HETATM 1 M DUM 2867 -36.000 -10.000 -14.300 0.00 0.00 N HETATM 2 M DUM 2868 -36.000 -10.000 14.300 0.00 0.00 O HETATM 3 M DUM 2869 -36.000 -8.000 -14.300 0.00 0.00 N HETATM 4 M DUM 2870 -36.000 -8.000 14.300 0.00 0.00 O HETATM 5 M DUM 2871 -36.000 -6.000 -14.300 0.00 0.00 N HETATM 6 M DUM 2872 -36.000 -6.000 14.300 0.00 0.00 O HETATM 7 M DUM 2873 -36.000 -4.000 -14.300 0.00 0.00 N HETATM 8 M DUM 2874 -36.000 -4.000 14.300 0.00 0.00 O HETATM 9 M DUM 2875 -36.000 -2.000 -14.300 0.00 0.00 N HETATM 10 M DUM 2876 -36.000 -2.000 14.300 0.00 0.00 O HETATM 11 M DUM 2877 -36.000 0.000 -14.300 0.00 0.00 N HETATM 12 M DUM 2878 -36.000 0.000 14.300 0.00 0.00 O HETATM 13 M DUM 2879 -36.000 2.000 -14.300 0.00 0.00 N HETATM 14 M DUM 2880 -36.000 2.000 14.300 0.00 0.00 O HETATM 15 M DUM 2881 -36.000 4.000 -14.300 0.00 0.00 N HETATM 16 M DUM 2882 -36.000 4.000 14.300 0.00 0.00 O HETATM 17 M DUM 2883 -36.000 6.000 -14.300 0.00 0.00 N HETATM 18 M DUM 2884 -36.000 6.000 14.300 0.00 0.00 O HETATM 19 M DUM 2885 -36.000 8.000 -14.300 0.00 0.00 N HETATM 20 M DUM 2886 -36.000 8.000 14.300 0.00 0.00 O HETATM 21 M DUM 2887 -36.000 10.000 -14.300 0.00 0.00 N HETATM 22 M DUM 2888 -36.000 10.000 14.300 0.00 0.00 O HETATM 23 M DUM 2889 -34.000 -14.000 -14.300 0.00 0.00 N HETATM 24 M DUM 2890 -34.000 -14.000 14.300 0.00 0.00 O HETATM 25 M DUM 2891 -34.000 -12.000 -14.300 0.00 0.00 N HETATM 26 M DUM 2892 -34.000 -12.000 14.300 0.00 0.00 O HETATM 27 M DUM 2893 -34.000 -10.000 -14.300 0.00 0.00 N HETATM 28 M DUM 2894 -34.000 -10.000 14.300 0.00 0.00 O HETATM 29 M DUM 2895 -34.000 -8.000 -14.300 0.00 0.00 N HETATM 30 M DUM 2896 -34.000 -8.000 14.300 0.00 0.00 O HETATM 31 M DUM 2897 -34.000 -6.000 -14.300 0.00 0.00 N HETATM 32 M DUM 2898 -34.000 -6.000 14.300 0.00 0.00 O HETATM 33 M DUM 2899 -34.000 -4.000 -14.300 0.00 0.00 N HETATM 34 M DUM 2900 -34.000 -4.000 14.300 0.00 0.00 O HETATM 35 M DUM 2901 -34.000 -2.000 -14.300 0.00 0.00 N HETATM 36 M DUM 2902 -34.000 -2.000 14.300 0.00 0.00 O HETATM 37 M DUM 2903 -34.000 0.000 -14.300 0.00 0.00 N HETATM 38 M DUM 2904 -34.000 0.000 14.300 0.00 0.00 O HETATM 39 M DUM 2905 -34.000 2.000 -14.300 0.00 0.00 N HETATM 40 M DUM 2906 -34.000 2.000 14.300 0.00 0.00 O HETATM 41 M DUM 2907 -34.000 4.000 -14.300 0.00 0.00 N HETATM 42 M DUM 2908 -34.000 4.000 14.300 0.00 0.00 O HETATM 43 M DUM 2909 -34.000 6.000 -14.300 0.00 0.00 N HETATM 44 M DUM 2910 -34.000 6.000 14.300 0.00 0.00 O HETATM 45 M DUM 2911 -34.000 8.000 -14.300 0.00 0.00 N HETATM 46 M DUM 2912 -34.000 8.000 14.300 0.00 0.00 O HETATM 47 M DUM 2913 -34.000 10.000 -14.300 0.00 0.00 N HETATM 48 M DUM 2914 -34.000 10.000 14.300 0.00 0.00 O HETATM 49 M DUM 2915 -34.000 12.000 -14.300 0.00 0.00 N HETATM 50 M DUM 2916 -34.000 12.000 14.300 0.00 0.00 O HETATM 51 M DUM 2917 -34.000 14.000 -14.300 0.00 0.00 N HETATM 52 M DUM 2918 -34.000 14.000 14.300 0.00 0.00 O HETATM 53 M DUM 2919 -32.000 -18.000 -14.300 0.00 0.00 N HETATM 54 M DUM 2920 -32.000 -18.000 14.300 0.00 0.00 O HETATM 55 M DUM 2921 -32.000 -16.000 -14.300 0.00 0.00 N HETATM 56 M DUM 2922 -32.000 -16.000 14.300 0.00 0.00 O HETATM 57 M DUM 2923 -32.000 -14.000 -14.300 0.00 0.00 N HETATM 58 M DUM 2924 -32.000 -14.000 14.300 0.00 0.00 O HETATM 59 M DUM 2925 -32.000 -12.000 -14.300 0.00 0.00 N HETATM 60 M DUM 2926 -32.000 -12.000 14.300 0.00 0.00 O HETATM 61 M DUM 2927 -32.000 -10.000 -14.300 0.00 0.00 N HETATM 62 M DUM 2928 -32.000 -10.000 14.300 0.00 0.00 O HETATM 63 M DUM 2929 -32.000 -8.000 -14.300 0.00 0.00 N HETATM 64 M DUM 2930 -32.000 -8.000 14.300 0.00 0.00 O HETATM 65 M DUM 2931 -32.000 -6.000 -14.300 0.00 0.00 N HETATM 66 M DUM 2932 -32.000 -6.000 14.300 0.00 0.00 O HETATM 67 M DUM 2933 -32.000 -4.000 -14.300 0.00 0.00 N HETATM 68 M DUM 2934 -32.000 -4.000 14.300 0.00 0.00 O HETATM 69 M DUM 2935 -32.000 -2.000 -14.300 0.00 0.00 N HETATM 70 M DUM 2936 -32.000 -2.000 14.300 0.00 0.00 O HETATM 71 M DUM 2937 -32.000 0.000 -14.300 0.00 0.00 N HETATM 72 M DUM 2938 -32.000 0.000 14.300 0.00 0.00 O HETATM 73 M DUM 2939 -32.000 2.000 -14.300 0.00 0.00 N HETATM 74 M DUM 2940 -32.000 2.000 14.300 0.00 0.00 O HETATM 75 M DUM 2941 -32.000 4.000 -14.300 0.00 0.00 N HETATM 76 M DUM 2942 -32.000 4.000 14.300 0.00 0.00 O HETATM 77 M DUM 2943 -32.000 6.000 -14.300 0.00 0.00 N HETATM 78 M DUM 2944 -32.000 6.000 14.300 0.00 0.00 O HETATM 79 M DUM 2945 -32.000 8.000 -14.300 0.00 0.00 N HETATM 80 M DUM 2946 -32.000 8.000 14.300 0.00 0.00 O HETATM 81 M DUM 2947 -32.000 10.000 -14.300 0.00 0.00 N HETATM 82 M DUM 2948 -32.000 10.000 14.300 0.00 0.00 O HETATM 83 M DUM 2949 -32.000 12.000 -14.300 0.00 0.00 N HETATM 84 M DUM 2950 -32.000 12.000 14.300 0.00 0.00 O HETATM 85 M DUM 2951 -32.000 14.000 -14.300 0.00 0.00 N HETATM 86 M DUM 2952 -32.000 14.000 14.300 0.00 0.00 O HETATM 87 M DUM 2953 -32.000 16.000 -14.300 0.00 0.00 N HETATM 88 M DUM 2954 -32.000 16.000 14.300 0.00 0.00 O HETATM 89 M DUM 2955 -32.000 18.000 -14.300 0.00 0.00 N HETATM 90 M DUM 2956 -32.000 18.000 14.300 0.00 0.00 O HETATM 91 M DUM 2957 -30.000 -22.000 -14.300 0.00 0.00 N HETATM 92 M DUM 2958 -30.000 -22.000 14.300 0.00 0.00 O HETATM 93 M DUM 2959 -30.000 -20.000 -14.300 0.00 0.00 N HETATM 94 M DUM 2960 -30.000 -20.000 14.300 0.00 0.00 O HETATM 95 M DUM 2961 -30.000 -18.000 -14.300 0.00 0.00 N HETATM 96 M DUM 2962 -30.000 -18.000 14.300 0.00 0.00 O HETATM 97 M DUM 2963 -30.000 -16.000 -14.300 0.00 0.00 N HETATM 98 M DUM 2964 -30.000 -16.000 14.300 0.00 0.00 O HETATM 99 M DUM 2965 -30.000 -14.000 -14.300 0.00 0.00 N HETATM 100 M DUM 2966 -30.000 -14.000 14.300 0.00 0.00 O HETATM 101 M DUM 2967 -30.000 -12.000 -14.300 0.00 0.00 N HETATM 102 M DUM 2968 -30.000 -12.000 14.300 0.00 0.00 O HETATM 103 M DUM 2969 -30.000 -10.000 -14.300 0.00 0.00 N HETATM 104 M DUM 2970 -30.000 -10.000 14.300 0.00 0.00 O HETATM 105 M DUM 2971 -30.000 -8.000 -14.300 0.00 0.00 N HETATM 106 M DUM 2972 -30.000 -8.000 14.300 0.00 0.00 O HETATM 107 M DUM 2973 -30.000 -6.000 -14.300 0.00 0.00 N HETATM 108 M DUM 2974 -30.000 -6.000 14.300 0.00 0.00 O HETATM 109 M DUM 2975 -30.000 -4.000 -14.300 0.00 0.00 N HETATM 110 M DUM 2976 -30.000 -4.000 14.300 0.00 0.00 O HETATM 111 M DUM 2977 -30.000 -2.000 -14.300 0.00 0.00 N HETATM 112 M DUM 2978 -30.000 -2.000 14.300 0.00 0.00 O HETATM 113 M DUM 2979 -30.000 0.000 -14.300 0.00 0.00 N HETATM 114 M DUM 2980 -30.000 0.000 14.300 0.00 0.00 O HETATM 115 M DUM 2981 -30.000 2.000 -14.300 0.00 0.00 N HETATM 116 M DUM 2982 -30.000 2.000 14.300 0.00 0.00 O HETATM 117 M DUM 2983 -30.000 4.000 -14.300 0.00 0.00 N HETATM 118 M DUM 2984 -30.000 4.000 14.300 0.00 0.00 O HETATM 119 M DUM 2985 -30.000 6.000 -14.300 0.00 0.00 N HETATM 120 M DUM 2986 -30.000 6.000 14.300 0.00 0.00 O HETATM 121 M DUM 2987 -30.000 8.000 -14.300 0.00 0.00 N HETATM 122 M DUM 2988 -30.000 8.000 14.300 0.00 0.00 O HETATM 123 M DUM 2989 -30.000 10.000 -14.300 0.00 0.00 N HETATM 124 M DUM 2990 -30.000 10.000 14.300 0.00 0.00 O HETATM 125 M DUM 2991 -30.000 12.000 -14.300 0.00 0.00 N HETATM 126 M DUM 2992 -30.000 12.000 14.300 0.00 0.00 O HETATM 127 M DUM 2993 -30.000 14.000 -14.300 0.00 0.00 N HETATM 128 M DUM 2994 -30.000 14.000 14.300 0.00 0.00 O HETATM 129 M DUM 2995 -30.000 16.000 -14.300 0.00 0.00 N HETATM 130 M DUM 2996 -30.000 16.000 14.300 0.00 0.00 O HETATM 131 M DUM 2997 -30.000 18.000 -14.300 0.00 0.00 N HETATM 132 M DUM 2998 -30.000 18.000 14.300 0.00 0.00 O HETATM 133 M DUM 2999 -30.000 20.000 -14.300 0.00 0.00 N HETATM 134 M DUM 3000 -30.000 20.000 14.300 0.00 0.00 O HETATM 135 M DUM 3001 -30.000 22.000 -14.300 0.00 0.00 N HETATM 136 M DUM 3002 -30.000 22.000 14.300 0.00 0.00 O HETATM 137 M DUM 3003 -28.000 -24.000 -14.300 0.00 0.00 N HETATM 138 M DUM 3004 -28.000 -24.000 14.300 0.00 0.00 O HETATM 139 M DUM 3005 -28.000 -22.000 -14.300 0.00 0.00 N HETATM 140 M DUM 3006 -28.000 -22.000 14.300 0.00 0.00 O HETATM 141 M DUM 3007 -28.000 -20.000 -14.300 0.00 0.00 N HETATM 142 M DUM 3008 -28.000 -20.000 14.300 0.00 0.00 O HETATM 143 M DUM 3009 -28.000 -18.000 -14.300 0.00 0.00 N HETATM 144 M DUM 3010 -28.000 -18.000 14.300 0.00 0.00 O HETATM 145 M DUM 3011 -28.000 -16.000 -14.300 0.00 0.00 N HETATM 146 M DUM 3012 -28.000 -16.000 14.300 0.00 0.00 O HETATM 147 M DUM 3013 -28.000 -14.000 -14.300 0.00 0.00 N HETATM 148 M DUM 3014 -28.000 -14.000 14.300 0.00 0.00 O HETATM 149 M DUM 3015 -28.000 -12.000 -14.300 0.00 0.00 N HETATM 150 M DUM 3016 -28.000 -12.000 14.300 0.00 0.00 O HETATM 151 M DUM 3017 -28.000 -10.000 -14.300 0.00 0.00 N HETATM 152 M DUM 3018 -28.000 -10.000 14.300 0.00 0.00 O HETATM 153 M DUM 3019 -28.000 -8.000 -14.300 0.00 0.00 N HETATM 154 M DUM 3020 -28.000 -8.000 14.300 0.00 0.00 O HETATM 155 M DUM 3021 -28.000 -6.000 -14.300 0.00 0.00 N HETATM 156 M DUM 3023 -28.000 -4.000 -14.300 0.00 0.00 N HETATM 157 M DUM 3025 -28.000 -2.000 -14.300 0.00 0.00 N HETATM 158 M DUM 3026 -28.000 -2.000 14.300 0.00 0.00 O HETATM 159 M DUM 3027 -28.000 0.000 -14.300 0.00 0.00 N HETATM 160 M DUM 3028 -28.000 0.000 14.300 0.00 0.00 O HETATM 161 M DUM 3029 -28.000 2.000 -14.300 0.00 0.00 N HETATM 162 M DUM 3030 -28.000 2.000 14.300 0.00 0.00 O HETATM 163 M DUM 3031 -28.000 4.000 -14.300 0.00 0.00 N HETATM 164 M DUM 3032 -28.000 4.000 14.300 0.00 0.00 O HETATM 165 M DUM 3033 -28.000 6.000 -14.300 0.00 0.00 N HETATM 166 M DUM 3034 -28.000 6.000 14.300 0.00 0.00 O HETATM 167 M DUM 3035 -28.000 8.000 -14.300 0.00 0.00 N HETATM 168 M DUM 3036 -28.000 8.000 14.300 0.00 0.00 O HETATM 169 M DUM 3037 -28.000 10.000 -14.300 0.00 0.00 N HETATM 170 M DUM 3038 -28.000 10.000 14.300 0.00 0.00 O HETATM 171 M DUM 3039 -28.000 12.000 -14.300 0.00 0.00 N HETATM 172 M DUM 3040 -28.000 12.000 14.300 0.00 0.00 O HETATM 173 M DUM 3041 -28.000 14.000 -14.300 0.00 0.00 N HETATM 174 M DUM 3042 -28.000 14.000 14.300 0.00 0.00 O HETATM 175 M DUM 3043 -28.000 16.000 -14.300 0.00 0.00 N HETATM 176 M DUM 3044 -28.000 16.000 14.300 0.00 0.00 O HETATM 177 M DUM 3045 -28.000 18.000 -14.300 0.00 0.00 N HETATM 178 M DUM 3046 -28.000 18.000 14.300 0.00 0.00 O HETATM 179 M DUM 3047 -28.000 20.000 -14.300 0.00 0.00 N HETATM 180 M DUM 3048 -28.000 20.000 14.300 0.00 0.00 O HETATM 181 M DUM 3049 -28.000 22.000 -14.300 0.00 0.00 N HETATM 182 M DUM 3050 -28.000 22.000 14.300 0.00 0.00 O HETATM 183 M DUM 3051 -28.000 24.000 -14.300 0.00 0.00 N HETATM 184 M DUM 3052 -28.000 24.000 14.300 0.00 0.00 O HETATM 185 M DUM 3053 -26.000 -26.000 -14.300 0.00 0.00 N HETATM 186 M DUM 3054 -26.000 -26.000 14.300 0.00 0.00 O HETATM 187 M DUM 3055 -26.000 -24.000 -14.300 0.00 0.00 N HETATM 188 M DUM 3056 -26.000 -24.000 14.300 0.00 0.00 O HETATM 189 M DUM 3058 -26.000 -22.000 14.300 0.00 0.00 O HETATM 190 M DUM 3060 -26.000 -20.000 14.300 0.00 0.00 O HETATM 191 M DUM 3062 -26.000 -18.000 14.300 0.00 0.00 O HETATM 192 M DUM 3063 -26.000 -16.000 -14.300 0.00 0.00 N HETATM 193 M DUM 3064 -26.000 -16.000 14.300 0.00 0.00 O HETATM 194 M DUM 3065 -26.000 -14.000 -14.300 0.00 0.00 N HETATM 195 M DUM 3066 -26.000 -14.000 14.300 0.00 0.00 O HETATM 196 M DUM 3067 -26.000 -12.000 -14.300 0.00 0.00 N HETATM 197 M DUM 3068 -26.000 -12.000 14.300 0.00 0.00 O HETATM 198 M DUM 3069 -26.000 -10.000 -14.300 0.00 0.00 N HETATM 199 M DUM 3070 -26.000 -10.000 14.300 0.00 0.00 O HETATM 200 M DUM 3071 -26.000 -8.000 -14.300 0.00 0.00 N HETATM 201 M DUM 3073 -26.000 -6.000 -14.300 0.00 0.00 N HETATM 202 M DUM 3075 -26.000 -4.000 -14.300 0.00 0.00 N HETATM 203 M DUM 3077 -26.000 -2.000 -14.300 0.00 0.00 N HETATM 204 M DUM 3079 -26.000 0.000 -14.300 0.00 0.00 N HETATM 205 M DUM 3080 -26.000 0.000 14.300 0.00 0.00 O HETATM 206 M DUM 3081 -26.000 2.000 -14.300 0.00 0.00 N HETATM 207 M DUM 3087 -26.000 8.000 -14.300 0.00 0.00 N HETATM 208 M DUM 3088 -26.000 8.000 14.300 0.00 0.00 O HETATM 209 M DUM 3089 -26.000 10.000 -14.300 0.00 0.00 N HETATM 210 M DUM 3090 -26.000 10.000 14.300 0.00 0.00 O HETATM 211 M DUM 3091 -26.000 12.000 -14.300 0.00 0.00 N HETATM 212 M DUM 3093 -26.000 14.000 -14.300 0.00 0.00 N HETATM 213 M DUM 3095 -26.000 16.000 -14.300 0.00 0.00 N HETATM 214 M DUM 3096 -26.000 16.000 14.300 0.00 0.00 O HETATM 215 M DUM 3097 -26.000 18.000 -14.300 0.00 0.00 N HETATM 216 M DUM 3098 -26.000 18.000 14.300 0.00 0.00 O HETATM 217 M DUM 3099 -26.000 20.000 -14.300 0.00 0.00 N HETATM 218 M DUM 3100 -26.000 20.000 14.300 0.00 0.00 O HETATM 219 M DUM 3101 -26.000 22.000 -14.300 0.00 0.00 N HETATM 220 M DUM 3102 -26.000 22.000 14.300 0.00 0.00 O HETATM 221 M DUM 3103 -26.000 24.000 -14.300 0.00 0.00 N HETATM 222 M DUM 3104 -26.000 24.000 14.300 0.00 0.00 O HETATM 223 M DUM 3105 -26.000 26.000 -14.300 0.00 0.00 N HETATM 224 M DUM 3106 -26.000 26.000 14.300 0.00 0.00 O HETATM 225 M DUM 3107 -24.000 -28.000 -14.300 0.00 0.00 N HETATM 226 M DUM 3108 -24.000 -28.000 14.300 0.00 0.00 O HETATM 227 M DUM 3109 -24.000 -26.000 -14.300 0.00 0.00 N HETATM 228 M DUM 3110 -24.000 -26.000 14.300 0.00 0.00 O HETATM 229 M DUM 3112 -24.000 -24.000 14.300 0.00 0.00 O HETATM 230 M DUM 3114 -24.000 -22.000 14.300 0.00 0.00 O HETATM 231 M DUM 3116 -24.000 -20.000 14.300 0.00 0.00 O HETATM 232 M DUM 3118 -24.000 -18.000 14.300 0.00 0.00 O HETATM 233 M DUM 3120 -24.000 -16.000 14.300 0.00 0.00 O HETATM 234 M DUM 3122 -24.000 -14.000 14.300 0.00 0.00 O HETATM 235 M DUM 3123 -24.000 -12.000 -14.300 0.00 0.00 N HETATM 236 M DUM 3124 -24.000 -12.000 14.300 0.00 0.00 O HETATM 237 M DUM 3125 -24.000 -10.000 -14.300 0.00 0.00 N HETATM 238 M DUM 3127 -24.000 -8.000 -14.300 0.00 0.00 N HETATM 239 M DUM 3129 -24.000 -6.000 -14.300 0.00 0.00 N HETATM 240 M DUM 3131 -24.000 -4.000 -14.300 0.00 0.00 N HETATM 241 M DUM 3133 -24.000 -2.000 -14.300 0.00 0.00 N HETATM 242 M DUM 3135 -24.000 0.000 -14.300 0.00 0.00 N HETATM 243 M DUM 3145 -24.000 10.000 -14.300 0.00 0.00 N HETATM 244 M DUM 3147 -24.000 12.000 -14.300 0.00 0.00 N HETATM 245 M DUM 3149 -24.000 14.000 -14.300 0.00 0.00 N HETATM 246 M DUM 3151 -24.000 16.000 -14.300 0.00 0.00 N HETATM 247 M DUM 3153 -24.000 18.000 -14.300 0.00 0.00 N HETATM 248 M DUM 3155 -24.000 20.000 -14.300 0.00 0.00 N HETATM 249 M DUM 3156 -24.000 20.000 14.300 0.00 0.00 O HETATM 250 M DUM 3157 -24.000 22.000 -14.300 0.00 0.00 N HETATM 251 M DUM 3158 -24.000 22.000 14.300 0.00 0.00 O HETATM 252 M DUM 3159 -24.000 24.000 -14.300 0.00 0.00 N HETATM 253 M DUM 3160 -24.000 24.000 14.300 0.00 0.00 O HETATM 254 M DUM 3161 -24.000 26.000 -14.300 0.00 0.00 N HETATM 255 M DUM 3162 -24.000 26.000 14.300 0.00 0.00 O HETATM 256 M DUM 3163 -24.000 28.000 -14.300 0.00 0.00 N HETATM 257 M DUM 3164 -24.000 28.000 14.300 0.00 0.00 O HETATM 258 M DUM 3165 -22.000 -30.000 -14.300 0.00 0.00 N HETATM 259 M DUM 3166 -22.000 -30.000 14.300 0.00 0.00 O HETATM 260 M DUM 3167 -22.000 -28.000 -14.300 0.00 0.00 N HETATM 261 M DUM 3168 -22.000 -28.000 14.300 0.00 0.00 O HETATM 262 M DUM 3169 -22.000 -26.000 -14.300 0.00 0.00 N HETATM 263 M DUM 3170 -22.000 -26.000 14.300 0.00 0.00 O HETATM 264 M DUM 3172 -22.000 -24.000 14.300 0.00 0.00 O HETATM 265 M DUM 3174 -22.000 -22.000 14.300 0.00 0.00 O HETATM 266 M DUM 3176 -22.000 -20.000 14.300 0.00 0.00 O HETATM 267 M DUM 3178 -22.000 -18.000 14.300 0.00 0.00 O HETATM 268 M DUM 3180 -22.000 -16.000 14.300 0.00 0.00 O HETATM 269 M DUM 3182 -22.000 -14.000 14.300 0.00 0.00 O HETATM 270 M DUM 3184 -22.000 -12.000 14.300 0.00 0.00 O HETATM 271 M DUM 3193 -22.000 -2.000 -14.300 0.00 0.00 N HETATM 272 M DUM 3195 -22.000 0.000 -14.300 0.00 0.00 N HETATM 273 M DUM 3207 -22.000 12.000 -14.300 0.00 0.00 N HETATM 274 M DUM 3209 -22.000 14.000 -14.300 0.00 0.00 N HETATM 275 M DUM 3211 -22.000 16.000 -14.300 0.00 0.00 N HETATM 276 M DUM 3213 -22.000 18.000 -14.300 0.00 0.00 N HETATM 277 M DUM 3215 -22.000 20.000 -14.300 0.00 0.00 N HETATM 278 M DUM 3217 -22.000 22.000 -14.300 0.00 0.00 N HETATM 279 M DUM 3218 -22.000 22.000 14.300 0.00 0.00 O HETATM 280 M DUM 3219 -22.000 24.000 -14.300 0.00 0.00 N HETATM 281 M DUM 3220 -22.000 24.000 14.300 0.00 0.00 O HETATM 282 M DUM 3221 -22.000 26.000 -14.300 0.00 0.00 N HETATM 283 M DUM 3222 -22.000 26.000 14.300 0.00 0.00 O HETATM 284 M DUM 3223 -22.000 28.000 -14.300 0.00 0.00 N HETATM 285 M DUM 3224 -22.000 28.000 14.300 0.00 0.00 O HETATM 286 M DUM 3225 -22.000 30.000 -14.300 0.00 0.00 N HETATM 287 M DUM 3226 -22.000 30.000 14.300 0.00 0.00 O HETATM 288 M DUM 3227 -20.000 -30.000 -14.300 0.00 0.00 N HETATM 289 M DUM 3228 -20.000 -30.000 14.300 0.00 0.00 O HETATM 290 M DUM 3229 -20.000 -28.000 -14.300 0.00 0.00 N HETATM 291 M DUM 3230 -20.000 -28.000 14.300 0.00 0.00 O HETATM 292 M DUM 3231 -20.000 -26.000 -14.300 0.00 0.00 N HETATM 293 M DUM 3232 -20.000 -26.000 14.300 0.00 0.00 O HETATM 294 M DUM 3234 -20.000 -24.000 14.300 0.00 0.00 O HETATM 295 M DUM 3236 -20.000 -22.000 14.300 0.00 0.00 O HETATM 296 M DUM 3238 -20.000 -20.000 14.300 0.00 0.00 O HETATM 297 M DUM 3240 -20.000 -18.000 14.300 0.00 0.00 O HETATM 298 M DUM 3242 -20.000 -16.000 14.300 0.00 0.00 O HETATM 299 M DUM 3244 -20.000 -14.000 14.300 0.00 0.00 O HETATM 300 M DUM 3246 -20.000 -12.000 14.300 0.00 0.00 O HETATM 301 M DUM 3267 -20.000 10.000 -14.300 0.00 0.00 N HETATM 302 M DUM 3269 -20.000 12.000 -14.300 0.00 0.00 N HETATM 303 M DUM 3271 -20.000 14.000 -14.300 0.00 0.00 N HETATM 304 M DUM 3273 -20.000 16.000 -14.300 0.00 0.00 N HETATM 305 M DUM 3275 -20.000 18.000 -14.300 0.00 0.00 N HETATM 306 M DUM 3277 -20.000 20.000 -14.300 0.00 0.00 N HETATM 307 M DUM 3279 -20.000 22.000 -14.300 0.00 0.00 N HETATM 308 M DUM 3280 -20.000 22.000 14.300 0.00 0.00 O HETATM 309 M DUM 3281 -20.000 24.000 -14.300 0.00 0.00 N HETATM 310 M DUM 3282 -20.000 24.000 14.300 0.00 0.00 O HETATM 311 M DUM 3283 -20.000 26.000 -14.300 0.00 0.00 N HETATM 312 M DUM 3284 -20.000 26.000 14.300 0.00 0.00 O HETATM 313 M DUM 3285 -20.000 28.000 -14.300 0.00 0.00 N HETATM 314 M DUM 3286 -20.000 28.000 14.300 0.00 0.00 O HETATM 315 M DUM 3287 -20.000 30.000 -14.300 0.00 0.00 N HETATM 316 M DUM 3288 -20.000 30.000 14.300 0.00 0.00 O HETATM 317 M DUM 3289 -18.000 -32.000 -14.300 0.00 0.00 N HETATM 318 M DUM 3290 -18.000 -32.000 14.300 0.00 0.00 O HETATM 319 M DUM 3291 -18.000 -30.000 -14.300 0.00 0.00 N HETATM 320 M DUM 3292 -18.000 -30.000 14.300 0.00 0.00 O HETATM 321 M DUM 3293 -18.000 -28.000 -14.300 0.00 0.00 N HETATM 322 M DUM 3294 -18.000 -28.000 14.300 0.00 0.00 O HETATM 323 M DUM 3295 -18.000 -26.000 -14.300 0.00 0.00 N HETATM 324 M DUM 3296 -18.000 -26.000 14.300 0.00 0.00 O HETATM 325 M DUM 3298 -18.000 -24.000 14.300 0.00 0.00 O HETATM 326 M DUM 3300 -18.000 -22.000 14.300 0.00 0.00 O HETATM 327 M DUM 3302 -18.000 -20.000 14.300 0.00 0.00 O HETATM 328 M DUM 3304 -18.000 -18.000 14.300 0.00 0.00 O HETATM 329 M DUM 3306 -18.000 -16.000 14.300 0.00 0.00 O HETATM 330 M DUM 3308 -18.000 -14.000 14.300 0.00 0.00 O HETATM 331 M DUM 3324 -18.000 2.000 14.300 0.00 0.00 O HETATM 332 M DUM 3331 -18.000 10.000 -14.300 0.00 0.00 N HETATM 333 M DUM 3333 -18.000 12.000 -14.300 0.00 0.00 N HETATM 334 M DUM 3335 -18.000 14.000 -14.300 0.00 0.00 N HETATM 335 M DUM 3337 -18.000 16.000 -14.300 0.00 0.00 N HETATM 336 M DUM 3339 -18.000 18.000 -14.300 0.00 0.00 N HETATM 337 M DUM 3341 -18.000 20.000 -14.300 0.00 0.00 N HETATM 338 M DUM 3343 -18.000 22.000 -14.300 0.00 0.00 N HETATM 339 M DUM 3344 -18.000 22.000 14.300 0.00 0.00 O HETATM 340 M DUM 3345 -18.000 24.000 -14.300 0.00 0.00 N HETATM 341 M DUM 3346 -18.000 24.000 14.300 0.00 0.00 O HETATM 342 M DUM 3347 -18.000 26.000 -14.300 0.00 0.00 N HETATM 343 M DUM 3348 -18.000 26.000 14.300 0.00 0.00 O HETATM 344 M DUM 3349 -18.000 28.000 -14.300 0.00 0.00 N HETATM 345 M DUM 3350 -18.000 28.000 14.300 0.00 0.00 O HETATM 346 M DUM 3351 -18.000 30.000 -14.300 0.00 0.00 N HETATM 347 M DUM 3352 -18.000 30.000 14.300 0.00 0.00 O HETATM 348 M DUM 3353 -18.000 32.000 -14.300 0.00 0.00 N HETATM 349 M DUM 3354 -18.000 32.000 14.300 0.00 0.00 O HETATM 350 M DUM 3355 -16.000 -32.000 -14.300 0.00 0.00 N HETATM 351 M DUM 3356 -16.000 -32.000 14.300 0.00 0.00 O HETATM 352 M DUM 3357 -16.000 -30.000 -14.300 0.00 0.00 N HETATM 353 M DUM 3358 -16.000 -30.000 14.300 0.00 0.00 O HETATM 354 M DUM 3359 -16.000 -28.000 -14.300 0.00 0.00 N HETATM 355 M DUM 3360 -16.000 -28.000 14.300 0.00 0.00 O HETATM 356 M DUM 3362 -16.000 -26.000 14.300 0.00 0.00 O HETATM 357 M DUM 3364 -16.000 -24.000 14.300 0.00 0.00 O HETATM 358 M DUM 3366 -16.000 -22.000 14.300 0.00 0.00 O HETATM 359 M DUM 3368 -16.000 -20.000 14.300 0.00 0.00 O HETATM 360 M DUM 3370 -16.000 -18.000 14.300 0.00 0.00 O HETATM 361 M DUM 3372 -16.000 -16.000 14.300 0.00 0.00 O HETATM 362 M DUM 3399 -16.000 12.000 -14.300 0.00 0.00 N HETATM 363 M DUM 3401 -16.000 14.000 -14.300 0.00 0.00 N HETATM 364 M DUM 3403 -16.000 16.000 -14.300 0.00 0.00 N HETATM 365 M DUM 3405 -16.000 18.000 -14.300 0.00 0.00 N HETATM 366 M DUM 3407 -16.000 20.000 -14.300 0.00 0.00 N HETATM 367 M DUM 3409 -16.000 22.000 -14.300 0.00 0.00 N HETATM 368 M DUM 3411 -16.000 24.000 -14.300 0.00 0.00 N HETATM 369 M DUM 3412 -16.000 24.000 14.300 0.00 0.00 O HETATM 370 M DUM 3413 -16.000 26.000 -14.300 0.00 0.00 N HETATM 371 M DUM 3414 -16.000 26.000 14.300 0.00 0.00 O HETATM 372 M DUM 3415 -16.000 28.000 -14.300 0.00 0.00 N HETATM 373 M DUM 3416 -16.000 28.000 14.300 0.00 0.00 O HETATM 374 M DUM 3417 -16.000 30.000 -14.300 0.00 0.00 N HETATM 375 M DUM 3418 -16.000 30.000 14.300 0.00 0.00 O HETATM 376 M DUM 3419 -16.000 32.000 -14.300 0.00 0.00 N HETATM 377 M DUM 3420 -16.000 32.000 14.300 0.00 0.00 O HETATM 378 M DUM 3421 -14.000 -34.000 -14.300 0.00 0.00 N HETATM 379 M DUM 3422 -14.000 -34.000 14.300 0.00 0.00 O HETATM 380 M DUM 3423 -14.000 -32.000 -14.300 0.00 0.00 N HETATM 381 M DUM 3424 -14.000 -32.000 14.300 0.00 0.00 O HETATM 382 M DUM 3425 -14.000 -30.000 -14.300 0.00 0.00 N HETATM 383 M DUM 3426 -14.000 -30.000 14.300 0.00 0.00 O HETATM 384 M DUM 3427 -14.000 -28.000 -14.300 0.00 0.00 N HETATM 385 M DUM 3428 -14.000 -28.000 14.300 0.00 0.00 O HETATM 386 M DUM 3430 -14.000 -26.000 14.300 0.00 0.00 O HETATM 387 M DUM 3432 -14.000 -24.000 14.300 0.00 0.00 O HETATM 388 M DUM 3434 -14.000 -22.000 14.300 0.00 0.00 O HETATM 389 M DUM 3436 -14.000 -20.000 14.300 0.00 0.00 O HETATM 390 M DUM 3438 -14.000 -18.000 14.300 0.00 0.00 O HETATM 391 M DUM 3440 -14.000 -16.000 14.300 0.00 0.00 O HETATM 392 M DUM 3469 -14.000 14.000 -14.300 0.00 0.00 N HETATM 393 M DUM 3471 -14.000 16.000 -14.300 0.00 0.00 N HETATM 394 M DUM 3473 -14.000 18.000 -14.300 0.00 0.00 N HETATM 395 M DUM 3475 -14.000 20.000 -14.300 0.00 0.00 N HETATM 396 M DUM 3477 -14.000 22.000 -14.300 0.00 0.00 N HETATM 397 M DUM 3479 -14.000 24.000 -14.300 0.00 0.00 N HETATM 398 M DUM 3481 -14.000 26.000 -14.300 0.00 0.00 N HETATM 399 M DUM 3482 -14.000 26.000 14.300 0.00 0.00 O HETATM 400 M DUM 3483 -14.000 28.000 -14.300 0.00 0.00 N HETATM 401 M DUM 3484 -14.000 28.000 14.300 0.00 0.00 O HETATM 402 M DUM 3485 -14.000 30.000 -14.300 0.00 0.00 N HETATM 403 M DUM 3486 -14.000 30.000 14.300 0.00 0.00 O HETATM 404 M DUM 3487 -14.000 32.000 -14.300 0.00 0.00 N HETATM 405 M DUM 3488 -14.000 32.000 14.300 0.00 0.00 O HETATM 406 M DUM 3489 -14.000 34.000 -14.300 0.00 0.00 N HETATM 407 M DUM 3490 -14.000 34.000 14.300 0.00 0.00 O HETATM 408 M DUM 3491 -12.000 -34.000 -14.300 0.00 0.00 N HETATM 409 M DUM 3492 -12.000 -34.000 14.300 0.00 0.00 O HETATM 410 M DUM 3493 -12.000 -32.000 -14.300 0.00 0.00 N HETATM 411 M DUM 3494 -12.000 -32.000 14.300 0.00 0.00 O HETATM 412 M DUM 3495 -12.000 -30.000 -14.300 0.00 0.00 N HETATM 413 M DUM 3496 -12.000 -30.000 14.300 0.00 0.00 O HETATM 414 M DUM 3497 -12.000 -28.000 -14.300 0.00 0.00 N HETATM 415 M DUM 3498 -12.000 -28.000 14.300 0.00 0.00 O HETATM 416 M DUM 3500 -12.000 -26.000 14.300 0.00 0.00 O HETATM 417 M DUM 3502 -12.000 -24.000 14.300 0.00 0.00 O HETATM 418 M DUM 3504 -12.000 -22.000 14.300 0.00 0.00 O HETATM 419 M DUM 3506 -12.000 -20.000 14.300 0.00 0.00 O HETATM 420 M DUM 3508 -12.000 -18.000 14.300 0.00 0.00 O HETATM 421 M DUM 3539 -12.000 14.000 -14.300 0.00 0.00 N HETATM 422 M DUM 3541 -12.000 16.000 -14.300 0.00 0.00 N HETATM 423 M DUM 3543 -12.000 18.000 -14.300 0.00 0.00 N HETATM 424 M DUM 3545 -12.000 20.000 -14.300 0.00 0.00 N HETATM 425 M DUM 3547 -12.000 22.000 -14.300 0.00 0.00 N HETATM 426 M DUM 3549 -12.000 24.000 -14.300 0.00 0.00 N HETATM 427 M DUM 3551 -12.000 26.000 -14.300 0.00 0.00 N HETATM 428 M DUM 3553 -12.000 28.000 -14.300 0.00 0.00 N HETATM 429 M DUM 3554 -12.000 28.000 14.300 0.00 0.00 O HETATM 430 M DUM 3555 -12.000 30.000 -14.300 0.00 0.00 N HETATM 431 M DUM 3556 -12.000 30.000 14.300 0.00 0.00 O HETATM 432 M DUM 3557 -12.000 32.000 -14.300 0.00 0.00 N HETATM 433 M DUM 3558 -12.000 32.000 14.300 0.00 0.00 O HETATM 434 M DUM 3559 -12.000 34.000 -14.300 0.00 0.00 N HETATM 435 M DUM 3560 -12.000 34.000 14.300 0.00 0.00 O HETATM 436 M DUM 3561 -10.000 -36.000 -14.300 0.00 0.00 N HETATM 437 M DUM 3562 -10.000 -36.000 14.300 0.00 0.00 O HETATM 438 M DUM 3563 -10.000 -34.000 -14.300 0.00 0.00 N HETATM 439 M DUM 3564 -10.000 -34.000 14.300 0.00 0.00 O HETATM 440 M DUM 3565 -10.000 -32.000 -14.300 0.00 0.00 N HETATM 441 M DUM 3566 -10.000 -32.000 14.300 0.00 0.00 O HETATM 442 M DUM 3567 -10.000 -30.000 -14.300 0.00 0.00 N HETATM 443 M DUM 3568 -10.000 -30.000 14.300 0.00 0.00 O HETATM 444 M DUM 3569 -10.000 -28.000 -14.300 0.00 0.00 N HETATM 445 M DUM 3570 -10.000 -28.000 14.300 0.00 0.00 O HETATM 446 M DUM 3572 -10.000 -26.000 14.300 0.00 0.00 O HETATM 447 M DUM 3574 -10.000 -24.000 14.300 0.00 0.00 O HETATM 448 M DUM 3576 -10.000 -22.000 14.300 0.00 0.00 O HETATM 449 M DUM 3578 -10.000 -20.000 14.300 0.00 0.00 O HETATM 450 M DUM 3580 -10.000 -18.000 14.300 0.00 0.00 O HETATM 451 M DUM 3607 -10.000 10.000 -14.300 0.00 0.00 N HETATM 452 M DUM 3613 -10.000 16.000 -14.300 0.00 0.00 N HETATM 453 M DUM 3615 -10.000 18.000 -14.300 0.00 0.00 N HETATM 454 M DUM 3617 -10.000 20.000 -14.300 0.00 0.00 N HETATM 455 M DUM 3619 -10.000 22.000 -14.300 0.00 0.00 N HETATM 456 M DUM 3621 -10.000 24.000 -14.300 0.00 0.00 N HETATM 457 M DUM 3623 -10.000 26.000 -14.300 0.00 0.00 N HETATM 458 M DUM 3625 -10.000 28.000 -14.300 0.00 0.00 N HETATM 459 M DUM 3626 -10.000 28.000 14.300 0.00 0.00 O HETATM 460 M DUM 3627 -10.000 30.000 -14.300 0.00 0.00 N HETATM 461 M DUM 3628 -10.000 30.000 14.300 0.00 0.00 O HETATM 462 M DUM 3629 -10.000 32.000 -14.300 0.00 0.00 N HETATM 463 M DUM 3630 -10.000 32.000 14.300 0.00 0.00 O HETATM 464 M DUM 3631 -10.000 34.000 -14.300 0.00 0.00 N HETATM 465 M DUM 3632 -10.000 34.000 14.300 0.00 0.00 O HETATM 466 M DUM 3633 -10.000 36.000 -14.300 0.00 0.00 N HETATM 467 M DUM 3634 -10.000 36.000 14.300 0.00 0.00 O HETATM 468 M DUM 3635 -8.000 -36.000 -14.300 0.00 0.00 N HETATM 469 M DUM 3636 -8.000 -36.000 14.300 0.00 0.00 O HETATM 470 M DUM 3637 -8.000 -34.000 -14.300 0.00 0.00 N HETATM 471 M DUM 3638 -8.000 -34.000 14.300 0.00 0.00 O HETATM 472 M DUM 3639 -8.000 -32.000 -14.300 0.00 0.00 N HETATM 473 M DUM 3640 -8.000 -32.000 14.300 0.00 0.00 O HETATM 474 M DUM 3641 -8.000 -30.000 -14.300 0.00 0.00 N HETATM 475 M DUM 3642 -8.000 -30.000 14.300 0.00 0.00 O HETATM 476 M DUM 3643 -8.000 -28.000 -14.300 0.00 0.00 N HETATM 477 M DUM 3644 -8.000 -28.000 14.300 0.00 0.00 O HETATM 478 M DUM 3645 -8.000 -26.000 -14.300 0.00 0.00 N HETATM 479 M DUM 3646 -8.000 -26.000 14.300 0.00 0.00 O HETATM 480 M DUM 3648 -8.000 -24.000 14.300 0.00 0.00 O HETATM 481 M DUM 3650 -8.000 -22.000 14.300 0.00 0.00 O HETATM 482 M DUM 3652 -8.000 -20.000 14.300 0.00 0.00 O HETATM 483 M DUM 3654 -8.000 -18.000 14.300 0.00 0.00 O HETATM 484 M DUM 3669 -8.000 -2.000 -14.300 0.00 0.00 N HETATM 485 M DUM 3673 -8.000 2.000 -14.300 0.00 0.00 N HETATM 486 M DUM 3679 -8.000 8.000 -14.300 0.00 0.00 N HETATM 487 M DUM 3689 -8.000 18.000 -14.300 0.00 0.00 N HETATM 488 M DUM 3691 -8.000 20.000 -14.300 0.00 0.00 N HETATM 489 M DUM 3693 -8.000 22.000 -14.300 0.00 0.00 N HETATM 490 M DUM 3695 -8.000 24.000 -14.300 0.00 0.00 N HETATM 491 M DUM 3697 -8.000 26.000 -14.300 0.00 0.00 N HETATM 492 M DUM 3699 -8.000 28.000 -14.300 0.00 0.00 N HETATM 493 M DUM 3700 -8.000 28.000 14.300 0.00 0.00 O HETATM 494 M DUM 3701 -8.000 30.000 -14.300 0.00 0.00 N HETATM 495 M DUM 3702 -8.000 30.000 14.300 0.00 0.00 O HETATM 496 M DUM 3703 -8.000 32.000 -14.300 0.00 0.00 N HETATM 497 M DUM 3704 -8.000 32.000 14.300 0.00 0.00 O HETATM 498 M DUM 3705 -8.000 34.000 -14.300 0.00 0.00 N HETATM 499 M DUM 3706 -8.000 34.000 14.300 0.00 0.00 O HETATM 500 M DUM 3707 -8.000 36.000 -14.300 0.00 0.00 N HETATM 501 M DUM 3708 -8.000 36.000 14.300 0.00 0.00 O HETATM 502 M DUM 3709 -6.000 -36.000 -14.300 0.00 0.00 N HETATM 503 M DUM 3710 -6.000 -36.000 14.300 0.00 0.00 O HETATM 504 M DUM 3711 -6.000 -34.000 -14.300 0.00 0.00 N HETATM 505 M DUM 3712 -6.000 -34.000 14.300 0.00 0.00 O HETATM 506 M DUM 3713 -6.000 -32.000 -14.300 0.00 0.00 N HETATM 507 M DUM 3714 -6.000 -32.000 14.300 0.00 0.00 O HETATM 508 M DUM 3715 -6.000 -30.000 -14.300 0.00 0.00 N HETATM 509 M DUM 3716 -6.000 -30.000 14.300 0.00 0.00 O HETATM 510 M DUM 3717 -6.000 -28.000 -14.300 0.00 0.00 N HETATM 511 M DUM 3718 -6.000 -28.000 14.300 0.00 0.00 O HETATM 512 M DUM 3719 -6.000 -26.000 -14.300 0.00 0.00 N HETATM 513 M DUM 3720 -6.000 -26.000 14.300 0.00 0.00 O HETATM 514 M DUM 3721 -6.000 -24.000 -14.300 0.00 0.00 N HETATM 515 M DUM 3722 -6.000 -24.000 14.300 0.00 0.00 O HETATM 516 M DUM 3724 -6.000 -22.000 14.300 0.00 0.00 O HETATM 517 M DUM 3726 -6.000 -20.000 14.300 0.00 0.00 O HETATM 518 M DUM 3728 -6.000 -18.000 14.300 0.00 0.00 O HETATM 519 M DUM 3730 -6.000 -16.000 14.300 0.00 0.00 O HETATM 520 M DUM 3739 -6.000 -6.000 -14.300 0.00 0.00 N HETATM 521 M DUM 3741 -6.000 -4.000 -14.300 0.00 0.00 N HETATM 522 M DUM 3749 -6.000 4.000 -14.300 0.00 0.00 N HETATM 523 M DUM 3751 -6.000 6.000 -14.300 0.00 0.00 N HETATM 524 M DUM 3765 -6.000 20.000 -14.300 0.00 0.00 N HETATM 525 M DUM 3767 -6.000 22.000 -14.300 0.00 0.00 N HETATM 526 M DUM 3769 -6.000 24.000 -14.300 0.00 0.00 N HETATM 527 M DUM 3771 -6.000 26.000 -14.300 0.00 0.00 N HETATM 528 M DUM 3773 -6.000 28.000 -14.300 0.00 0.00 N HETATM 529 M DUM 3774 -6.000 28.000 14.300 0.00 0.00 O HETATM 530 M DUM 3775 -6.000 30.000 -14.300 0.00 0.00 N HETATM 531 M DUM 3776 -6.000 30.000 14.300 0.00 0.00 O HETATM 532 M DUM 3777 -6.000 32.000 -14.300 0.00 0.00 N HETATM 533 M DUM 3778 -6.000 32.000 14.300 0.00 0.00 O HETATM 534 M DUM 3779 -6.000 34.000 -14.300 0.00 0.00 N HETATM 535 M DUM 3780 -6.000 34.000 14.300 0.00 0.00 O HETATM 536 M DUM 3781 -6.000 36.000 -14.300 0.00 0.00 N HETATM 537 M DUM 3782 -6.000 36.000 14.300 0.00 0.00 O HETATM 538 M DUM 3783 -4.000 -36.000 -14.300 0.00 0.00 N HETATM 539 M DUM 3784 -4.000 -36.000 14.300 0.00 0.00 O HETATM 540 M DUM 3785 -4.000 -34.000 -14.300 0.00 0.00 N HETATM 541 M DUM 3786 -4.000 -34.000 14.300 0.00 0.00 O HETATM 542 M DUM 3787 -4.000 -32.000 -14.300 0.00 0.00 N HETATM 543 M DUM 3788 -4.000 -32.000 14.300 0.00 0.00 O HETATM 544 M DUM 3789 -4.000 -30.000 -14.300 0.00 0.00 N HETATM 545 M DUM 3790 -4.000 -30.000 14.300 0.00 0.00 O HETATM 546 M DUM 3791 -4.000 -28.000 -14.300 0.00 0.00 N HETATM 547 M DUM 3792 -4.000 -28.000 14.300 0.00 0.00 O HETATM 548 M DUM 3793 -4.000 -26.000 -14.300 0.00 0.00 N HETATM 549 M DUM 3794 -4.000 -26.000 14.300 0.00 0.00 O HETATM 550 M DUM 3795 -4.000 -24.000 -14.300 0.00 0.00 N HETATM 551 M DUM 3796 -4.000 -24.000 14.300 0.00 0.00 O HETATM 552 M DUM 3797 -4.000 -22.000 -14.300 0.00 0.00 N HETATM 553 M DUM 3798 -4.000 -22.000 14.300 0.00 0.00 O HETATM 554 M DUM 3800 -4.000 -20.000 14.300 0.00 0.00 O HETATM 555 M DUM 3802 -4.000 -18.000 14.300 0.00 0.00 O HETATM 556 M DUM 3804 -4.000 -16.000 14.300 0.00 0.00 O HETATM 557 M DUM 3813 -4.000 -6.000 -14.300 0.00 0.00 N HETATM 558 M DUM 3839 -4.000 20.000 -14.300 0.00 0.00 N HETATM 559 M DUM 3841 -4.000 22.000 -14.300 0.00 0.00 N HETATM 560 M DUM 3843 -4.000 24.000 -14.300 0.00 0.00 N HETATM 561 M DUM 3845 -4.000 26.000 -14.300 0.00 0.00 N HETATM 562 M DUM 3847 -4.000 28.000 -14.300 0.00 0.00 N HETATM 563 M DUM 3848 -4.000 28.000 14.300 0.00 0.00 O HETATM 564 M DUM 3849 -4.000 30.000 -14.300 0.00 0.00 N HETATM 565 M DUM 3850 -4.000 30.000 14.300 0.00 0.00 O HETATM 566 M DUM 3851 -4.000 32.000 -14.300 0.00 0.00 N HETATM 567 M DUM 3852 -4.000 32.000 14.300 0.00 0.00 O HETATM 568 M DUM 3853 -4.000 34.000 -14.300 0.00 0.00 N HETATM 569 M DUM 3854 -4.000 34.000 14.300 0.00 0.00 O HETATM 570 M DUM 3855 -4.000 36.000 -14.300 0.00 0.00 N HETATM 571 M DUM 3856 -4.000 36.000 14.300 0.00 0.00 O HETATM 572 M DUM 3857 -2.000 -36.000 -14.300 0.00 0.00 N HETATM 573 M DUM 3858 -2.000 -36.000 14.300 0.00 0.00 O HETATM 574 M DUM 3859 -2.000 -34.000 -14.300 0.00 0.00 N HETATM 575 M DUM 3860 -2.000 -34.000 14.300 0.00 0.00 O HETATM 576 M DUM 3861 -2.000 -32.000 -14.300 0.00 0.00 N HETATM 577 M DUM 3862 -2.000 -32.000 14.300 0.00 0.00 O HETATM 578 M DUM 3863 -2.000 -30.000 -14.300 0.00 0.00 N HETATM 579 M DUM 3864 -2.000 -30.000 14.300 0.00 0.00 O HETATM 580 M DUM 3865 -2.000 -28.000 -14.300 0.00 0.00 N HETATM 581 M DUM 3866 -2.000 -28.000 14.300 0.00 0.00 O HETATM 582 M DUM 3867 -2.000 -26.000 -14.300 0.00 0.00 N HETATM 583 M DUM 3868 -2.000 -26.000 14.300 0.00 0.00 O HETATM 584 M DUM 3869 -2.000 -24.000 -14.300 0.00 0.00 N HETATM 585 M DUM 3870 -2.000 -24.000 14.300 0.00 0.00 O HETATM 586 M DUM 3871 -2.000 -22.000 -14.300 0.00 0.00 N HETATM 587 M DUM 3872 -2.000 -22.000 14.300 0.00 0.00 O HETATM 588 M DUM 3874 -2.000 -20.000 14.300 0.00 0.00 O HETATM 589 M DUM 3876 -2.000 -18.000 14.300 0.00 0.00 O HETATM 590 M DUM 3878 -2.000 -16.000 14.300 0.00 0.00 O HETATM 591 M DUM 3911 -2.000 18.000 -14.300 0.00 0.00 N HETATM 592 M DUM 3913 -2.000 20.000 -14.300 0.00 0.00 N HETATM 593 M DUM 3915 -2.000 22.000 -14.300 0.00 0.00 N HETATM 594 M DUM 3917 -2.000 24.000 -14.300 0.00 0.00 N HETATM 595 M DUM 3919 -2.000 26.000 -14.300 0.00 0.00 N HETATM 596 M DUM 3921 -2.000 28.000 -14.300 0.00 0.00 N HETATM 597 M DUM 3923 -2.000 30.000 -14.300 0.00 0.00 N HETATM 598 M DUM 3924 -2.000 30.000 14.300 0.00 0.00 O HETATM 599 M DUM 3925 -2.000 32.000 -14.300 0.00 0.00 N HETATM 600 M DUM 3926 -2.000 32.000 14.300 0.00 0.00 O HETATM 601 M DUM 3927 -2.000 34.000 -14.300 0.00 0.00 N HETATM 602 M DUM 3928 -2.000 34.000 14.300 0.00 0.00 O HETATM 603 M DUM 3929 -2.000 36.000 -14.300 0.00 0.00 N HETATM 604 M DUM 3930 -2.000 36.000 14.300 0.00 0.00 O HETATM 605 M DUM 3931 0.000 -36.000 -14.300 0.00 0.00 N HETATM 606 M DUM 3932 0.000 -36.000 14.300 0.00 0.00 O HETATM 607 M DUM 3933 0.000 -34.000 -14.300 0.00 0.00 N HETATM 608 M DUM 3934 0.000 -34.000 14.300 0.00 0.00 O HETATM 609 M DUM 3935 0.000 -32.000 -14.300 0.00 0.00 N HETATM 610 M DUM 3936 0.000 -32.000 14.300 0.00 0.00 O HETATM 611 M DUM 3937 0.000 -30.000 -14.300 0.00 0.00 N HETATM 612 M DUM 3938 0.000 -30.000 14.300 0.00 0.00 O HETATM 613 M DUM 3939 0.000 -28.000 -14.300 0.00 0.00 N HETATM 614 M DUM 3940 0.000 -28.000 14.300 0.00 0.00 O HETATM 615 M DUM 3941 0.000 -26.000 -14.300 0.00 0.00 N HETATM 616 M DUM 3942 0.000 -26.000 14.300 0.00 0.00 O HETATM 617 M DUM 3943 0.000 -24.000 -14.300 0.00 0.00 N HETATM 618 M DUM 3944 0.000 -24.000 14.300 0.00 0.00 O HETATM 619 M DUM 3945 0.000 -22.000 -14.300 0.00 0.00 N HETATM 620 M DUM 3946 0.000 -22.000 14.300 0.00 0.00 O HETATM 621 M DUM 3948 0.000 -20.000 14.300 0.00 0.00 O HETATM 622 M DUM 3985 0.000 18.000 -14.300 0.00 0.00 N HETATM 623 M DUM 3987 0.000 20.000 -14.300 0.00 0.00 N HETATM 624 M DUM 3989 0.000 22.000 -14.300 0.00 0.00 N HETATM 625 M DUM 3991 0.000 24.000 -14.300 0.00 0.00 N HETATM 626 M DUM 3993 0.000 26.000 -14.300 0.00 0.00 N HETATM 627 M DUM 3995 0.000 28.000 -14.300 0.00 0.00 N HETATM 628 M DUM 3997 0.000 30.000 -14.300 0.00 0.00 N HETATM 629 M DUM 3998 0.000 30.000 14.300 0.00 0.00 O HETATM 630 M DUM 3999 0.000 32.000 -14.300 0.00 0.00 N HETATM 631 M DUM 4000 0.000 32.000 14.300 0.00 0.00 O HETATM 632 M DUM 4001 0.000 34.000 -14.300 0.00 0.00 N HETATM 633 M DUM 4002 0.000 34.000 14.300 0.00 0.00 O HETATM 634 M DUM 4003 0.000 36.000 -14.300 0.00 0.00 N HETATM 635 M DUM 4004 0.000 36.000 14.300 0.00 0.00 O HETATM 636 M DUM 4005 2.000 -36.000 -14.300 0.00 0.00 N HETATM 637 M DUM 4006 2.000 -36.000 14.300 0.00 0.00 O HETATM 638 M DUM 4007 2.000 -34.000 -14.300 0.00 0.00 N HETATM 639 M DUM 4008 2.000 -34.000 14.300 0.00 0.00 O HETATM 640 M DUM 4009 2.000 -32.000 -14.300 0.00 0.00 N HETATM 641 M DUM 4010 2.000 -32.000 14.300 0.00 0.00 O HETATM 642 M DUM 4011 2.000 -30.000 -14.300 0.00 0.00 N HETATM 643 M DUM 4012 2.000 -30.000 14.300 0.00 0.00 O HETATM 644 M DUM 4013 2.000 -28.000 -14.300 0.00 0.00 N HETATM 645 M DUM 4014 2.000 -28.000 14.300 0.00 0.00 O HETATM 646 M DUM 4015 2.000 -26.000 -14.300 0.00 0.00 N HETATM 647 M DUM 4016 2.000 -26.000 14.300 0.00 0.00 O HETATM 648 M DUM 4018 2.000 -24.000 14.300 0.00 0.00 O HETATM 649 M DUM 4020 2.000 -22.000 14.300 0.00 0.00 O HETATM 650 M DUM 4059 2.000 18.000 -14.300 0.00 0.00 N HETATM 651 M DUM 4061 2.000 20.000 -14.300 0.00 0.00 N HETATM 652 M DUM 4063 2.000 22.000 -14.300 0.00 0.00 N HETATM 653 M DUM 4065 2.000 24.000 -14.300 0.00 0.00 N HETATM 654 M DUM 4067 2.000 26.000 -14.300 0.00 0.00 N HETATM 655 M DUM 4069 2.000 28.000 -14.300 0.00 0.00 N HETATM 656 M DUM 4071 2.000 30.000 -14.300 0.00 0.00 N HETATM 657 M DUM 4072 2.000 30.000 14.300 0.00 0.00 O HETATM 658 M DUM 4073 2.000 32.000 -14.300 0.00 0.00 N HETATM 659 M DUM 4074 2.000 32.000 14.300 0.00 0.00 O HETATM 660 M DUM 4075 2.000 34.000 -14.300 0.00 0.00 N HETATM 661 M DUM 4076 2.000 34.000 14.300 0.00 0.00 O HETATM 662 M DUM 4077 2.000 36.000 -14.300 0.00 0.00 N HETATM 663 M DUM 4078 2.000 36.000 14.300 0.00 0.00 O HETATM 664 M DUM 4079 4.000 -36.000 -14.300 0.00 0.00 N HETATM 665 M DUM 4080 4.000 -36.000 14.300 0.00 0.00 O HETATM 666 M DUM 4081 4.000 -34.000 -14.300 0.00 0.00 N HETATM 667 M DUM 4082 4.000 -34.000 14.300 0.00 0.00 O HETATM 668 M DUM 4083 4.000 -32.000 -14.300 0.00 0.00 N HETATM 669 M DUM 4084 4.000 -32.000 14.300 0.00 0.00 O HETATM 670 M DUM 4085 4.000 -30.000 -14.300 0.00 0.00 N HETATM 671 M DUM 4086 4.000 -30.000 14.300 0.00 0.00 O HETATM 672 M DUM 4087 4.000 -28.000 -14.300 0.00 0.00 N HETATM 673 M DUM 4088 4.000 -28.000 14.300 0.00 0.00 O HETATM 674 M DUM 4089 4.000 -26.000 -14.300 0.00 0.00 N HETATM 675 M DUM 4090 4.000 -26.000 14.300 0.00 0.00 O HETATM 676 M DUM 4091 4.000 -24.000 -14.300 0.00 0.00 N HETATM 677 M DUM 4092 4.000 -24.000 14.300 0.00 0.00 O HETATM 678 M DUM 4094 4.000 -22.000 14.300 0.00 0.00 O HETATM 679 M DUM 4135 4.000 20.000 -14.300 0.00 0.00 N HETATM 680 M DUM 4137 4.000 22.000 -14.300 0.00 0.00 N HETATM 681 M DUM 4139 4.000 24.000 -14.300 0.00 0.00 N HETATM 682 M DUM 4141 4.000 26.000 -14.300 0.00 0.00 N HETATM 683 M DUM 4143 4.000 28.000 -14.300 0.00 0.00 N HETATM 684 M DUM 4145 4.000 30.000 -14.300 0.00 0.00 N HETATM 685 M DUM 4146 4.000 30.000 14.300 0.00 0.00 O HETATM 686 M DUM 4147 4.000 32.000 -14.300 0.00 0.00 N HETATM 687 M DUM 4148 4.000 32.000 14.300 0.00 0.00 O HETATM 688 M DUM 4149 4.000 34.000 -14.300 0.00 0.00 N HETATM 689 M DUM 4150 4.000 34.000 14.300 0.00 0.00 O HETATM 690 M DUM 4151 4.000 36.000 -14.300 0.00 0.00 N HETATM 691 M DUM 4152 4.000 36.000 14.300 0.00 0.00 O HETATM 692 M DUM 4153 6.000 -36.000 -14.300 0.00 0.00 N HETATM 693 M DUM 4154 6.000 -36.000 14.300 0.00 0.00 O HETATM 694 M DUM 4155 6.000 -34.000 -14.300 0.00 0.00 N HETATM 695 M DUM 4156 6.000 -34.000 14.300 0.00 0.00 O HETATM 696 M DUM 4157 6.000 -32.000 -14.300 0.00 0.00 N HETATM 697 M DUM 4158 6.000 -32.000 14.300 0.00 0.00 O HETATM 698 M DUM 4159 6.000 -30.000 -14.300 0.00 0.00 N HETATM 699 M DUM 4160 6.000 -30.000 14.300 0.00 0.00 O HETATM 700 M DUM 4161 6.000 -28.000 -14.300 0.00 0.00 N HETATM 701 M DUM 4162 6.000 -28.000 14.300 0.00 0.00 O HETATM 702 M DUM 4163 6.000 -26.000 -14.300 0.00 0.00 N HETATM 703 M DUM 4164 6.000 -26.000 14.300 0.00 0.00 O HETATM 704 M DUM 4166 6.000 -24.000 14.300 0.00 0.00 O HETATM 705 M DUM 4168 6.000 -22.000 14.300 0.00 0.00 O HETATM 706 M DUM 4170 6.000 -20.000 14.300 0.00 0.00 O HETATM 707 M DUM 4209 6.000 20.000 -14.300 0.00 0.00 N HETATM 708 M DUM 4211 6.000 22.000 -14.300 0.00 0.00 N HETATM 709 M DUM 4213 6.000 24.000 -14.300 0.00 0.00 N HETATM 710 M DUM 4215 6.000 26.000 -14.300 0.00 0.00 N HETATM 711 M DUM 4217 6.000 28.000 -14.300 0.00 0.00 N HETATM 712 M DUM 4218 6.000 28.000 14.300 0.00 0.00 O HETATM 713 M DUM 4219 6.000 30.000 -14.300 0.00 0.00 N HETATM 714 M DUM 4220 6.000 30.000 14.300 0.00 0.00 O HETATM 715 M DUM 4221 6.000 32.000 -14.300 0.00 0.00 N HETATM 716 M DUM 4222 6.000 32.000 14.300 0.00 0.00 O HETATM 717 M DUM 4223 6.000 34.000 -14.300 0.00 0.00 N HETATM 718 M DUM 4224 6.000 34.000 14.300 0.00 0.00 O HETATM 719 M DUM 4225 6.000 36.000 -14.300 0.00 0.00 N HETATM 720 M DUM 4226 6.000 36.000 14.300 0.00 0.00 O HETATM 721 M DUM 4227 8.000 -36.000 -14.300 0.00 0.00 N HETATM 722 M DUM 4228 8.000 -36.000 14.300 0.00 0.00 O HETATM 723 M DUM 4229 8.000 -34.000 -14.300 0.00 0.00 N HETATM 724 M DUM 4230 8.000 -34.000 14.300 0.00 0.00 O HETATM 725 M DUM 4231 8.000 -32.000 -14.300 0.00 0.00 N HETATM 726 M DUM 4232 8.000 -32.000 14.300 0.00 0.00 O HETATM 727 M DUM 4233 8.000 -30.000 -14.300 0.00 0.00 N HETATM 728 M DUM 4234 8.000 -30.000 14.300 0.00 0.00 O HETATM 729 M DUM 4235 8.000 -28.000 -14.300 0.00 0.00 N HETATM 730 M DUM 4236 8.000 -28.000 14.300 0.00 0.00 O HETATM 731 M DUM 4237 8.000 -26.000 -14.300 0.00 0.00 N HETATM 732 M DUM 4238 8.000 -26.000 14.300 0.00 0.00 O HETATM 733 M DUM 4239 8.000 -24.000 -14.300 0.00 0.00 N HETATM 734 M DUM 4240 8.000 -24.000 14.300 0.00 0.00 O HETATM 735 M DUM 4242 8.000 -22.000 14.300 0.00 0.00 O HETATM 736 M DUM 4244 8.000 -20.000 14.300 0.00 0.00 O HETATM 737 M DUM 4258 8.000 -6.000 14.300 0.00 0.00 O HETATM 738 M DUM 4260 8.000 -4.000 14.300 0.00 0.00 O HETATM 739 M DUM 4283 8.000 20.000 -14.300 0.00 0.00 N HETATM 740 M DUM 4285 8.000 22.000 -14.300 0.00 0.00 N HETATM 741 M DUM 4286 8.000 22.000 14.300 0.00 0.00 O HETATM 742 M DUM 4287 8.000 24.000 -14.300 0.00 0.00 N HETATM 743 M DUM 4288 8.000 24.000 14.300 0.00 0.00 O HETATM 744 M DUM 4289 8.000 26.000 -14.300 0.00 0.00 N HETATM 745 M DUM 4290 8.000 26.000 14.300 0.00 0.00 O HETATM 746 M DUM 4291 8.000 28.000 -14.300 0.00 0.00 N HETATM 747 M DUM 4292 8.000 28.000 14.300 0.00 0.00 O HETATM 748 M DUM 4293 8.000 30.000 -14.300 0.00 0.00 N HETATM 749 M DUM 4294 8.000 30.000 14.300 0.00 0.00 O HETATM 750 M DUM 4295 8.000 32.000 -14.300 0.00 0.00 N HETATM 751 M DUM 4296 8.000 32.000 14.300 0.00 0.00 O HETATM 752 M DUM 4297 8.000 34.000 -14.300 0.00 0.00 N HETATM 753 M DUM 4298 8.000 34.000 14.300 0.00 0.00 O HETATM 754 M DUM 4299 8.000 36.000 -14.300 0.00 0.00 N HETATM 755 M DUM 4300 8.000 36.000 14.300 0.00 0.00 O HETATM 756 M DUM 4301 10.000 -36.000 -14.300 0.00 0.00 N HETATM 757 M DUM 4302 10.000 -36.000 14.300 0.00 0.00 O HETATM 758 M DUM 4303 10.000 -34.000 -14.300 0.00 0.00 N HETATM 759 M DUM 4304 10.000 -34.000 14.300 0.00 0.00 O HETATM 760 M DUM 4305 10.000 -32.000 -14.300 0.00 0.00 N HETATM 761 M DUM 4306 10.000 -32.000 14.300 0.00 0.00 O HETATM 762 M DUM 4307 10.000 -30.000 -14.300 0.00 0.00 N HETATM 763 M DUM 4308 10.000 -30.000 14.300 0.00 0.00 O HETATM 764 M DUM 4309 10.000 -28.000 -14.300 0.00 0.00 N HETATM 765 M DUM 4310 10.000 -28.000 14.300 0.00 0.00 O HETATM 766 M DUM 4311 10.000 -26.000 -14.300 0.00 0.00 N HETATM 767 M DUM 4312 10.000 -26.000 14.300 0.00 0.00 O HETATM 768 M DUM 4313 10.000 -24.000 -14.300 0.00 0.00 N HETATM 769 M DUM 4314 10.000 -24.000 14.300 0.00 0.00 O HETATM 770 M DUM 4315 10.000 -22.000 -14.300 0.00 0.00 N HETATM 771 M DUM 4316 10.000 -22.000 14.300 0.00 0.00 O HETATM 772 M DUM 4318 10.000 -20.000 14.300 0.00 0.00 O HETATM 773 M DUM 4357 10.000 20.000 -14.300 0.00 0.00 N HETATM 774 M DUM 4358 10.000 20.000 14.300 0.00 0.00 O HETATM 775 M DUM 4359 10.000 22.000 -14.300 0.00 0.00 N HETATM 776 M DUM 4360 10.000 22.000 14.300 0.00 0.00 O HETATM 777 M DUM 4361 10.000 24.000 -14.300 0.00 0.00 N HETATM 778 M DUM 4362 10.000 24.000 14.300 0.00 0.00 O HETATM 779 M DUM 4363 10.000 26.000 -14.300 0.00 0.00 N HETATM 780 M DUM 4364 10.000 26.000 14.300 0.00 0.00 O HETATM 781 M DUM 4365 10.000 28.000 -14.300 0.00 0.00 N HETATM 782 M DUM 4366 10.000 28.000 14.300 0.00 0.00 O HETATM 783 M DUM 4367 10.000 30.000 -14.300 0.00 0.00 N HETATM 784 M DUM 4368 10.000 30.000 14.300 0.00 0.00 O HETATM 785 M DUM 4369 10.000 32.000 -14.300 0.00 0.00 N HETATM 786 M DUM 4370 10.000 32.000 14.300 0.00 0.00 O HETATM 787 M DUM 4371 10.000 34.000 -14.300 0.00 0.00 N HETATM 788 M DUM 4372 10.000 34.000 14.300 0.00 0.00 O HETATM 789 M DUM 4373 10.000 36.000 -14.300 0.00 0.00 N HETATM 790 M DUM 4374 10.000 36.000 14.300 0.00 0.00 O HETATM 791 M DUM 4375 12.000 -34.000 -14.300 0.00 0.00 N HETATM 792 M DUM 4376 12.000 -34.000 14.300 0.00 0.00 O HETATM 793 M DUM 4377 12.000 -32.000 -14.300 0.00 0.00 N HETATM 794 M DUM 4378 12.000 -32.000 14.300 0.00 0.00 O HETATM 795 M DUM 4379 12.000 -30.000 -14.300 0.00 0.00 N HETATM 796 M DUM 4380 12.000 -30.000 14.300 0.00 0.00 O HETATM 797 M DUM 4381 12.000 -28.000 -14.300 0.00 0.00 N HETATM 798 M DUM 4382 12.000 -28.000 14.300 0.00 0.00 O HETATM 799 M DUM 4383 12.000 -26.000 -14.300 0.00 0.00 N HETATM 800 M DUM 4384 12.000 -26.000 14.300 0.00 0.00 O HETATM 801 M DUM 4385 12.000 -24.000 -14.300 0.00 0.00 N HETATM 802 M DUM 4386 12.000 -24.000 14.300 0.00 0.00 O HETATM 803 M DUM 4387 12.000 -22.000 -14.300 0.00 0.00 N HETATM 804 M DUM 4388 12.000 -22.000 14.300 0.00 0.00 O HETATM 805 M DUM 4390 12.000 -20.000 14.300 0.00 0.00 O HETATM 806 M DUM 4425 12.000 16.000 -14.300 0.00 0.00 N HETATM 807 M DUM 4426 12.000 16.000 14.300 0.00 0.00 O HETATM 808 M DUM 4427 12.000 18.000 -14.300 0.00 0.00 N HETATM 809 M DUM 4428 12.000 18.000 14.300 0.00 0.00 O HETATM 810 M DUM 4429 12.000 20.000 -14.300 0.00 0.00 N HETATM 811 M DUM 4430 12.000 20.000 14.300 0.00 0.00 O HETATM 812 M DUM 4431 12.000 22.000 -14.300 0.00 0.00 N HETATM 813 M DUM 4432 12.000 22.000 14.300 0.00 0.00 O HETATM 814 M DUM 4433 12.000 24.000 -14.300 0.00 0.00 N HETATM 815 M DUM 4434 12.000 24.000 14.300 0.00 0.00 O HETATM 816 M DUM 4435 12.000 26.000 -14.300 0.00 0.00 N HETATM 817 M DUM 4436 12.000 26.000 14.300 0.00 0.00 O HETATM 818 M DUM 4437 12.000 28.000 -14.300 0.00 0.00 N HETATM 819 M DUM 4438 12.000 28.000 14.300 0.00 0.00 O HETATM 820 M DUM 4439 12.000 30.000 -14.300 0.00 0.00 N HETATM 821 M DUM 4440 12.000 30.000 14.300 0.00 0.00 O HETATM 822 M DUM 4441 12.000 32.000 -14.300 0.00 0.00 N HETATM 823 M DUM 4442 12.000 32.000 14.300 0.00 0.00 O HETATM 824 M DUM 4443 12.000 34.000 -14.300 0.00 0.00 N HETATM 825 M DUM 4444 12.000 34.000 14.300 0.00 0.00 O HETATM 826 M DUM 4445 14.000 -34.000 -14.300 0.00 0.00 N HETATM 827 M DUM 4446 14.000 -34.000 14.300 0.00 0.00 O HETATM 828 M DUM 4447 14.000 -32.000 -14.300 0.00 0.00 N HETATM 829 M DUM 4448 14.000 -32.000 14.300 0.00 0.00 O HETATM 830 M DUM 4449 14.000 -30.000 -14.300 0.00 0.00 N HETATM 831 M DUM 4450 14.000 -30.000 14.300 0.00 0.00 O HETATM 832 M DUM 4451 14.000 -28.000 -14.300 0.00 0.00 N HETATM 833 M DUM 4452 14.000 -28.000 14.300 0.00 0.00 O HETATM 834 M DUM 4453 14.000 -26.000 -14.300 0.00 0.00 N HETATM 835 M DUM 4454 14.000 -26.000 14.300 0.00 0.00 O HETATM 836 M DUM 4455 14.000 -24.000 -14.300 0.00 0.00 N HETATM 837 M DUM 4456 14.000 -24.000 14.300 0.00 0.00 O HETATM 838 M DUM 4457 14.000 -22.000 -14.300 0.00 0.00 N HETATM 839 M DUM 4458 14.000 -22.000 14.300 0.00 0.00 O HETATM 840 M DUM 4460 14.000 -20.000 14.300 0.00 0.00 O HETATM 841 M DUM 4462 14.000 -18.000 14.300 0.00 0.00 O HETATM 842 M DUM 4464 14.000 -16.000 14.300 0.00 0.00 O HETATM 843 M DUM 4472 14.000 -8.000 14.300 0.00 0.00 O HETATM 844 M DUM 4490 14.000 10.000 14.300 0.00 0.00 O HETATM 845 M DUM 4492 14.000 12.000 14.300 0.00 0.00 O HETATM 846 M DUM 4494 14.000 14.000 14.300 0.00 0.00 O HETATM 847 M DUM 4495 14.000 16.000 -14.300 0.00 0.00 N HETATM 848 M DUM 4496 14.000 16.000 14.300 0.00 0.00 O HETATM 849 M DUM 4497 14.000 18.000 -14.300 0.00 0.00 N HETATM 850 M DUM 4498 14.000 18.000 14.300 0.00 0.00 O HETATM 851 M DUM 4499 14.000 20.000 -14.300 0.00 0.00 N HETATM 852 M DUM 4500 14.000 20.000 14.300 0.00 0.00 O HETATM 853 M DUM 4501 14.000 22.000 -14.300 0.00 0.00 N HETATM 854 M DUM 4502 14.000 22.000 14.300 0.00 0.00 O HETATM 855 M DUM 4503 14.000 24.000 -14.300 0.00 0.00 N HETATM 856 M DUM 4504 14.000 24.000 14.300 0.00 0.00 O HETATM 857 M DUM 4505 14.000 26.000 -14.300 0.00 0.00 N HETATM 858 M DUM 4506 14.000 26.000 14.300 0.00 0.00 O HETATM 859 M DUM 4507 14.000 28.000 -14.300 0.00 0.00 N HETATM 860 M DUM 4508 14.000 28.000 14.300 0.00 0.00 O HETATM 861 M DUM 4509 14.000 30.000 -14.300 0.00 0.00 N HETATM 862 M DUM 4510 14.000 30.000 14.300 0.00 0.00 O HETATM 863 M DUM 4511 14.000 32.000 -14.300 0.00 0.00 N HETATM 864 M DUM 4512 14.000 32.000 14.300 0.00 0.00 O HETATM 865 M DUM 4513 14.000 34.000 -14.300 0.00 0.00 N HETATM 866 M DUM 4514 14.000 34.000 14.300 0.00 0.00 O HETATM 867 M DUM 4515 16.000 -32.000 -14.300 0.00 0.00 N HETATM 868 M DUM 4516 16.000 -32.000 14.300 0.00 0.00 O HETATM 869 M DUM 4517 16.000 -30.000 -14.300 0.00 0.00 N HETATM 870 M DUM 4518 16.000 -30.000 14.300 0.00 0.00 O HETATM 871 M DUM 4519 16.000 -28.000 -14.300 0.00 0.00 N HETATM 872 M DUM 4520 16.000 -28.000 14.300 0.00 0.00 O HETATM 873 M DUM 4521 16.000 -26.000 -14.300 0.00 0.00 N HETATM 874 M DUM 4522 16.000 -26.000 14.300 0.00 0.00 O HETATM 875 M DUM 4523 16.000 -24.000 -14.300 0.00 0.00 N HETATM 876 M DUM 4524 16.000 -24.000 14.300 0.00 0.00 O HETATM 877 M DUM 4525 16.000 -22.000 -14.300 0.00 0.00 N HETATM 878 M DUM 4526 16.000 -22.000 14.300 0.00 0.00 O HETATM 879 M DUM 4528 16.000 -20.000 14.300 0.00 0.00 O HETATM 880 M DUM 4530 16.000 -18.000 14.300 0.00 0.00 O HETATM 881 M DUM 4532 16.000 -16.000 14.300 0.00 0.00 O HETATM 882 M DUM 4540 16.000 -8.000 14.300 0.00 0.00 O HETATM 883 M DUM 4555 16.000 8.000 -14.300 0.00 0.00 N HETATM 884 M DUM 4557 16.000 10.000 -14.300 0.00 0.00 N HETATM 885 M DUM 4558 16.000 10.000 14.300 0.00 0.00 O HETATM 886 M DUM 4559 16.000 12.000 -14.300 0.00 0.00 N HETATM 887 M DUM 4560 16.000 12.000 14.300 0.00 0.00 O HETATM 888 M DUM 4561 16.000 14.000 -14.300 0.00 0.00 N HETATM 889 M DUM 4562 16.000 14.000 14.300 0.00 0.00 O HETATM 890 M DUM 4563 16.000 16.000 -14.300 0.00 0.00 N HETATM 891 M DUM 4564 16.000 16.000 14.300 0.00 0.00 O HETATM 892 M DUM 4565 16.000 18.000 -14.300 0.00 0.00 N HETATM 893 M DUM 4566 16.000 18.000 14.300 0.00 0.00 O HETATM 894 M DUM 4567 16.000 20.000 -14.300 0.00 0.00 N HETATM 895 M DUM 4568 16.000 20.000 14.300 0.00 0.00 O HETATM 896 M DUM 4569 16.000 22.000 -14.300 0.00 0.00 N HETATM 897 M DUM 4570 16.000 22.000 14.300 0.00 0.00 O HETATM 898 M DUM 4571 16.000 24.000 -14.300 0.00 0.00 N HETATM 899 M DUM 4572 16.000 24.000 14.300 0.00 0.00 O HETATM 900 M DUM 4573 16.000 26.000 -14.300 0.00 0.00 N HETATM 901 M DUM 4574 16.000 26.000 14.300 0.00 0.00 O HETATM 902 M DUM 4575 16.000 28.000 -14.300 0.00 0.00 N HETATM 903 M DUM 4576 16.000 28.000 14.300 0.00 0.00 O HETATM 904 M DUM 4577 16.000 30.000 -14.300 0.00 0.00 N HETATM 905 M DUM 4578 16.000 30.000 14.300 0.00 0.00 O HETATM 906 M DUM 4579 16.000 32.000 -14.300 0.00 0.00 N HETATM 907 M DUM 4580 16.000 32.000 14.300 0.00 0.00 O HETATM 908 M DUM 4581 18.000 -32.000 -14.300 0.00 0.00 N HETATM 909 M DUM 4582 18.000 -32.000 14.300 0.00 0.00 O HETATM 910 M DUM 4583 18.000 -30.000 -14.300 0.00 0.00 N HETATM 911 M DUM 4584 18.000 -30.000 14.300 0.00 0.00 O HETATM 912 M DUM 4585 18.000 -28.000 -14.300 0.00 0.00 N HETATM 913 M DUM 4586 18.000 -28.000 14.300 0.00 0.00 O HETATM 914 M DUM 4587 18.000 -26.000 -14.300 0.00 0.00 N HETATM 915 M DUM 4588 18.000 -26.000 14.300 0.00 0.00 O HETATM 916 M DUM 4589 18.000 -24.000 -14.300 0.00 0.00 N HETATM 917 M DUM 4590 18.000 -24.000 14.300 0.00 0.00 O HETATM 918 M DUM 4591 18.000 -22.000 -14.300 0.00 0.00 N HETATM 919 M DUM 4592 18.000 -22.000 14.300 0.00 0.00 O HETATM 920 M DUM 4594 18.000 -20.000 14.300 0.00 0.00 O HETATM 921 M DUM 4596 18.000 -18.000 14.300 0.00 0.00 O HETATM 922 M DUM 4598 18.000 -16.000 14.300 0.00 0.00 O HETATM 923 M DUM 4600 18.000 -14.000 14.300 0.00 0.00 O HETATM 924 M DUM 4602 18.000 -12.000 14.300 0.00 0.00 O HETATM 925 M DUM 4604 18.000 -10.000 14.300 0.00 0.00 O HETATM 926 M DUM 4606 18.000 -8.000 14.300 0.00 0.00 O HETATM 927 M DUM 4608 18.000 -6.000 14.300 0.00 0.00 O HETATM 928 M DUM 4610 18.000 -4.000 14.300 0.00 0.00 O HETATM 929 M DUM 4618 18.000 4.000 14.300 0.00 0.00 O HETATM 930 M DUM 4619 18.000 6.000 -14.300 0.00 0.00 N HETATM 931 M DUM 4621 18.000 8.000 -14.300 0.00 0.00 N HETATM 932 M DUM 4622 18.000 8.000 14.300 0.00 0.00 O HETATM 933 M DUM 4623 18.000 10.000 -14.300 0.00 0.00 N HETATM 934 M DUM 4624 18.000 10.000 14.300 0.00 0.00 O HETATM 935 M DUM 4625 18.000 12.000 -14.300 0.00 0.00 N HETATM 936 M DUM 4626 18.000 12.000 14.300 0.00 0.00 O HETATM 937 M DUM 4627 18.000 14.000 -14.300 0.00 0.00 N HETATM 938 M DUM 4628 18.000 14.000 14.300 0.00 0.00 O HETATM 939 M DUM 4629 18.000 16.000 -14.300 0.00 0.00 N HETATM 940 M DUM 4630 18.000 16.000 14.300 0.00 0.00 O HETATM 941 M DUM 4631 18.000 18.000 -14.300 0.00 0.00 N HETATM 942 M DUM 4632 18.000 18.000 14.300 0.00 0.00 O HETATM 943 M DUM 4633 18.000 20.000 -14.300 0.00 0.00 N HETATM 944 M DUM 4634 18.000 20.000 14.300 0.00 0.00 O HETATM 945 M DUM 4635 18.000 22.000 -14.300 0.00 0.00 N HETATM 946 M DUM 4636 18.000 22.000 14.300 0.00 0.00 O HETATM 947 M DUM 4637 18.000 24.000 -14.300 0.00 0.00 N HETATM 948 M DUM 4638 18.000 24.000 14.300 0.00 0.00 O HETATM 949 M DUM 4639 18.000 26.000 -14.300 0.00 0.00 N HETATM 950 M DUM 4640 18.000 26.000 14.300 0.00 0.00 O HETATM 951 M DUM 4641 18.000 28.000 -14.300 0.00 0.00 N HETATM 952 M DUM 4642 18.000 28.000 14.300 0.00 0.00 O HETATM 953 M DUM 4643 18.000 30.000 -14.300 0.00 0.00 N HETATM 954 M DUM 4644 18.000 30.000 14.300 0.00 0.00 O HETATM 955 M DUM 4645 18.000 32.000 -14.300 0.00 0.00 N HETATM 956 M DUM 4646 18.000 32.000 14.300 0.00 0.00 O HETATM 957 M DUM 4647 20.000 -30.000 -14.300 0.00 0.00 N HETATM 958 M DUM 4648 20.000 -30.000 14.300 0.00 0.00 O HETATM 959 M DUM 4649 20.000 -28.000 -14.300 0.00 0.00 N HETATM 960 M DUM 4650 20.000 -28.000 14.300 0.00 0.00 O HETATM 961 M DUM 4651 20.000 -26.000 -14.300 0.00 0.00 N HETATM 962 M DUM 4652 20.000 -26.000 14.300 0.00 0.00 O HETATM 963 M DUM 4653 20.000 -24.000 -14.300 0.00 0.00 N HETATM 964 M DUM 4654 20.000 -24.000 14.300 0.00 0.00 O HETATM 965 M DUM 4655 20.000 -22.000 -14.300 0.00 0.00 N HETATM 966 M DUM 4656 20.000 -22.000 14.300 0.00 0.00 O HETATM 967 M DUM 4657 20.000 -20.000 -14.300 0.00 0.00 N HETATM 968 M DUM 4658 20.000 -20.000 14.300 0.00 0.00 O HETATM 969 M DUM 4659 20.000 -18.000 -14.300 0.00 0.00 N HETATM 970 M DUM 4660 20.000 -18.000 14.300 0.00 0.00 O HETATM 971 M DUM 4662 20.000 -16.000 14.300 0.00 0.00 O HETATM 972 M DUM 4664 20.000 -14.000 14.300 0.00 0.00 O HETATM 973 M DUM 4666 20.000 -12.000 14.300 0.00 0.00 O HETATM 974 M DUM 4668 20.000 -10.000 14.300 0.00 0.00 O HETATM 975 M DUM 4670 20.000 -8.000 14.300 0.00 0.00 O HETATM 976 M DUM 4672 20.000 -6.000 14.300 0.00 0.00 O HETATM 977 M DUM 4674 20.000 -4.000 14.300 0.00 0.00 O HETATM 978 M DUM 4676 20.000 -2.000 14.300 0.00 0.00 O HETATM 979 M DUM 4678 20.000 0.000 14.300 0.00 0.00 O HETATM 980 M DUM 4680 20.000 2.000 14.300 0.00 0.00 O HETATM 981 M DUM 4682 20.000 4.000 14.300 0.00 0.00 O HETATM 982 M DUM 4683 20.000 6.000 -14.300 0.00 0.00 N HETATM 983 M DUM 4684 20.000 6.000 14.300 0.00 0.00 O HETATM 984 M DUM 4685 20.000 8.000 -14.300 0.00 0.00 N HETATM 985 M DUM 4686 20.000 8.000 14.300 0.00 0.00 O HETATM 986 M DUM 4687 20.000 10.000 -14.300 0.00 0.00 N HETATM 987 M DUM 4688 20.000 10.000 14.300 0.00 0.00 O HETATM 988 M DUM 4689 20.000 12.000 -14.300 0.00 0.00 N HETATM 989 M DUM 4690 20.000 12.000 14.300 0.00 0.00 O HETATM 990 M DUM 4691 20.000 14.000 -14.300 0.00 0.00 N HETATM 991 M DUM 4692 20.000 14.000 14.300 0.00 0.00 O HETATM 992 M DUM 4693 20.000 16.000 -14.300 0.00 0.00 N HETATM 993 M DUM 4694 20.000 16.000 14.300 0.00 0.00 O HETATM 994 M DUM 4695 20.000 18.000 -14.300 0.00 0.00 N HETATM 995 M DUM 4696 20.000 18.000 14.300 0.00 0.00 O HETATM 996 M DUM 4697 20.000 20.000 -14.300 0.00 0.00 N HETATM 997 M DUM 4698 20.000 20.000 14.300 0.00 0.00 O HETATM 998 M DUM 4699 20.000 22.000 -14.300 0.00 0.00 N HETATM 999 M DUM 4700 20.000 22.000 14.300 0.00 0.00 O HETATM 1000 M DUM 4701 20.000 24.000 -14.300 0.00 0.00 N HETATM 1001 M DUM 4702 20.000 24.000 14.300 0.00 0.00 O HETATM 1002 M DUM 4703 20.000 26.000 -14.300 0.00 0.00 N HETATM 1003 M DUM 4704 20.000 26.000 14.300 0.00 0.00 O HETATM 1004 M DUM 4705 20.000 28.000 -14.300 0.00 0.00 N HETATM 1005 M DUM 4706 20.000 28.000 14.300 0.00 0.00 O HETATM 1006 M DUM 4707 20.000 30.000 -14.300 0.00 0.00 N HETATM 1007 M DUM 4708 20.000 30.000 14.300 0.00 0.00 O HETATM 1008 M DUM 4709 22.000 -30.000 -14.300 0.00 0.00 N HETATM 1009 M DUM 4710 22.000 -30.000 14.300 0.00 0.00 O HETATM 1010 M DUM 4711 22.000 -28.000 -14.300 0.00 0.00 N HETATM 1011 M DUM 4712 22.000 -28.000 14.300 0.00 0.00 O HETATM 1012 M DUM 4713 22.000 -26.000 -14.300 0.00 0.00 N HETATM 1013 M DUM 4714 22.000 -26.000 14.300 0.00 0.00 O HETATM 1014 M DUM 4715 22.000 -24.000 -14.300 0.00 0.00 N HETATM 1015 M DUM 4716 22.000 -24.000 14.300 0.00 0.00 O HETATM 1016 M DUM 4717 22.000 -22.000 -14.300 0.00 0.00 N HETATM 1017 M DUM 4718 22.000 -22.000 14.300 0.00 0.00 O HETATM 1018 M DUM 4719 22.000 -20.000 -14.300 0.00 0.00 N HETATM 1019 M DUM 4720 22.000 -20.000 14.300 0.00 0.00 O HETATM 1020 M DUM 4721 22.000 -18.000 -14.300 0.00 0.00 N HETATM 1021 M DUM 4722 22.000 -18.000 14.300 0.00 0.00 O HETATM 1022 M DUM 4723 22.000 -16.000 -14.300 0.00 0.00 N HETATM 1023 M DUM 4724 22.000 -16.000 14.300 0.00 0.00 O HETATM 1024 M DUM 4725 22.000 -14.000 -14.300 0.00 0.00 N HETATM 1025 M DUM 4726 22.000 -14.000 14.300 0.00 0.00 O HETATM 1026 M DUM 4728 22.000 -12.000 14.300 0.00 0.00 O HETATM 1027 M DUM 4730 22.000 -10.000 14.300 0.00 0.00 O HETATM 1028 M DUM 4732 22.000 -8.000 14.300 0.00 0.00 O HETATM 1029 M DUM 4734 22.000 -6.000 14.300 0.00 0.00 O HETATM 1030 M DUM 4736 22.000 -4.000 14.300 0.00 0.00 O HETATM 1031 M DUM 4738 22.000 -2.000 14.300 0.00 0.00 O HETATM 1032 M DUM 4740 22.000 0.000 14.300 0.00 0.00 O HETATM 1033 M DUM 4741 22.000 2.000 -14.300 0.00 0.00 N HETATM 1034 M DUM 4742 22.000 2.000 14.300 0.00 0.00 O HETATM 1035 M DUM 4743 22.000 4.000 -14.300 0.00 0.00 N HETATM 1036 M DUM 4744 22.000 4.000 14.300 0.00 0.00 O HETATM 1037 M DUM 4745 22.000 6.000 -14.300 0.00 0.00 N HETATM 1038 M DUM 4746 22.000 6.000 14.300 0.00 0.00 O HETATM 1039 M DUM 4747 22.000 8.000 -14.300 0.00 0.00 N HETATM 1040 M DUM 4748 22.000 8.000 14.300 0.00 0.00 O HETATM 1041 M DUM 4749 22.000 10.000 -14.300 0.00 0.00 N HETATM 1042 M DUM 4750 22.000 10.000 14.300 0.00 0.00 O HETATM 1043 M DUM 4751 22.000 12.000 -14.300 0.00 0.00 N HETATM 1044 M DUM 4752 22.000 12.000 14.300 0.00 0.00 O HETATM 1045 M DUM 4753 22.000 14.000 -14.300 0.00 0.00 N HETATM 1046 M DUM 4754 22.000 14.000 14.300 0.00 0.00 O HETATM 1047 M DUM 4755 22.000 16.000 -14.300 0.00 0.00 N HETATM 1048 M DUM 4756 22.000 16.000 14.300 0.00 0.00 O HETATM 1049 M DUM 4757 22.000 18.000 -14.300 0.00 0.00 N HETATM 1050 M DUM 4758 22.000 18.000 14.300 0.00 0.00 O HETATM 1051 M DUM 4759 22.000 20.000 -14.300 0.00 0.00 N HETATM 1052 M DUM 4760 22.000 20.000 14.300 0.00 0.00 O HETATM 1053 M DUM 4761 22.000 22.000 -14.300 0.00 0.00 N HETATM 1054 M DUM 4762 22.000 22.000 14.300 0.00 0.00 O HETATM 1055 M DUM 4763 22.000 24.000 -14.300 0.00 0.00 N HETATM 1056 M DUM 4764 22.000 24.000 14.300 0.00 0.00 O HETATM 1057 M DUM 4765 22.000 26.000 -14.300 0.00 0.00 N HETATM 1058 M DUM 4766 22.000 26.000 14.300 0.00 0.00 O HETATM 1059 M DUM 4767 22.000 28.000 -14.300 0.00 0.00 N HETATM 1060 M DUM 4768 22.000 28.000 14.300 0.00 0.00 O HETATM 1061 M DUM 4769 22.000 30.000 -14.300 0.00 0.00 N HETATM 1062 M DUM 4770 22.000 30.000 14.300 0.00 0.00 O HETATM 1063 M DUM 4771 24.000 -28.000 -14.300 0.00 0.00 N HETATM 1064 M DUM 4772 24.000 -28.000 14.300 0.00 0.00 O HETATM 1065 M DUM 4773 24.000 -26.000 -14.300 0.00 0.00 N HETATM 1066 M DUM 4774 24.000 -26.000 14.300 0.00 0.00 O HETATM 1067 M DUM 4775 24.000 -24.000 -14.300 0.00 0.00 N HETATM 1068 M DUM 4776 24.000 -24.000 14.300 0.00 0.00 O HETATM 1069 M DUM 4777 24.000 -22.000 -14.300 0.00 0.00 N HETATM 1070 M DUM 4778 24.000 -22.000 14.300 0.00 0.00 O HETATM 1071 M DUM 4779 24.000 -20.000 -14.300 0.00 0.00 N HETATM 1072 M DUM 4780 24.000 -20.000 14.300 0.00 0.00 O HETATM 1073 M DUM 4781 24.000 -18.000 -14.300 0.00 0.00 N HETATM 1074 M DUM 4782 24.000 -18.000 14.300 0.00 0.00 O HETATM 1075 M DUM 4783 24.000 -16.000 -14.300 0.00 0.00 N HETATM 1076 M DUM 4784 24.000 -16.000 14.300 0.00 0.00 O HETATM 1077 M DUM 4785 24.000 -14.000 -14.300 0.00 0.00 N HETATM 1078 M DUM 4786 24.000 -14.000 14.300 0.00 0.00 O HETATM 1079 M DUM 4787 24.000 -12.000 -14.300 0.00 0.00 N HETATM 1080 M DUM 4788 24.000 -12.000 14.300 0.00 0.00 O HETATM 1081 M DUM 4790 24.000 -10.000 14.300 0.00 0.00 O HETATM 1082 M DUM 4792 24.000 -8.000 14.300 0.00 0.00 O HETATM 1083 M DUM 4794 24.000 -6.000 14.300 0.00 0.00 O HETATM 1084 M DUM 4796 24.000 -4.000 14.300 0.00 0.00 O HETATM 1085 M DUM 4798 24.000 -2.000 14.300 0.00 0.00 O HETATM 1086 M DUM 4800 24.000 0.000 14.300 0.00 0.00 O HETATM 1087 M DUM 4802 24.000 2.000 14.300 0.00 0.00 O HETATM 1088 M DUM 4803 24.000 4.000 -14.300 0.00 0.00 N HETATM 1089 M DUM 4804 24.000 4.000 14.300 0.00 0.00 O HETATM 1090 M DUM 4805 24.000 6.000 -14.300 0.00 0.00 N HETATM 1091 M DUM 4806 24.000 6.000 14.300 0.00 0.00 O HETATM 1092 M DUM 4807 24.000 8.000 -14.300 0.00 0.00 N HETATM 1093 M DUM 4808 24.000 8.000 14.300 0.00 0.00 O HETATM 1094 M DUM 4809 24.000 10.000 -14.300 0.00 0.00 N HETATM 1095 M DUM 4810 24.000 10.000 14.300 0.00 0.00 O HETATM 1096 M DUM 4811 24.000 12.000 -14.300 0.00 0.00 N HETATM 1097 M DUM 4812 24.000 12.000 14.300 0.00 0.00 O HETATM 1098 M DUM 4813 24.000 14.000 -14.300 0.00 0.00 N HETATM 1099 M DUM 4814 24.000 14.000 14.300 0.00 0.00 O HETATM 1100 M DUM 4815 24.000 16.000 -14.300 0.00 0.00 N HETATM 1101 M DUM 4816 24.000 16.000 14.300 0.00 0.00 O HETATM 1102 M DUM 4817 24.000 18.000 -14.300 0.00 0.00 N HETATM 1103 M DUM 4818 24.000 18.000 14.300 0.00 0.00 O HETATM 1104 M DUM 4819 24.000 20.000 -14.300 0.00 0.00 N HETATM 1105 M DUM 4820 24.000 20.000 14.300 0.00 0.00 O HETATM 1106 M DUM 4821 24.000 22.000 -14.300 0.00 0.00 N HETATM 1107 M DUM 4822 24.000 22.000 14.300 0.00 0.00 O HETATM 1108 M DUM 4823 24.000 24.000 -14.300 0.00 0.00 N HETATM 1109 M DUM 4824 24.000 24.000 14.300 0.00 0.00 O HETATM 1110 M DUM 4825 24.000 26.000 -14.300 0.00 0.00 N HETATM 1111 M DUM 4826 24.000 26.000 14.300 0.00 0.00 O HETATM 1112 M DUM 4827 24.000 28.000 -14.300 0.00 0.00 N HETATM 1113 M DUM 4828 24.000 28.000 14.300 0.00 0.00 O HETATM 1114 M DUM 4829 26.000 -26.000 -14.300 0.00 0.00 N HETATM 1115 M DUM 4830 26.000 -26.000 14.300 0.00 0.00 O HETATM 1116 M DUM 4831 26.000 -24.000 -14.300 0.00 0.00 N HETATM 1117 M DUM 4832 26.000 -24.000 14.300 0.00 0.00 O HETATM 1118 M DUM 4833 26.000 -22.000 -14.300 0.00 0.00 N HETATM 1119 M DUM 4834 26.000 -22.000 14.300 0.00 0.00 O HETATM 1120 M DUM 4835 26.000 -20.000 -14.300 0.00 0.00 N HETATM 1121 M DUM 4836 26.000 -20.000 14.300 0.00 0.00 O HETATM 1122 M DUM 4837 26.000 -18.000 -14.300 0.00 0.00 N HETATM 1123 M DUM 4838 26.000 -18.000 14.300 0.00 0.00 O HETATM 1124 M DUM 4839 26.000 -16.000 -14.300 0.00 0.00 N HETATM 1125 M DUM 4840 26.000 -16.000 14.300 0.00 0.00 O HETATM 1126 M DUM 4841 26.000 -14.000 -14.300 0.00 0.00 N HETATM 1127 M DUM 4842 26.000 -14.000 14.300 0.00 0.00 O HETATM 1128 M DUM 4844 26.000 -12.000 14.300 0.00 0.00 O HETATM 1129 M DUM 4846 26.000 -10.000 14.300 0.00 0.00 O HETATM 1130 M DUM 4848 26.000 -8.000 14.300 0.00 0.00 O HETATM 1131 M DUM 4850 26.000 -6.000 14.300 0.00 0.00 O HETATM 1132 M DUM 4852 26.000 -4.000 14.300 0.00 0.00 O HETATM 1133 M DUM 4854 26.000 -2.000 14.300 0.00 0.00 O HETATM 1134 M DUM 4856 26.000 0.000 14.300 0.00 0.00 O HETATM 1135 M DUM 4858 26.000 2.000 14.300 0.00 0.00 O HETATM 1136 M DUM 4859 26.000 4.000 -14.300 0.00 0.00 N HETATM 1137 M DUM 4860 26.000 4.000 14.300 0.00 0.00 O HETATM 1138 M DUM 4861 26.000 6.000 -14.300 0.00 0.00 N HETATM 1139 M DUM 4862 26.000 6.000 14.300 0.00 0.00 O HETATM 1140 M DUM 4863 26.000 8.000 -14.300 0.00 0.00 N HETATM 1141 M DUM 4864 26.000 8.000 14.300 0.00 0.00 O HETATM 1142 M DUM 4865 26.000 10.000 -14.300 0.00 0.00 N HETATM 1143 M DUM 4866 26.000 10.000 14.300 0.00 0.00 O HETATM 1144 M DUM 4867 26.000 12.000 -14.300 0.00 0.00 N HETATM 1145 M DUM 4868 26.000 12.000 14.300 0.00 0.00 O HETATM 1146 M DUM 4869 26.000 14.000 -14.300 0.00 0.00 N HETATM 1147 M DUM 4870 26.000 14.000 14.300 0.00 0.00 O HETATM 1148 M DUM 4871 26.000 16.000 -14.300 0.00 0.00 N HETATM 1149 M DUM 4872 26.000 16.000 14.300 0.00 0.00 O HETATM 1150 M DUM 4873 26.000 18.000 -14.300 0.00 0.00 N HETATM 1151 M DUM 4874 26.000 18.000 14.300 0.00 0.00 O HETATM 1152 M DUM 4875 26.000 20.000 -14.300 0.00 0.00 N HETATM 1153 M DUM 4876 26.000 20.000 14.300 0.00 0.00 O HETATM 1154 M DUM 4877 26.000 22.000 -14.300 0.00 0.00 N HETATM 1155 M DUM 4878 26.000 22.000 14.300 0.00 0.00 O HETATM 1156 M DUM 4879 26.000 24.000 -14.300 0.00 0.00 N HETATM 1157 M DUM 4880 26.000 24.000 14.300 0.00 0.00 O HETATM 1158 M DUM 4881 26.000 26.000 -14.300 0.00 0.00 N HETATM 1159 M DUM 4882 26.000 26.000 14.300 0.00 0.00 O HETATM 1160 M DUM 4883 28.000 -24.000 -14.300 0.00 0.00 N HETATM 1161 M DUM 4884 28.000 -24.000 14.300 0.00 0.00 O HETATM 1162 M DUM 4885 28.000 -22.000 -14.300 0.00 0.00 N HETATM 1163 M DUM 4886 28.000 -22.000 14.300 0.00 0.00 O HETATM 1164 M DUM 4887 28.000 -20.000 -14.300 0.00 0.00 N HETATM 1165 M DUM 4888 28.000 -20.000 14.300 0.00 0.00 O HETATM 1166 M DUM 4889 28.000 -18.000 -14.300 0.00 0.00 N HETATM 1167 M DUM 4890 28.000 -18.000 14.300 0.00 0.00 O HETATM 1168 M DUM 4891 28.000 -16.000 -14.300 0.00 0.00 N HETATM 1169 M DUM 4892 28.000 -16.000 14.300 0.00 0.00 O HETATM 1170 M DUM 4893 28.000 -14.000 -14.300 0.00 0.00 N HETATM 1171 M DUM 4894 28.000 -14.000 14.300 0.00 0.00 O HETATM 1172 M DUM 4896 28.000 -12.000 14.300 0.00 0.00 O HETATM 1173 M DUM 4898 28.000 -10.000 14.300 0.00 0.00 O HETATM 1174 M DUM 4900 28.000 -8.000 14.300 0.00 0.00 O HETATM 1175 M DUM 4902 28.000 -6.000 14.300 0.00 0.00 O HETATM 1176 M DUM 4904 28.000 -4.000 14.300 0.00 0.00 O HETATM 1177 M DUM 4906 28.000 -2.000 14.300 0.00 0.00 O HETATM 1178 M DUM 4908 28.000 0.000 14.300 0.00 0.00 O HETATM 1179 M DUM 4910 28.000 2.000 14.300 0.00 0.00 O HETATM 1180 M DUM 4911 28.000 4.000 -14.300 0.00 0.00 N HETATM 1181 M DUM 4912 28.000 4.000 14.300 0.00 0.00 O HETATM 1182 M DUM 4913 28.000 6.000 -14.300 0.00 0.00 N HETATM 1183 M DUM 4914 28.000 6.000 14.300 0.00 0.00 O HETATM 1184 M DUM 4915 28.000 8.000 -14.300 0.00 0.00 N HETATM 1185 M DUM 4916 28.000 8.000 14.300 0.00 0.00 O HETATM 1186 M DUM 4917 28.000 10.000 -14.300 0.00 0.00 N HETATM 1187 M DUM 4918 28.000 10.000 14.300 0.00 0.00 O HETATM 1188 M DUM 4919 28.000 12.000 -14.300 0.00 0.00 N HETATM 1189 M DUM 4920 28.000 12.000 14.300 0.00 0.00 O HETATM 1190 M DUM 4921 28.000 14.000 -14.300 0.00 0.00 N HETATM 1191 M DUM 4922 28.000 14.000 14.300 0.00 0.00 O HETATM 1192 M DUM 4923 28.000 16.000 -14.300 0.00 0.00 N HETATM 1193 M DUM 4924 28.000 16.000 14.300 0.00 0.00 O HETATM 1194 M DUM 4925 28.000 18.000 -14.300 0.00 0.00 N HETATM 1195 M DUM 4926 28.000 18.000 14.300 0.00 0.00 O HETATM 1196 M DUM 4927 28.000 20.000 -14.300 0.00 0.00 N HETATM 1197 M DUM 4928 28.000 20.000 14.300 0.00 0.00 O HETATM 1198 M DUM 4929 28.000 22.000 -14.300 0.00 0.00 N HETATM 1199 M DUM 4930 28.000 22.000 14.300 0.00 0.00 O HETATM 1200 M DUM 4931 28.000 24.000 -14.300 0.00 0.00 N HETATM 1201 M DUM 4932 28.000 24.000 14.300 0.00 0.00 O HETATM 1202 M DUM 4933 30.000 -22.000 -14.300 0.00 0.00 N HETATM 1203 M DUM 4934 30.000 -22.000 14.300 0.00 0.00 O HETATM 1204 M DUM 4935 30.000 -20.000 -14.300 0.00 0.00 N HETATM 1205 M DUM 4936 30.000 -20.000 14.300 0.00 0.00 O HETATM 1206 M DUM 4937 30.000 -18.000 -14.300 0.00 0.00 N HETATM 1207 M DUM 4938 30.000 -18.000 14.300 0.00 0.00 O HETATM 1208 M DUM 4939 30.000 -16.000 -14.300 0.00 0.00 N HETATM 1209 M DUM 4940 30.000 -16.000 14.300 0.00 0.00 O HETATM 1210 M DUM 4941 30.000 -14.000 -14.300 0.00 0.00 N HETATM 1211 M DUM 4942 30.000 -14.000 14.300 0.00 0.00 O HETATM 1212 M DUM 4944 30.000 -12.000 14.300 0.00 0.00 O HETATM 1213 M DUM 4946 30.000 -10.000 14.300 0.00 0.00 O HETATM 1214 M DUM 4948 30.000 -8.000 14.300 0.00 0.00 O HETATM 1215 M DUM 4950 30.000 -6.000 14.300 0.00 0.00 O HETATM 1216 M DUM 4952 30.000 -4.000 14.300 0.00 0.00 O HETATM 1217 M DUM 4953 30.000 -2.000 -14.300 0.00 0.00 N HETATM 1218 M DUM 4954 30.000 -2.000 14.300 0.00 0.00 O HETATM 1219 M DUM 4955 30.000 0.000 -14.300 0.00 0.00 N HETATM 1220 M DUM 4956 30.000 0.000 14.300 0.00 0.00 O HETATM 1221 M DUM 4957 30.000 2.000 -14.300 0.00 0.00 N HETATM 1222 M DUM 4958 30.000 2.000 14.300 0.00 0.00 O HETATM 1223 M DUM 4959 30.000 4.000 -14.300 0.00 0.00 N HETATM 1224 M DUM 4960 30.000 4.000 14.300 0.00 0.00 O HETATM 1225 M DUM 4961 30.000 6.000 -14.300 0.00 0.00 N HETATM 1226 M DUM 4962 30.000 6.000 14.300 0.00 0.00 O HETATM 1227 M DUM 4963 30.000 8.000 -14.300 0.00 0.00 N HETATM 1228 M DUM 4964 30.000 8.000 14.300 0.00 0.00 O HETATM 1229 M DUM 4965 30.000 10.000 -14.300 0.00 0.00 N HETATM 1230 M DUM 4966 30.000 10.000 14.300 0.00 0.00 O HETATM 1231 M DUM 4967 30.000 12.000 -14.300 0.00 0.00 N HETATM 1232 M DUM 4968 30.000 12.000 14.300 0.00 0.00 O HETATM 1233 M DUM 4969 30.000 14.000 -14.300 0.00 0.00 N HETATM 1234 M DUM 4970 30.000 14.000 14.300 0.00 0.00 O HETATM 1235 M DUM 4971 30.000 16.000 -14.300 0.00 0.00 N HETATM 1236 M DUM 4972 30.000 16.000 14.300 0.00 0.00 O HETATM 1237 M DUM 4973 30.000 18.000 -14.300 0.00 0.00 N HETATM 1238 M DUM 4974 30.000 18.000 14.300 0.00 0.00 O HETATM 1239 M DUM 4975 30.000 20.000 -14.300 0.00 0.00 N HETATM 1240 M DUM 4976 30.000 20.000 14.300 0.00 0.00 O HETATM 1241 M DUM 4977 30.000 22.000 -14.300 0.00 0.00 N HETATM 1242 M DUM 4978 30.000 22.000 14.300 0.00 0.00 O HETATM 1243 M DUM 4979 32.000 -18.000 -14.300 0.00 0.00 N HETATM 1244 M DUM 4980 32.000 -18.000 14.300 0.00 0.00 O HETATM 1245 M DUM 4981 32.000 -16.000 -14.300 0.00 0.00 N HETATM 1246 M DUM 4982 32.000 -16.000 14.300 0.00 0.00 O HETATM 1247 M DUM 4983 32.000 -14.000 -14.300 0.00 0.00 N HETATM 1248 M DUM 4984 32.000 -14.000 14.300 0.00 0.00 O HETATM 1249 M DUM 4985 32.000 -12.000 -14.300 0.00 0.00 N HETATM 1250 M DUM 4986 32.000 -12.000 14.300 0.00 0.00 O HETATM 1251 M DUM 4987 32.000 -10.000 -14.300 0.00 0.00 N HETATM 1252 M DUM 4988 32.000 -10.000 14.300 0.00 0.00 O HETATM 1253 M DUM 4990 32.000 -8.000 14.300 0.00 0.00 O HETATM 1254 M DUM 4992 32.000 -6.000 14.300 0.00 0.00 O HETATM 1255 M DUM 4993 32.000 -4.000 -14.300 0.00 0.00 N HETATM 1256 M DUM 4994 32.000 -4.000 14.300 0.00 0.00 O HETATM 1257 M DUM 4995 32.000 -2.000 -14.300 0.00 0.00 N HETATM 1258 M DUM 4996 32.000 -2.000 14.300 0.00 0.00 O HETATM 1259 M DUM 4997 32.000 0.000 -14.300 0.00 0.00 N HETATM 1260 M DUM 4998 32.000 0.000 14.300 0.00 0.00 O HETATM 1261 M DUM 4999 32.000 2.000 -14.300 0.00 0.00 N HETATM 1262 M DUM 5000 32.000 2.000 14.300 0.00 0.00 O HETATM 1263 M DUM 5001 32.000 4.000 -14.300 0.00 0.00 N HETATM 1264 M DUM 5002 32.000 4.000 14.300 0.00 0.00 O HETATM 1265 M DUM 5003 32.000 6.000 -14.300 0.00 0.00 N HETATM 1266 M DUM 5004 32.000 6.000 14.300 0.00 0.00 O HETATM 1267 M DUM 5005 32.000 8.000 -14.300 0.00 0.00 N HETATM 1268 M DUM 5006 32.000 8.000 14.300 0.00 0.00 O HETATM 1269 M DUM 5007 32.000 10.000 -14.300 0.00 0.00 N HETATM 1270 M DUM 5008 32.000 10.000 14.300 0.00 0.00 O HETATM 1271 M DUM 5009 32.000 12.000 -14.300 0.00 0.00 N HETATM 1272 M DUM 5010 32.000 12.000 14.300 0.00 0.00 O HETATM 1273 M DUM 5011 32.000 14.000 -14.300 0.00 0.00 N HETATM 1274 M DUM 5012 32.000 14.000 14.300 0.00 0.00 O HETATM 1275 M DUM 5013 32.000 16.000 -14.300 0.00 0.00 N HETATM 1276 M DUM 5014 32.000 16.000 14.300 0.00 0.00 O HETATM 1277 M DUM 5015 32.000 18.000 -14.300 0.00 0.00 N HETATM 1278 M DUM 5016 32.000 18.000 14.300 0.00 0.00 O HETATM 1279 M DUM 5017 34.000 -14.000 -14.300 0.00 0.00 N HETATM 1280 M DUM 5018 34.000 -14.000 14.300 0.00 0.00 O HETATM 1281 M DUM 5019 34.000 -12.000 -14.300 0.00 0.00 N HETATM 1282 M DUM 5020 34.000 -12.000 14.300 0.00 0.00 O HETATM 1283 M DUM 5021 34.000 -10.000 -14.300 0.00 0.00 N HETATM 1284 M DUM 5022 34.000 -10.000 14.300 0.00 0.00 O HETATM 1285 M DUM 5024 34.000 -8.000 14.300 0.00 0.00 O HETATM 1286 M DUM 5025 34.000 -6.000 -14.300 0.00 0.00 N HETATM 1287 M DUM 5026 34.000 -6.000 14.300 0.00 0.00 O HETATM 1288 M DUM 5027 34.000 -4.000 -14.300 0.00 0.00 N HETATM 1289 M DUM 5028 34.000 -4.000 14.300 0.00 0.00 O HETATM 1290 M DUM 5029 34.000 -2.000 -14.300 0.00 0.00 N HETATM 1291 M DUM 5030 34.000 -2.000 14.300 0.00 0.00 O HETATM 1292 M DUM 5031 34.000 0.000 -14.300 0.00 0.00 N HETATM 1293 M DUM 5032 34.000 0.000 14.300 0.00 0.00 O HETATM 1294 M DUM 5033 34.000 2.000 -14.300 0.00 0.00 N HETATM 1295 M DUM 5034 34.000 2.000 14.300 0.00 0.00 O HETATM 1296 M DUM 5035 34.000 4.000 -14.300 0.00 0.00 N HETATM 1297 M DUM 5036 34.000 4.000 14.300 0.00 0.00 O HETATM 1298 M DUM 5037 34.000 6.000 -14.300 0.00 0.00 N HETATM 1299 M DUM 5038 34.000 6.000 14.300 0.00 0.00 O HETATM 1300 M DUM 5039 34.000 8.000 -14.300 0.00 0.00 N HETATM 1301 M DUM 5040 34.000 8.000 14.300 0.00 0.00 O HETATM 1302 M DUM 5041 34.000 10.000 -14.300 0.00 0.00 N HETATM 1303 M DUM 5042 34.000 10.000 14.300 0.00 0.00 O HETATM 1304 M DUM 5043 34.000 12.000 -14.300 0.00 0.00 N HETATM 1305 M DUM 5044 34.000 12.000 14.300 0.00 0.00 O HETATM 1306 M DUM 5045 34.000 14.000 -14.300 0.00 0.00 N HETATM 1307 M DUM 5046 34.000 14.000 14.300 0.00 0.00 O HETATM 1308 M DUM 5047 36.000 -10.000 -14.300 0.00 0.00 N HETATM 1309 M DUM 5048 36.000 -10.000 14.300 0.00 0.00 O HETATM 1310 M DUM 5049 36.000 -8.000 -14.300 0.00 0.00 N HETATM 1311 M DUM 5050 36.000 -8.000 14.300 0.00 0.00 O HETATM 1312 M DUM 5051 36.000 -6.000 -14.300 0.00 0.00 N HETATM 1313 M DUM 5052 36.000 -6.000 14.300 0.00 0.00 O HETATM 1314 M DUM 5053 36.000 -4.000 -14.300 0.00 0.00 N HETATM 1315 M DUM 5054 36.000 -4.000 14.300 0.00 0.00 O HETATM 1316 M DUM 5055 36.000 -2.000 -14.300 0.00 0.00 N HETATM 1317 M DUM 5056 36.000 -2.000 14.300 0.00 0.00 O HETATM 1318 M DUM 5057 36.000 0.000 -14.300 0.00 0.00 N HETATM 1319 M DUM 5058 36.000 0.000 14.300 0.00 0.00 O HETATM 1320 M DUM 5059 36.000 2.000 -14.300 0.00 0.00 N HETATM 1321 M DUM 5060 36.000 2.000 14.300 0.00 0.00 O HETATM 1322 M DUM 5061 36.000 4.000 -14.300 0.00 0.00 N HETATM 1323 M DUM 5062 36.000 4.000 14.300 0.00 0.00 O HETATM 1324 M DUM 5063 36.000 6.000 -14.300 0.00 0.00 N HETATM 1325 M DUM 5064 36.000 6.000 14.300 0.00 0.00 O HETATM 1326 M DUM 5065 36.000 8.000 -14.300 0.00 0.00 N HETATM 1327 M DUM 5066 36.000 8.000 14.300 0.00 0.00 O HETATM 1328 M DUM 5067 36.000 10.000 -14.300 0.00 0.00 N HETATM 1329 M DUM 5068 36.000 10.000 14.300 0.00 0.00 O ATOM 1330 N GLY A 69 1.854 17.260 -20.364 1.00 0.00 N ATOM 1331 CA GLY A 69 2.315 15.970 -19.974 1.00 0.00 C ATOM 1332 C GLY A 69 1.045 15.207 -19.951 1.00 0.00 C ATOM 1333 O GLY A 69 0.466 15.000 -18.885 1.00 0.00 O ATOM 1334 1H GLY A 69 2.629 17.889 -20.418 1.00 0.00 H ATOM 1335 2H GLY A 69 1.410 17.198 -21.258 1.00 0.00 H ATOM 1336 3H GLY A 69 1.199 17.599 -19.689 1.00 0.00 H ATOM 1337 1HA GLY A 69 3.050 15.611 -20.696 1.00 0.00 H ATOM 1338 2HA GLY A 69 2.820 16.041 -19.012 1.00 0.00 H ATOM 1339 N MET A 70 0.561 14.766 -21.112 1.00 0.00 N ATOM 1340 CA MET A 70 -0.697 14.101 -21.059 1.00 0.00 C ATOM 1341 C MET A 70 -0.479 12.894 -20.226 1.00 0.00 C ATOM 1342 O MET A 70 -1.283 12.569 -19.352 1.00 0.00 O ATOM 1343 CB MET A 70 -1.208 13.740 -22.453 1.00 0.00 C ATOM 1344 CG MET A 70 -2.579 13.078 -22.469 1.00 0.00 C ATOM 1345 SD MET A 70 -3.007 12.406 -24.088 1.00 0.00 S ATOM 1346 CE MET A 70 -2.120 10.851 -24.054 1.00 0.00 C ATOM 1347 H MET A 70 1.022 14.874 -22.004 1.00 0.00 H ATOM 1348 HA MET A 70 -1.436 14.789 -20.643 1.00 0.00 H ATOM 1349 1HB MET A 70 -1.264 14.640 -23.064 1.00 0.00 H ATOM 1350 2HB MET A 70 -0.503 13.061 -22.934 1.00 0.00 H ATOM 1351 1HG MET A 70 -2.600 12.267 -21.743 1.00 0.00 H ATOM 1352 2HG MET A 70 -3.338 13.807 -22.188 1.00 0.00 H ATOM 1353 1HE MET A 70 -2.286 10.317 -24.990 1.00 0.00 H ATOM 1354 2HE MET A 70 -1.053 11.043 -23.929 1.00 0.00 H ATOM 1355 3HE MET A 70 -2.479 10.245 -23.221 1.00 0.00 H ATOM 1356 N SER A 71 0.628 12.184 -20.489 1.00 0.00 N ATOM 1357 CA SER A 71 0.829 10.936 -19.829 1.00 0.00 C ATOM 1358 C SER A 71 1.064 11.177 -18.367 1.00 0.00 C ATOM 1359 O SER A 71 0.774 10.306 -17.548 1.00 0.00 O ATOM 1360 CB SER A 71 2.003 10.196 -20.440 1.00 0.00 C ATOM 1361 OG SER A 71 3.202 10.886 -20.216 1.00 0.00 O ATOM 1362 H SER A 71 1.323 12.511 -21.142 1.00 0.00 H ATOM 1363 HA SER A 71 -0.089 10.350 -19.910 1.00 0.00 H ATOM 1364 1HB SER A 71 2.068 9.198 -20.008 1.00 0.00 H ATOM 1365 2HB SER A 71 1.842 10.079 -21.511 1.00 0.00 H ATOM 1366 HG SER A 71 3.904 10.243 -20.341 1.00 0.00 H ATOM 1367 N VAL A 72 1.590 12.360 -17.982 1.00 0.00 N ATOM 1368 CA VAL A 72 1.937 12.561 -16.596 1.00 0.00 C ATOM 1369 C VAL A 72 0.663 12.460 -15.833 1.00 0.00 C ATOM 1370 O VAL A 72 0.579 11.813 -14.792 1.00 0.00 O ATOM 1371 CB VAL A 72 2.596 13.932 -16.359 1.00 0.00 C ATOM 1372 CG1 VAL A 72 2.764 14.193 -14.870 1.00 0.00 C ATOM 1373 CG2 VAL A 72 3.939 13.991 -17.072 1.00 0.00 C ATOM 1374 H VAL A 72 1.747 13.109 -18.641 1.00 0.00 H ATOM 1375 HA VAL A 72 2.688 11.822 -16.317 1.00 0.00 H ATOM 1376 HB VAL A 72 1.942 14.712 -16.751 1.00 0.00 H ATOM 1377 1HG1 VAL A 72 3.231 15.167 -14.721 1.00 0.00 H ATOM 1378 2HG1 VAL A 72 1.787 14.182 -14.387 1.00 0.00 H ATOM 1379 3HG1 VAL A 72 3.394 13.419 -14.434 1.00 0.00 H ATOM 1380 1HG2 VAL A 72 4.399 14.964 -16.901 1.00 0.00 H ATOM 1381 2HG2 VAL A 72 4.591 13.208 -16.685 1.00 0.00 H ATOM 1382 3HG2 VAL A 72 3.790 13.843 -18.142 1.00 0.00 H ATOM 1383 N PHE A 73 -0.387 13.073 -16.394 1.00 0.00 N ATOM 1384 CA PHE A 73 -1.686 13.078 -15.802 1.00 0.00 C ATOM 1385 C PHE A 73 -2.154 11.658 -15.728 1.00 0.00 C ATOM 1386 O PHE A 73 -2.496 11.162 -14.657 1.00 0.00 O ATOM 1387 CB PHE A 73 -2.665 13.927 -16.614 1.00 0.00 C ATOM 1388 CG PHE A 73 -4.055 13.962 -16.043 1.00 0.00 C ATOM 1389 CD1 PHE A 73 -4.332 14.698 -14.900 1.00 0.00 C ATOM 1390 CD2 PHE A 73 -5.087 13.260 -16.647 1.00 0.00 C ATOM 1391 CE1 PHE A 73 -5.609 14.731 -14.374 1.00 0.00 C ATOM 1392 CE2 PHE A 73 -6.365 13.292 -16.124 1.00 0.00 C ATOM 1393 CZ PHE A 73 -6.626 14.028 -14.986 1.00 0.00 C ATOM 1394 H PHE A 73 -0.249 13.552 -17.272 1.00 0.00 H ATOM 1395 HA PHE A 73 -1.611 13.519 -14.807 1.00 0.00 H ATOM 1396 1HB PHE A 73 -2.297 14.950 -16.675 1.00 0.00 H ATOM 1397 2HB PHE A 73 -2.725 13.541 -17.631 1.00 0.00 H ATOM 1398 HD1 PHE A 73 -3.528 15.254 -14.417 1.00 0.00 H ATOM 1399 HD2 PHE A 73 -4.880 12.678 -17.546 1.00 0.00 H ATOM 1400 HE1 PHE A 73 -5.813 15.312 -13.476 1.00 0.00 H ATOM 1401 HE2 PHE A 73 -7.167 12.736 -16.609 1.00 0.00 H ATOM 1402 HZ PHE A 73 -7.633 14.053 -14.572 1.00 0.00 H ATOM 1403 N ASN A 74 -2.170 10.956 -16.879 1.00 0.00 N ATOM 1404 CA ASN A 74 -2.714 9.631 -16.910 1.00 0.00 C ATOM 1405 C ASN A 74 -1.892 8.693 -16.069 1.00 0.00 C ATOM 1406 O ASN A 74 -2.432 7.765 -15.466 1.00 0.00 O ATOM 1407 CB ASN A 74 -2.811 9.128 -18.339 1.00 0.00 C ATOM 1408 CG ASN A 74 -3.895 9.816 -19.121 1.00 0.00 C ATOM 1409 ND2 ASN A 74 -3.813 9.738 -20.425 1.00 0.00 N ATOM 1410 OD1 ASN A 74 -4.807 10.419 -18.544 1.00 0.00 O ATOM 1411 H ASN A 74 -1.797 11.356 -17.726 1.00 0.00 H ATOM 1412 HA ASN A 74 -3.724 9.660 -16.499 1.00 0.00 H ATOM 1413 1HB ASN A 74 -1.858 9.285 -18.846 1.00 0.00 H ATOM 1414 2HB ASN A 74 -3.007 8.056 -18.335 1.00 0.00 H ATOM 1415 1HD2 ASN A 74 -4.507 10.177 -20.996 1.00 0.00 H ATOM 1416 2HD2 ASN A 74 -3.058 9.240 -20.849 1.00 0.00 H ATOM 1417 N LEU A 75 -0.562 8.897 -16.004 1.00 0.00 N ATOM 1418 CA LEU A 75 0.277 7.973 -15.291 1.00 0.00 C ATOM 1419 C LEU A 75 0.079 8.163 -13.817 1.00 0.00 C ATOM 1420 O LEU A 75 -0.045 7.199 -13.067 1.00 0.00 O ATOM 1421 CB LEU A 75 1.752 8.181 -15.657 1.00 0.00 C ATOM 1422 CG LEU A 75 2.145 7.783 -17.085 1.00 0.00 C ATOM 1423 CD1 LEU A 75 3.491 8.403 -17.433 1.00 0.00 C ATOM 1424 CD2 LEU A 75 2.197 6.267 -17.194 1.00 0.00 C ATOM 1425 H LEU A 75 -0.142 9.698 -16.452 1.00 0.00 H ATOM 1426 HA LEU A 75 -0.022 6.959 -15.556 1.00 0.00 H ATOM 1427 1HB LEU A 75 1.996 9.234 -15.527 1.00 0.00 H ATOM 1428 2HB LEU A 75 2.366 7.599 -14.970 1.00 0.00 H ATOM 1429 HG LEU A 75 1.407 8.173 -17.788 1.00 0.00 H ATOM 1430 1HD1 LEU A 75 3.771 8.121 -18.448 1.00 0.00 H ATOM 1431 2HD1 LEU A 75 3.420 9.489 -17.366 1.00 0.00 H ATOM 1432 3HD1 LEU A 75 4.248 8.045 -16.736 1.00 0.00 H ATOM 1433 1HD2 LEU A 75 2.475 5.984 -18.210 1.00 0.00 H ATOM 1434 2HD2 LEU A 75 2.935 5.876 -16.493 1.00 0.00 H ATOM 1435 3HD2 LEU A 75 1.217 5.851 -16.958 1.00 0.00 H ATOM 1436 N SER A 76 0.052 9.431 -13.357 1.00 0.00 N ATOM 1437 CA SER A 76 -0.015 9.695 -11.950 1.00 0.00 C ATOM 1438 C SER A 76 -1.285 9.112 -11.399 1.00 0.00 C ATOM 1439 O SER A 76 -1.297 8.560 -10.301 1.00 0.00 O ATOM 1440 CB SER A 76 0.041 11.187 -11.682 1.00 0.00 C ATOM 1441 OG SER A 76 1.254 11.731 -12.127 1.00 0.00 O ATOM 1442 H SER A 76 0.078 10.205 -14.005 1.00 0.00 H ATOM 1443 HA SER A 76 0.869 9.265 -11.473 1.00 0.00 H ATOM 1444 1HB SER A 76 -0.789 11.679 -12.188 1.00 0.00 H ATOM 1445 2HB SER A 76 -0.072 11.369 -10.614 1.00 0.00 H ATOM 1446 HG SER A 76 1.149 11.874 -13.070 1.00 0.00 H ATOM 1447 N ASN A 77 -2.385 9.205 -12.172 1.00 0.00 N ATOM 1448 CA ASN A 77 -3.679 8.736 -11.753 1.00 0.00 C ATOM 1449 C ASN A 77 -3.673 7.255 -11.517 1.00 0.00 C ATOM 1450 O ASN A 77 -4.496 6.741 -10.762 1.00 0.00 O ATOM 1451 CB ASN A 77 -4.739 9.108 -12.774 1.00 0.00 C ATOM 1452 CG ASN A 77 -4.919 10.595 -12.904 1.00 0.00 C ATOM 1453 ND2 ASN A 77 -5.570 11.015 -13.959 1.00 0.00 N ATOM 1454 OD1 ASN A 77 -4.467 11.365 -12.048 1.00 0.00 O ATOM 1455 H ASN A 77 -2.287 9.628 -13.084 1.00 0.00 H ATOM 1456 HA ASN A 77 -3.961 9.263 -10.842 1.00 0.00 H ATOM 1457 1HB ASN A 77 -4.465 8.701 -13.748 1.00 0.00 H ATOM 1458 2HB ASN A 77 -5.692 8.663 -12.488 1.00 0.00 H ATOM 1459 1HD2 ASN A 77 -5.720 11.994 -14.098 1.00 0.00 H ATOM 1460 2HD2 ASN A 77 -5.918 10.356 -14.626 1.00 0.00 H ATOM 1461 N ALA A 78 -2.738 6.527 -12.154 1.00 0.00 N ATOM 1462 CA ALA A 78 -2.730 5.092 -12.059 1.00 0.00 C ATOM 1463 C ALA A 78 -1.936 4.628 -10.879 1.00 0.00 C ATOM 1464 O ALA A 78 -1.879 3.431 -10.591 1.00 0.00 O ATOM 1465 CB ALA A 78 -2.133 4.420 -13.306 1.00 0.00 C ATOM 1466 H ALA A 78 -2.031 6.985 -12.709 1.00 0.00 H ATOM 1467 HA ALA A 78 -3.761 4.754 -11.958 1.00 0.00 H ATOM 1468 1HB ALA A 78 -2.151 3.336 -13.180 1.00 0.00 H ATOM 1469 2HB ALA A 78 -2.721 4.691 -14.184 1.00 0.00 H ATOM 1470 3HB ALA A 78 -1.105 4.751 -13.442 1.00 0.00 H ATOM 1471 N ILE A 79 -1.310 5.566 -10.158 1.00 0.00 N ATOM 1472 CA ILE A 79 -0.435 5.218 -9.075 1.00 0.00 C ATOM 1473 C ILE A 79 -1.051 5.595 -7.759 1.00 0.00 C ATOM 1474 O ILE A 79 -1.137 4.766 -6.857 1.00 0.00 O ATOM 1475 CB ILE A 79 0.933 5.909 -9.225 1.00 0.00 C ATOM 1476 CG1 ILE A 79 1.561 5.564 -10.578 1.00 0.00 C ATOM 1477 CG2 ILE A 79 1.859 5.509 -8.087 1.00 0.00 C ATOM 1478 CD1 ILE A 79 2.782 6.389 -10.913 1.00 0.00 C ATOM 1479 H ILE A 79 -1.452 6.543 -10.379 1.00 0.00 H ATOM 1480 HA ILE A 79 -0.333 4.136 -9.050 1.00 0.00 H ATOM 1481 HB ILE A 79 0.798 6.991 -9.208 1.00 0.00 H ATOM 1482 1HG1 ILE A 79 1.846 4.512 -10.589 1.00 0.00 H ATOM 1483 2HG1 ILE A 79 0.824 5.710 -11.369 1.00 0.00 H ATOM 1484 1HG2 ILE A 79 2.821 6.005 -8.209 1.00 0.00 H ATOM 1485 2HG2 ILE A 79 1.416 5.804 -7.137 1.00 0.00 H ATOM 1486 3HG2 ILE A 79 2.004 4.428 -8.100 1.00 0.00 H ATOM 1487 1HD1 ILE A 79 3.170 6.086 -11.886 1.00 0.00 H ATOM 1488 2HD1 ILE A 79 2.511 7.445 -10.943 1.00 0.00 H ATOM 1489 3HD1 ILE A 79 3.547 6.231 -10.154 1.00 0.00 H ATOM 1490 N MET A 80 -1.510 6.855 -7.608 1.00 0.00 N ATOM 1491 CA MET A 80 -2.132 7.274 -6.377 1.00 0.00 C ATOM 1492 C MET A 80 -3.306 6.396 -6.083 1.00 0.00 C ATOM 1493 O MET A 80 -3.992 5.915 -6.983 1.00 0.00 O ATOM 1494 CB MET A 80 -2.559 8.738 -6.457 1.00 0.00 C ATOM 1495 CG MET A 80 -3.648 9.021 -7.483 1.00 0.00 C ATOM 1496 SD MET A 80 -4.033 10.778 -7.621 1.00 0.00 S ATOM 1497 CE MET A 80 -2.660 11.349 -8.617 1.00 0.00 C ATOM 1498 H MET A 80 -1.419 7.514 -8.365 1.00 0.00 H ATOM 1499 HA MET A 80 -1.411 7.160 -5.569 1.00 0.00 H ATOM 1500 1HB MET A 80 -2.925 9.064 -5.484 1.00 0.00 H ATOM 1501 2HB MET A 80 -1.696 9.357 -6.706 1.00 0.00 H ATOM 1502 1HG MET A 80 -3.329 8.661 -8.460 1.00 0.00 H ATOM 1503 2HG MET A 80 -4.557 8.490 -7.204 1.00 0.00 H ATOM 1504 1HE MET A 80 -2.756 12.421 -8.790 1.00 0.00 H ATOM 1505 2HE MET A 80 -1.723 11.147 -8.097 1.00 0.00 H ATOM 1506 3HE MET A 80 -2.663 10.826 -9.574 1.00 0.00 H ATOM 1507 N GLY A 81 -3.540 6.129 -4.782 1.00 0.00 N ATOM 1508 CA GLY A 81 -4.583 5.238 -4.379 1.00 0.00 C ATOM 1509 C GLY A 81 -4.576 5.222 -2.881 1.00 0.00 C ATOM 1510 O GLY A 81 -3.861 5.995 -2.250 1.00 0.00 O ATOM 1511 H GLY A 81 -2.964 6.568 -4.074 1.00 0.00 H ATOM 1512 1HA GLY A 81 -5.536 5.589 -4.780 1.00 0.00 H ATOM 1513 2HA GLY A 81 -4.402 4.251 -4.799 1.00 0.00 H ATOM 1514 N SER A 82 -5.415 4.361 -2.275 1.00 0.00 N ATOM 1515 CA SER A 82 -5.635 4.322 -0.860 1.00 0.00 C ATOM 1516 C SER A 82 -4.367 3.947 -0.155 1.00 0.00 C ATOM 1517 O SER A 82 -4.300 4.046 1.069 1.00 0.00 O ATOM 1518 CB SER A 82 -6.733 3.334 -0.520 1.00 0.00 C ATOM 1519 OG SER A 82 -6.320 2.019 -0.773 1.00 0.00 O ATOM 1520 H SER A 82 -5.913 3.709 -2.869 1.00 0.00 H ATOM 1521 HA SER A 82 -5.996 5.302 -0.540 1.00 0.00 H ATOM 1522 1HB SER A 82 -7.004 3.437 0.530 1.00 0.00 H ATOM 1523 2HB SER A 82 -7.620 3.559 -1.111 1.00 0.00 H ATOM 1524 HG SER A 82 -7.015 1.452 -0.429 1.00 0.00 H ATOM 1525 N GLY A 83 -3.366 3.441 -0.895 1.00 0.00 N ATOM 1526 CA GLY A 83 -2.086 3.044 -0.372 1.00 0.00 C ATOM 1527 C GLY A 83 -1.470 4.073 0.537 1.00 0.00 C ATOM 1528 O GLY A 83 -0.658 3.724 1.388 1.00 0.00 O ATOM 1529 H GLY A 83 -3.547 3.340 -1.883 1.00 0.00 H ATOM 1530 1HA GLY A 83 -2.191 2.109 0.181 1.00 0.00 H ATOM 1531 2HA GLY A 83 -1.399 2.854 -1.198 1.00 0.00 H ATOM 1532 N ILE A 84 -1.794 5.369 0.343 1.00 0.00 N ATOM 1533 CA ILE A 84 -1.285 6.437 1.175 1.00 0.00 C ATOM 1534 C ILE A 84 -1.637 6.250 2.621 1.00 0.00 C ATOM 1535 O ILE A 84 -0.919 6.714 3.504 1.00 0.00 O ATOM 1536 CB ILE A 84 -1.819 7.800 0.699 1.00 0.00 C ATOM 1537 CG1 ILE A 84 -1.237 8.153 -0.672 1.00 0.00 C ATOM 1538 CG2 ILE A 84 -1.492 8.884 1.715 1.00 0.00 C ATOM 1539 CD1 ILE A 84 -1.876 9.363 -1.314 1.00 0.00 C ATOM 1540 H ILE A 84 -2.419 5.595 -0.416 1.00 0.00 H ATOM 1541 HA ILE A 84 -0.200 6.449 1.092 1.00 0.00 H ATOM 1542 HB ILE A 84 -2.900 7.745 0.577 1.00 0.00 H ATOM 1543 1HG1 ILE A 84 -0.168 8.343 -0.576 1.00 0.00 H ATOM 1544 2HG1 ILE A 84 -1.358 7.306 -1.348 1.00 0.00 H ATOM 1545 1HG2 ILE A 84 -1.876 9.841 1.363 1.00 0.00 H ATOM 1546 2HG2 ILE A 84 -1.952 8.638 2.670 1.00 0.00 H ATOM 1547 3HG2 ILE A 84 -0.411 8.951 1.840 1.00 0.00 H ATOM 1548 1HD1 ILE A 84 -1.411 9.550 -2.282 1.00 0.00 H ATOM 1549 2HD1 ILE A 84 -2.943 9.181 -1.453 1.00 0.00 H ATOM 1550 3HD1 ILE A 84 -1.737 10.232 -0.672 1.00 0.00 H ATOM 1551 N LEU A 85 -2.748 5.568 2.917 1.00 0.00 N ATOM 1552 CA LEU A 85 -3.181 5.383 4.272 1.00 0.00 C ATOM 1553 C LEU A 85 -2.128 4.674 5.071 1.00 0.00 C ATOM 1554 O LEU A 85 -2.055 4.873 6.280 1.00 0.00 O ATOM 1555 CB LEU A 85 -4.490 4.585 4.309 1.00 0.00 C ATOM 1556 CG LEU A 85 -5.752 5.358 3.902 1.00 0.00 C ATOM 1557 CD1 LEU A 85 -6.887 4.376 3.642 1.00 0.00 C ATOM 1558 CD2 LEU A 85 -6.121 6.342 5.002 1.00 0.00 C ATOM 1559 H LEU A 85 -3.299 5.173 2.167 1.00 0.00 H ATOM 1560 HA LEU A 85 -3.384 6.362 4.708 1.00 0.00 H ATOM 1561 1HB LEU A 85 -4.395 3.731 3.641 1.00 0.00 H ATOM 1562 2HB LEU A 85 -4.642 4.213 5.322 1.00 0.00 H ATOM 1563 HG LEU A 85 -5.563 5.902 2.977 1.00 0.00 H ATOM 1564 1HD1 LEU A 85 -7.783 4.925 3.353 1.00 0.00 H ATOM 1565 2HD1 LEU A 85 -6.603 3.697 2.838 1.00 0.00 H ATOM 1566 3HD1 LEU A 85 -7.088 3.805 4.547 1.00 0.00 H ATOM 1567 1HD2 LEU A 85 -7.017 6.892 4.712 1.00 0.00 H ATOM 1568 2HD2 LEU A 85 -6.312 5.799 5.928 1.00 0.00 H ATOM 1569 3HD2 LEU A 85 -5.300 7.042 5.155 1.00 0.00 H ATOM 1570 N GLY A 86 -1.330 3.768 4.462 1.00 0.00 N ATOM 1571 CA GLY A 86 -0.507 2.945 5.312 1.00 0.00 C ATOM 1572 C GLY A 86 0.794 3.626 5.672 1.00 0.00 C ATOM 1573 O GLY A 86 1.627 3.045 6.367 1.00 0.00 O ATOM 1574 H GLY A 86 -1.283 3.644 3.462 1.00 0.00 H ATOM 1575 1HA GLY A 86 -1.053 2.706 6.226 1.00 0.00 H ATOM 1576 2HA GLY A 86 -0.294 2.003 4.811 1.00 0.00 H ATOM 1577 N LEU A 87 1.054 4.844 5.149 1.00 0.00 N ATOM 1578 CA LEU A 87 2.330 5.485 5.327 1.00 0.00 C ATOM 1579 C LEU A 87 2.642 5.892 6.756 1.00 0.00 C ATOM 1580 O LEU A 87 3.745 5.668 7.252 1.00 0.00 O ATOM 1581 CB LEU A 87 2.394 6.726 4.427 1.00 0.00 C ATOM 1582 CG LEU A 87 2.297 6.460 2.920 1.00 0.00 C ATOM 1583 CD1 LEU A 87 2.273 7.785 2.170 1.00 0.00 C ATOM 1584 CD2 LEU A 87 3.473 5.603 2.478 1.00 0.00 C ATOM 1585 H LEU A 87 0.336 5.315 4.620 1.00 0.00 H ATOM 1586 HA LEU A 87 3.114 4.754 5.130 1.00 0.00 H ATOM 1587 1HB LEU A 87 1.579 7.395 4.699 1.00 0.00 H ATOM 1588 2HB LEU A 87 3.337 7.241 4.613 1.00 0.00 H ATOM 1589 HG LEU A 87 1.365 5.937 2.702 1.00 0.00 H ATOM 1590 1HD1 LEU A 87 2.203 7.596 1.099 1.00 0.00 H ATOM 1591 2HD1 LEU A 87 1.411 8.370 2.492 1.00 0.00 H ATOM 1592 3HD1 LEU A 87 3.187 8.339 2.382 1.00 0.00 H ATOM 1593 1HD2 LEU A 87 3.403 5.413 1.406 1.00 0.00 H ATOM 1594 2HD2 LEU A 87 4.405 6.125 2.694 1.00 0.00 H ATOM 1595 3HD2 LEU A 87 3.455 4.655 3.016 1.00 0.00 H ATOM 1596 N ALA A 88 1.669 6.478 7.480 1.00 0.00 N ATOM 1597 CA ALA A 88 1.936 7.006 8.794 1.00 0.00 C ATOM 1598 C ALA A 88 2.303 5.862 9.682 1.00 0.00 C ATOM 1599 O ALA A 88 3.169 5.988 10.546 1.00 0.00 O ATOM 1600 CB ALA A 88 0.717 7.703 9.420 1.00 0.00 C ATOM 1601 H ALA A 88 0.736 6.557 7.099 1.00 0.00 H ATOM 1602 HA ALA A 88 2.733 7.746 8.708 1.00 0.00 H ATOM 1603 1HB ALA A 88 0.980 8.078 10.411 1.00 0.00 H ATOM 1604 2HB ALA A 88 0.411 8.537 8.786 1.00 0.00 H ATOM 1605 3HB ALA A 88 -0.104 6.992 9.509 1.00 0.00 H ATOM 1606 N TYR A 89 1.638 4.713 9.482 1.00 0.00 N ATOM 1607 CA TYR A 89 1.889 3.524 10.240 1.00 0.00 C ATOM 1608 C TYR A 89 3.312 3.124 10.059 1.00 0.00 C ATOM 1609 O TYR A 89 3.976 2.747 11.022 1.00 0.00 O ATOM 1610 CB TYR A 89 0.950 2.391 9.820 1.00 0.00 C ATOM 1611 CG TYR A 89 1.023 1.174 10.715 1.00 0.00 C ATOM 1612 CD1 TYR A 89 0.439 1.202 11.973 1.00 0.00 C ATOM 1613 CD2 TYR A 89 1.673 0.029 10.278 1.00 0.00 C ATOM 1614 CE1 TYR A 89 0.505 0.091 12.791 1.00 0.00 C ATOM 1615 CE2 TYR A 89 1.740 -1.082 11.096 1.00 0.00 C ATOM 1616 CZ TYR A 89 1.159 -1.054 12.347 1.00 0.00 C ATOM 1617 OH TYR A 89 1.225 -2.161 13.162 1.00 0.00 O ATOM 1618 H TYR A 89 0.931 4.698 8.761 1.00 0.00 H ATOM 1619 HA TYR A 89 1.655 3.725 11.287 1.00 0.00 H ATOM 1620 1HB TYR A 89 -0.079 2.752 9.819 1.00 0.00 H ATOM 1621 2HB TYR A 89 1.188 2.079 8.803 1.00 0.00 H ATOM 1622 HD1 TYR A 89 -0.072 2.102 12.316 1.00 0.00 H ATOM 1623 HD2 TYR A 89 2.133 0.007 9.290 1.00 0.00 H ATOM 1624 HE1 TYR A 89 0.047 0.113 13.779 1.00 0.00 H ATOM 1625 HE2 TYR A 89 2.252 -1.982 10.753 1.00 0.00 H ATOM 1626 HH TYR A 89 1.630 -2.887 12.681 1.00 0.00 H ATOM 1627 N ALA A 90 3.831 3.190 8.819 1.00 0.00 N ATOM 1628 CA ALA A 90 5.177 2.742 8.628 1.00 0.00 C ATOM 1629 C ALA A 90 6.050 3.611 9.484 1.00 0.00 C ATOM 1630 O ALA A 90 7.047 3.156 10.040 1.00 0.00 O ATOM 1631 CB ALA A 90 5.653 2.882 7.174 1.00 0.00 C ATOM 1632 H ALA A 90 3.310 3.539 8.029 1.00 0.00 H ATOM 1633 HA ALA A 90 5.224 1.685 8.889 1.00 0.00 H ATOM 1634 1HB ALA A 90 6.681 2.527 7.091 1.00 0.00 H ATOM 1635 2HB ALA A 90 5.010 2.290 6.520 1.00 0.00 H ATOM 1636 3HB ALA A 90 5.609 3.927 6.875 1.00 0.00 H ATOM 1637 N MET A 91 5.669 4.884 9.675 1.00 0.00 N ATOM 1638 CA MET A 91 6.549 5.773 10.373 1.00 0.00 C ATOM 1639 C MET A 91 6.759 5.281 11.768 1.00 0.00 C ATOM 1640 O MET A 91 7.801 5.547 12.349 1.00 0.00 O ATOM 1641 CB MET A 91 5.989 7.194 10.378 1.00 0.00 C ATOM 1642 CG MET A 91 5.893 7.839 9.003 1.00 0.00 C ATOM 1643 SD MET A 91 5.340 9.554 9.076 1.00 0.00 S ATOM 1644 CE MET A 91 6.823 10.362 9.671 1.00 0.00 C ATOM 1645 H MET A 91 4.782 5.233 9.343 1.00 0.00 H ATOM 1646 HA MET A 91 7.508 5.787 9.855 1.00 0.00 H ATOM 1647 1HB MET A 91 4.991 7.189 10.815 1.00 0.00 H ATOM 1648 2HB MET A 91 6.616 7.831 11.003 1.00 0.00 H ATOM 1649 1HG MET A 91 6.869 7.811 8.520 1.00 0.00 H ATOM 1650 2HG MET A 91 5.192 7.277 8.386 1.00 0.00 H ATOM 1651 1HE MET A 91 6.640 11.433 9.769 1.00 0.00 H ATOM 1652 2HE MET A 91 7.097 9.950 10.643 1.00 0.00 H ATOM 1653 3HE MET A 91 7.636 10.197 8.964 1.00 0.00 H ATOM 1654 N ALA A 92 5.793 4.565 12.360 1.00 0.00 N ATOM 1655 CA ALA A 92 5.937 4.193 13.740 1.00 0.00 C ATOM 1656 C ALA A 92 7.173 3.357 13.888 1.00 0.00 C ATOM 1657 O ALA A 92 7.783 3.334 14.956 1.00 0.00 O ATOM 1658 CB ALA A 92 4.755 3.355 14.258 1.00 0.00 C ATOM 1659 H ALA A 92 4.963 4.279 11.859 1.00 0.00 H ATOM 1660 HA ALA A 92 5.985 5.104 14.334 1.00 0.00 H ATOM 1661 1HB ALA A 92 4.921 3.104 15.307 1.00 0.00 H ATOM 1662 2HB ALA A 92 3.833 3.931 14.165 1.00 0.00 H ATOM 1663 3HB ALA A 92 4.672 2.441 13.673 1.00 0.00 H ATOM 1664 N ASN A 93 7.570 2.635 12.824 1.00 0.00 N ATOM 1665 CA ASN A 93 8.652 1.687 12.940 1.00 0.00 C ATOM 1666 C ASN A 93 9.830 2.184 12.157 1.00 0.00 C ATOM 1667 O ASN A 93 10.747 1.423 11.861 1.00 0.00 O ATOM 1668 CB ASN A 93 8.229 0.307 12.469 1.00 0.00 C ATOM 1669 CG ASN A 93 7.148 -0.290 13.326 1.00 0.00 C ATOM 1670 ND2 ASN A 93 5.942 -0.304 12.820 1.00 0.00 N ATOM 1671 OD1 ASN A 93 7.407 -0.740 14.449 1.00 0.00 O ATOM 1672 H ASN A 93 7.114 2.753 11.929 1.00 0.00 H ATOM 1673 HA ASN A 93 8.842 1.508 13.999 1.00 0.00 H ATOM 1674 1HB ASN A 93 7.869 0.368 11.441 1.00 0.00 H ATOM 1675 2HB ASN A 93 9.091 -0.359 12.475 1.00 0.00 H ATOM 1676 1HD2 ASN A 93 5.183 -0.689 13.346 1.00 0.00 H ATOM 1677 2HD2 ASN A 93 5.778 0.071 11.908 1.00 0.00 H ATOM 1678 N THR A 94 9.812 3.473 11.766 1.00 0.00 N ATOM 1679 CA THR A 94 10.839 4.030 10.925 1.00 0.00 C ATOM 1680 C THR A 94 11.483 5.258 11.500 1.00 0.00 C ATOM 1681 O THR A 94 12.706 5.358 11.546 1.00 0.00 O ATOM 1682 CB THR A 94 10.271 4.367 9.534 1.00 0.00 C ATOM 1683 CG2 THR A 94 11.372 4.882 8.619 1.00 0.00 C ATOM 1684 OG1 THR A 94 9.685 3.193 8.956 1.00 0.00 O ATOM 1685 H THR A 94 9.053 4.061 12.073 1.00 0.00 H ATOM 1686 HA THR A 94 11.640 3.298 10.822 1.00 0.00 H ATOM 1687 HB THR A 94 9.500 5.131 9.631 1.00 0.00 H ATOM 1688 HG1 THR A 94 8.835 3.024 9.370 1.00 0.00 H ATOM 1689 1HG2 THR A 94 10.952 5.116 7.640 1.00 0.00 H ATOM 1690 2HG2 THR A 94 11.812 5.781 9.049 1.00 0.00 H ATOM 1691 3HG2 THR A 94 12.141 4.119 8.510 1.00 0.00 H ATOM 1692 N GLY A 95 10.683 6.234 11.953 1.00 0.00 N ATOM 1693 CA GLY A 95 11.184 7.493 12.425 1.00 0.00 C ATOM 1694 C GLY A 95 10.855 8.513 11.382 1.00 0.00 C ATOM 1695 O GLY A 95 10.619 8.175 10.221 1.00 0.00 O ATOM 1696 H GLY A 95 9.687 6.069 11.960 1.00 0.00 H ATOM 1697 1HA GLY A 95 10.727 7.731 13.384 1.00 0.00 H ATOM 1698 2HA GLY A 95 12.259 7.417 12.592 1.00 0.00 H ATOM 1699 N ILE A 96 10.807 9.806 11.772 1.00 0.00 N ATOM 1700 CA ILE A 96 10.323 10.799 10.854 1.00 0.00 C ATOM 1701 C ILE A 96 11.312 11.080 9.764 1.00 0.00 C ATOM 1702 O ILE A 96 11.022 10.915 8.581 1.00 0.00 O ATOM 1703 CB ILE A 96 9.993 12.109 11.591 1.00 0.00 C ATOM 1704 CG1 ILE A 96 8.823 11.899 12.555 1.00 0.00 C ATOM 1705 CG2 ILE A 96 9.675 13.214 10.596 1.00 0.00 C ATOM 1706 CD1 ILE A 96 8.603 13.051 13.509 1.00 0.00 C ATOM 1707 H ILE A 96 11.104 10.091 12.695 1.00 0.00 H ATOM 1708 HA ILE A 96 9.435 10.407 10.356 1.00 0.00 H ATOM 1709 HB ILE A 96 10.848 12.412 12.195 1.00 0.00 H ATOM 1710 1HG1 ILE A 96 7.906 11.747 11.987 1.00 0.00 H ATOM 1711 2HG1 ILE A 96 8.994 10.998 13.145 1.00 0.00 H ATOM 1712 1HG2 ILE A 96 9.444 14.133 11.134 1.00 0.00 H ATOM 1713 2HG2 ILE A 96 10.536 13.380 9.949 1.00 0.00 H ATOM 1714 3HG2 ILE A 96 8.817 12.923 9.990 1.00 0.00 H ATOM 1715 1HD1 ILE A 96 7.757 12.828 14.160 1.00 0.00 H ATOM 1716 2HD1 ILE A 96 9.498 13.199 14.115 1.00 0.00 H ATOM 1717 3HD1 ILE A 96 8.394 13.957 12.943 1.00 0.00 H ATOM 1718 N ILE A 97 12.537 11.479 10.138 1.00 0.00 N ATOM 1719 CA ILE A 97 13.488 11.870 9.144 1.00 0.00 C ATOM 1720 C ILE A 97 13.869 10.689 8.329 1.00 0.00 C ATOM 1721 O ILE A 97 14.087 10.812 7.128 1.00 0.00 O ATOM 1722 CB ILE A 97 14.745 12.491 9.780 1.00 0.00 C ATOM 1723 CG1 ILE A 97 14.386 13.779 10.526 1.00 0.00 C ATOM 1724 CG2 ILE A 97 15.798 12.765 8.717 1.00 0.00 C ATOM 1725 CD1 ILE A 97 13.739 14.830 9.653 1.00 0.00 C ATOM 1726 H ILE A 97 12.798 11.509 11.112 1.00 0.00 H ATOM 1727 HA ILE A 97 13.038 12.637 8.515 1.00 0.00 H ATOM 1728 HB ILE A 97 15.158 11.804 10.518 1.00 0.00 H ATOM 1729 1HG1 ILE A 97 13.704 13.547 11.343 1.00 0.00 H ATOM 1730 2HG1 ILE A 97 15.286 14.208 10.965 1.00 0.00 H ATOM 1731 1HG2 ILE A 97 16.680 13.205 9.183 1.00 0.00 H ATOM 1732 2HG2 ILE A 97 16.074 11.831 8.229 1.00 0.00 H ATOM 1733 3HG2 ILE A 97 15.397 13.456 7.976 1.00 0.00 H ATOM 1734 1HD1 ILE A 97 13.514 15.712 10.253 1.00 0.00 H ATOM 1735 2HD1 ILE A 97 14.421 15.103 8.847 1.00 0.00 H ATOM 1736 3HD1 ILE A 97 12.817 14.435 9.231 1.00 0.00 H ATOM 1737 N LEU A 98 14.029 9.528 8.996 1.00 0.00 N ATOM 1738 CA LEU A 98 14.377 8.294 8.349 1.00 0.00 C ATOM 1739 C LEU A 98 13.331 7.873 7.346 1.00 0.00 C ATOM 1740 O LEU A 98 13.655 7.327 6.286 1.00 0.00 O ATOM 1741 CB LEU A 98 14.563 7.189 9.396 1.00 0.00 C ATOM 1742 CG LEU A 98 15.786 7.338 10.311 1.00 0.00 C ATOM 1743 CD1 LEU A 98 15.656 6.385 11.492 1.00 0.00 C ATOM 1744 CD2 LEU A 98 17.052 7.055 9.517 1.00 0.00 C ATOM 1745 H LEU A 98 13.896 9.540 9.997 1.00 0.00 H ATOM 1746 HA LEU A 98 15.308 8.439 7.805 1.00 0.00 H ATOM 1747 1HB LEU A 98 13.678 7.157 10.029 1.00 0.00 H ATOM 1748 2HB LEU A 98 14.650 6.232 8.881 1.00 0.00 H ATOM 1749 HG LEU A 98 15.824 8.354 10.705 1.00 0.00 H ATOM 1750 1HD1 LEU A 98 16.525 6.492 12.142 1.00 0.00 H ATOM 1751 2HD1 LEU A 98 14.753 6.623 12.054 1.00 0.00 H ATOM 1752 3HD1 LEU A 98 15.599 5.360 11.128 1.00 0.00 H ATOM 1753 1HD2 LEU A 98 17.921 7.162 10.167 1.00 0.00 H ATOM 1754 2HD2 LEU A 98 17.016 6.039 9.124 1.00 0.00 H ATOM 1755 3HD2 LEU A 98 17.128 7.762 8.690 1.00 0.00 H ATOM 1756 N PHE A 99 12.047 8.153 7.636 1.00 0.00 N ATOM 1757 CA PHE A 99 10.971 7.887 6.716 1.00 0.00 C ATOM 1758 C PHE A 99 11.077 8.791 5.529 1.00 0.00 C ATOM 1759 O PHE A 99 10.905 8.358 4.388 1.00 0.00 O ATOM 1760 CB PHE A 99 9.613 8.079 7.394 1.00 0.00 C ATOM 1761 CG PHE A 99 8.447 7.656 6.547 1.00 0.00 C ATOM 1762 CD1 PHE A 99 8.136 6.314 6.390 1.00 0.00 C ATOM 1763 CD2 PHE A 99 7.660 8.599 5.903 1.00 0.00 C ATOM 1764 CE1 PHE A 99 7.063 5.924 5.611 1.00 0.00 C ATOM 1765 CE2 PHE A 99 6.587 8.213 5.124 1.00 0.00 C ATOM 1766 CZ PHE A 99 6.289 6.873 4.978 1.00 0.00 C ATOM 1767 H PHE A 99 11.836 8.562 8.534 1.00 0.00 H ATOM 1768 HA PHE A 99 11.037 6.846 6.399 1.00 0.00 H ATOM 1769 1HB PHE A 99 9.586 7.507 8.320 1.00 0.00 H ATOM 1770 2HB PHE A 99 9.482 9.129 7.654 1.00 0.00 H ATOM 1771 HD1 PHE A 99 8.747 5.563 6.892 1.00 0.00 H ATOM 1772 HD2 PHE A 99 7.896 9.658 6.019 1.00 0.00 H ATOM 1773 HE1 PHE A 99 6.830 4.865 5.496 1.00 0.00 H ATOM 1774 HE2 PHE A 99 5.976 8.964 4.624 1.00 0.00 H ATOM 1775 HZ PHE A 99 5.444 6.566 4.362 1.00 0.00 H ATOM 1776 N LEU A 100 11.356 10.087 5.754 1.00 0.00 N ATOM 1777 CA LEU A 100 11.416 10.964 4.625 1.00 0.00 C ATOM 1778 C LEU A 100 12.447 10.431 3.677 1.00 0.00 C ATOM 1779 O LEU A 100 12.211 10.339 2.473 1.00 0.00 O ATOM 1780 CB LEU A 100 11.770 12.393 5.056 1.00 0.00 C ATOM 1781 CG LEU A 100 11.894 13.419 3.921 1.00 0.00 C ATOM 1782 CD1 LEU A 100 10.565 13.526 3.185 1.00 0.00 C ATOM 1783 CD2 LEU A 100 12.310 14.764 4.496 1.00 0.00 C ATOM 1784 H LEU A 100 11.518 10.463 6.679 1.00 0.00 H ATOM 1785 HA LEU A 100 10.443 10.966 4.135 1.00 0.00 H ATOM 1786 1HB LEU A 100 11.002 12.749 5.741 1.00 0.00 H ATOM 1787 2HB LEU A 100 12.721 12.371 5.588 1.00 0.00 H ATOM 1788 HG LEU A 100 12.645 13.081 3.207 1.00 0.00 H ATOM 1789 1HD1 LEU A 100 10.654 14.254 2.379 1.00 0.00 H ATOM 1790 2HD1 LEU A 100 10.302 12.554 2.768 1.00 0.00 H ATOM 1791 3HD1 LEU A 100 9.790 13.846 3.879 1.00 0.00 H ATOM 1792 1HD2 LEU A 100 12.399 15.493 3.690 1.00 0.00 H ATOM 1793 2HD2 LEU A 100 11.559 15.103 5.210 1.00 0.00 H ATOM 1794 3HD2 LEU A 100 13.271 14.663 5.001 1.00 0.00 H ATOM 1795 N PHE A 101 13.622 10.062 4.219 1.00 0.00 N ATOM 1796 CA PHE A 101 14.744 9.558 3.477 1.00 0.00 C ATOM 1797 C PHE A 101 14.323 8.302 2.762 1.00 0.00 C ATOM 1798 O PHE A 101 14.450 8.192 1.544 1.00 0.00 O ATOM 1799 CB PHE A 101 15.931 9.273 4.397 1.00 0.00 C ATOM 1800 CG PHE A 101 17.067 8.563 3.718 1.00 0.00 C ATOM 1801 CD1 PHE A 101 17.965 9.264 2.924 1.00 0.00 C ATOM 1802 CD2 PHE A 101 17.242 7.198 3.869 1.00 0.00 C ATOM 1803 CE1 PHE A 101 19.013 8.613 2.300 1.00 0.00 C ATOM 1804 CE2 PHE A 101 18.288 6.544 3.246 1.00 0.00 C ATOM 1805 CZ PHE A 101 19.173 7.254 2.461 1.00 0.00 C ATOM 1806 H PHE A 101 13.697 10.152 5.221 1.00 0.00 H ATOM 1807 HA PHE A 101 15.087 10.339 2.796 1.00 0.00 H ATOM 1808 1HB PHE A 101 16.308 10.210 4.802 1.00 0.00 H ATOM 1809 2HB PHE A 101 15.603 8.662 5.236 1.00 0.00 H ATOM 1810 HD1 PHE A 101 17.839 10.340 2.798 1.00 0.00 H ATOM 1811 HD2 PHE A 101 16.542 6.638 4.490 1.00 0.00 H ATOM 1812 HE1 PHE A 101 19.711 9.174 1.678 1.00 0.00 H ATOM 1813 HE2 PHE A 101 18.414 5.469 3.374 1.00 0.00 H ATOM 1814 HZ PHE A 101 19.997 6.739 1.968 1.00 0.00 H ATOM 1815 N LEU A 102 13.802 7.314 3.516 1.00 0.00 N ATOM 1816 CA LEU A 102 13.541 6.013 2.971 1.00 0.00 C ATOM 1817 C LEU A 102 12.433 6.099 1.955 1.00 0.00 C ATOM 1818 O LEU A 102 12.511 5.494 0.886 1.00 0.00 O ATOM 1819 CB LEU A 102 13.161 5.029 4.085 1.00 0.00 C ATOM 1820 CG LEU A 102 12.978 3.569 3.649 1.00 0.00 C ATOM 1821 CD1 LEU A 102 14.259 3.071 2.994 1.00 0.00 C ATOM 1822 CD2 LEU A 102 12.617 2.720 4.859 1.00 0.00 C ATOM 1823 H LEU A 102 13.595 7.493 4.487 1.00 0.00 H ATOM 1824 HA LEU A 102 14.447 5.650 2.484 1.00 0.00 H ATOM 1825 1HB LEU A 102 13.937 5.052 4.848 1.00 0.00 H ATOM 1826 2HB LEU A 102 12.226 5.359 4.536 1.00 0.00 H ATOM 1827 HG LEU A 102 12.179 3.507 2.910 1.00 0.00 H ATOM 1828 1HD1 LEU A 102 14.129 2.033 2.684 1.00 0.00 H ATOM 1829 2HD1 LEU A 102 14.483 3.683 2.121 1.00 0.00 H ATOM 1830 3HD1 LEU A 102 15.081 3.136 3.705 1.00 0.00 H ATOM 1831 1HD2 LEU A 102 12.486 1.683 4.549 1.00 0.00 H ATOM 1832 2HD2 LEU A 102 13.416 2.780 5.598 1.00 0.00 H ATOM 1833 3HD2 LEU A 102 11.689 3.087 5.297 1.00 0.00 H ATOM 1834 N LEU A 103 11.376 6.883 2.249 1.00 0.00 N ATOM 1835 CA LEU A 103 10.284 7.029 1.332 1.00 0.00 C ATOM 1836 C LEU A 103 10.801 7.476 0.004 1.00 0.00 C ATOM 1837 O LEU A 103 10.427 6.930 -1.032 1.00 0.00 O ATOM 1838 CB LEU A 103 9.260 8.039 1.865 1.00 0.00 C ATOM 1839 CG LEU A 103 8.125 8.407 0.901 1.00 0.00 C ATOM 1840 CD1 LEU A 103 7.309 7.162 0.577 1.00 0.00 C ATOM 1841 CD2 LEU A 103 7.252 9.483 1.530 1.00 0.00 C ATOM 1842 H LEU A 103 11.353 7.377 3.128 1.00 0.00 H ATOM 1843 HA LEU A 103 9.774 6.072 1.247 1.00 0.00 H ATOM 1844 1HB LEU A 103 8.808 7.632 2.768 1.00 0.00 H ATOM 1845 2HB LEU A 103 9.782 8.959 2.127 1.00 0.00 H ATOM 1846 HG LEU A 103 8.547 8.781 -0.032 1.00 0.00 H ATOM 1847 1HD1 LEU A 103 6.503 7.424 -0.108 1.00 0.00 H ATOM 1848 2HD1 LEU A 103 7.954 6.417 0.110 1.00 0.00 H ATOM 1849 3HD1 LEU A 103 6.887 6.755 1.495 1.00 0.00 H ATOM 1850 1HD2 LEU A 103 6.446 9.745 0.844 1.00 0.00 H ATOM 1851 2HD2 LEU A 103 6.829 9.109 2.462 1.00 0.00 H ATOM 1852 3HD2 LEU A 103 7.856 10.367 1.734 1.00 0.00 H ATOM 1853 N THR A 104 11.668 8.503 -0.008 1.00 0.00 N ATOM 1854 CA THR A 104 12.152 8.954 -1.271 1.00 0.00 C ATOM 1855 C THR A 104 12.901 7.837 -1.949 1.00 0.00 C ATOM 1856 O THR A 104 12.684 7.574 -3.130 1.00 0.00 O ATOM 1857 CB THR A 104 13.060 10.188 -1.115 1.00 0.00 C ATOM 1858 CG2 THR A 104 13.586 10.638 -2.470 1.00 0.00 C ATOM 1859 OG1 THR A 104 12.318 11.258 -0.515 1.00 0.00 O ATOM 1860 H THR A 104 11.983 8.961 0.834 1.00 0.00 H ATOM 1861 HA THR A 104 11.300 9.213 -1.900 1.00 0.00 H ATOM 1862 HB THR A 104 13.902 9.942 -0.469 1.00 0.00 H ATOM 1863 HG1 THR A 104 12.175 11.066 0.415 1.00 0.00 H ATOM 1864 1HG2 THR A 104 14.225 11.511 -2.340 1.00 0.00 H ATOM 1865 2HG2 THR A 104 14.160 9.831 -2.924 1.00 0.00 H ATOM 1866 3HG2 THR A 104 12.748 10.896 -3.117 1.00 0.00 H ATOM 1867 N ALA A 105 13.767 7.119 -1.206 1.00 0.00 N ATOM 1868 CA ALA A 105 14.568 6.083 -1.801 1.00 0.00 C ATOM 1869 C ALA A 105 13.690 5.029 -2.397 1.00 0.00 C ATOM 1870 O ALA A 105 13.943 4.547 -3.503 1.00 0.00 O ATOM 1871 CB ALA A 105 15.490 5.390 -0.779 1.00 0.00 C ATOM 1872 H ALA A 105 13.855 7.306 -0.216 1.00 0.00 H ATOM 1873 HA ALA A 105 15.202 6.538 -2.564 1.00 0.00 H ATOM 1874 1HB ALA A 105 16.074 4.619 -1.278 1.00 0.00 H ATOM 1875 2HB ALA A 105 16.162 6.127 -0.339 1.00 0.00 H ATOM 1876 3HB ALA A 105 14.884 4.938 0.005 1.00 0.00 H ATOM 1877 N VAL A 106 12.610 4.653 -1.689 1.00 0.00 N ATOM 1878 CA VAL A 106 11.734 3.619 -2.155 1.00 0.00 C ATOM 1879 C VAL A 106 11.056 4.071 -3.418 1.00 0.00 C ATOM 1880 O VAL A 106 10.927 3.297 -4.367 1.00 0.00 O ATOM 1881 CB VAL A 106 10.678 3.277 -1.088 1.00 0.00 C ATOM 1882 CG1 VAL A 106 9.601 2.376 -1.673 1.00 0.00 C ATOM 1883 CG2 VAL A 106 11.345 2.614 0.108 1.00 0.00 C ATOM 1884 H VAL A 106 12.408 5.109 -0.809 1.00 0.00 H ATOM 1885 HA VAL A 106 12.322 2.720 -2.336 1.00 0.00 H ATOM 1886 HB VAL A 106 10.188 4.197 -0.767 1.00 0.00 H ATOM 1887 1HG1 VAL A 106 8.863 2.144 -0.905 1.00 0.00 H ATOM 1888 2HG1 VAL A 106 9.113 2.885 -2.504 1.00 0.00 H ATOM 1889 3HG1 VAL A 106 10.055 1.451 -2.029 1.00 0.00 H ATOM 1890 1HG2 VAL A 106 10.593 2.376 0.859 1.00 0.00 H ATOM 1891 2HG2 VAL A 106 11.840 1.697 -0.214 1.00 0.00 H ATOM 1892 3HG2 VAL A 106 12.083 3.293 0.536 1.00 0.00 H ATOM 1893 N ALA A 107 10.588 5.331 -3.463 1.00 0.00 N ATOM 1894 CA ALA A 107 9.967 5.842 -4.652 1.00 0.00 C ATOM 1895 C ALA A 107 10.916 5.802 -5.811 1.00 0.00 C ATOM 1896 O ALA A 107 10.507 5.528 -6.940 1.00 0.00 O ATOM 1897 CB ALA A 107 9.498 7.300 -4.504 1.00 0.00 C ATOM 1898 H ALA A 107 10.673 5.932 -2.656 1.00 0.00 H ATOM 1899 HA ALA A 107 9.086 5.232 -4.863 1.00 0.00 H ATOM 1900 1HB ALA A 107 9.037 7.629 -5.436 1.00 0.00 H ATOM 1901 2HB ALA A 107 8.773 7.368 -3.693 1.00 0.00 H ATOM 1902 3HB ALA A 107 10.355 7.934 -4.279 1.00 0.00 H ATOM 1903 N LEU A 108 12.204 6.124 -5.581 1.00 0.00 N ATOM 1904 CA LEU A 108 13.163 6.135 -6.650 1.00 0.00 C ATOM 1905 C LEU A 108 13.427 4.740 -7.132 1.00 0.00 C ATOM 1906 O LEU A 108 13.562 4.506 -8.334 1.00 0.00 O ATOM 1907 CB LEU A 108 14.474 6.783 -6.187 1.00 0.00 C ATOM 1908 CG LEU A 108 14.407 8.290 -5.906 1.00 0.00 C ATOM 1909 CD1 LEU A 108 15.719 8.748 -5.282 1.00 0.00 C ATOM 1910 CD2 LEU A 108 14.128 9.037 -7.201 1.00 0.00 C ATOM 1911 H LEU A 108 12.505 6.365 -4.646 1.00 0.00 H ATOM 1912 HA LEU A 108 12.762 6.727 -7.471 1.00 0.00 H ATOM 1913 1HB LEU A 108 14.802 6.290 -5.274 1.00 0.00 H ATOM 1914 2HB LEU A 108 15.231 6.622 -6.955 1.00 0.00 H ATOM 1915 HG LEU A 108 13.609 8.492 -5.191 1.00 0.00 H ATOM 1916 1HD1 LEU A 108 15.671 9.819 -5.081 1.00 0.00 H ATOM 1917 2HD1 LEU A 108 15.884 8.212 -4.347 1.00 0.00 H ATOM 1918 3HD1 LEU A 108 16.539 8.544 -5.968 1.00 0.00 H ATOM 1919 1HD2 LEU A 108 14.080 10.108 -7.001 1.00 0.00 H ATOM 1920 2HD2 LEU A 108 14.926 8.837 -7.916 1.00 0.00 H ATOM 1921 3HD2 LEU A 108 13.177 8.702 -7.616 1.00 0.00 H ATOM 1922 N LEU A 109 13.486 3.768 -6.204 1.00 0.00 N ATOM 1923 CA LEU A 109 13.692 2.389 -6.561 1.00 0.00 C ATOM 1924 C LEU A 109 12.527 1.903 -7.360 1.00 0.00 C ATOM 1925 O LEU A 109 12.697 1.147 -8.319 1.00 0.00 O ATOM 1926 CB LEU A 109 13.870 1.522 -5.309 1.00 0.00 C ATOM 1927 CG LEU A 109 15.204 1.687 -4.569 1.00 0.00 C ATOM 1928 CD1 LEU A 109 15.149 0.933 -3.247 1.00 0.00 C ATOM 1929 CD2 LEU A 109 16.337 1.173 -5.445 1.00 0.00 C ATOM 1930 H LEU A 109 13.383 4.013 -5.231 1.00 0.00 H ATOM 1931 HA LEU A 109 14.607 2.317 -7.143 1.00 0.00 H ATOM 1932 1HB LEU A 109 13.071 1.757 -4.607 1.00 0.00 H ATOM 1933 2HB LEU A 109 13.777 0.474 -5.595 1.00 0.00 H ATOM 1934 HG LEU A 109 15.368 2.741 -4.345 1.00 0.00 H ATOM 1935 1HD1 LEU A 109 16.096 1.050 -2.722 1.00 0.00 H ATOM 1936 2HD1 LEU A 109 14.342 1.333 -2.633 1.00 0.00 H ATOM 1937 3HD1 LEU A 109 14.969 -0.125 -3.439 1.00 0.00 H ATOM 1938 1HD2 LEU A 109 17.285 1.291 -4.919 1.00 0.00 H ATOM 1939 2HD2 LEU A 109 16.175 0.119 -5.669 1.00 0.00 H ATOM 1940 3HD2 LEU A 109 16.364 1.742 -6.375 1.00 0.00 H ATOM 1941 N SER A 110 11.301 2.321 -6.987 1.00 0.00 N ATOM 1942 CA SER A 110 10.146 1.902 -7.725 1.00 0.00 C ATOM 1943 C SER A 110 10.201 2.493 -9.100 1.00 0.00 C ATOM 1944 O SER A 110 9.871 1.821 -10.078 1.00 0.00 O ATOM 1945 CB SER A 110 8.874 2.329 -7.019 1.00 0.00 C ATOM 1946 OG SER A 110 8.752 1.693 -5.776 1.00 0.00 O ATOM 1947 H SER A 110 11.185 2.925 -6.188 1.00 0.00 H ATOM 1948 HA SER A 110 10.140 0.813 -7.771 1.00 0.00 H ATOM 1949 1HB SER A 110 8.881 3.410 -6.878 1.00 0.00 H ATOM 1950 2HB SER A 110 8.014 2.086 -7.641 1.00 0.00 H ATOM 1951 HG SER A 110 9.477 2.021 -5.239 1.00 0.00 H ATOM 1952 N SER A 111 10.618 3.767 -9.204 1.00 0.00 N ATOM 1953 CA SER A 111 10.738 4.427 -10.472 1.00 0.00 C ATOM 1954 C SER A 111 11.735 3.686 -11.313 1.00 0.00 C ATOM 1955 O SER A 111 11.538 3.473 -12.511 1.00 0.00 O ATOM 1956 CB SER A 111 11.168 5.869 -10.289 1.00 0.00 C ATOM 1957 OG SER A 111 11.246 6.530 -11.522 1.00 0.00 O ATOM 1958 H SER A 111 10.859 4.268 -8.362 1.00 0.00 H ATOM 1959 HA SER A 111 9.750 4.471 -10.933 1.00 0.00 H ATOM 1960 1HB SER A 111 10.455 6.382 -9.643 1.00 0.00 H ATOM 1961 2HB SER A 111 12.138 5.900 -9.795 1.00 0.00 H ATOM 1962 HG SER A 111 12.180 6.575 -11.740 1.00 0.00 H ATOM 1963 N TYR A 112 12.847 3.267 -10.683 1.00 0.00 N ATOM 1964 CA TYR A 112 13.902 2.588 -11.371 1.00 0.00 C ATOM 1965 C TYR A 112 13.307 1.394 -12.056 1.00 0.00 C ATOM 1966 O TYR A 112 13.570 1.142 -13.230 1.00 0.00 O ATOM 1967 CB TYR A 112 15.021 2.175 -10.412 1.00 0.00 C ATOM 1968 CG TYR A 112 16.186 1.489 -11.092 1.00 0.00 C ATOM 1969 CD1 TYR A 112 17.082 2.231 -11.846 1.00 0.00 C ATOM 1970 CD2 TYR A 112 16.357 0.120 -10.960 1.00 0.00 C ATOM 1971 CE1 TYR A 112 18.146 1.606 -12.467 1.00 0.00 C ATOM 1972 CE2 TYR A 112 17.421 -0.506 -11.580 1.00 0.00 C ATOM 1973 CZ TYR A 112 18.313 0.232 -12.331 1.00 0.00 C ATOM 1974 OH TYR A 112 19.373 -0.391 -12.949 1.00 0.00 O ATOM 1975 H TYR A 112 12.937 3.439 -9.692 1.00 0.00 H ATOM 1976 HA TYR A 112 14.371 3.288 -12.065 1.00 0.00 H ATOM 1977 1HB TYR A 112 15.400 3.056 -9.893 1.00 0.00 H ATOM 1978 2HB TYR A 112 14.621 1.498 -9.658 1.00 0.00 H ATOM 1979 HD1 TYR A 112 16.948 3.308 -11.950 1.00 0.00 H ATOM 1980 HD2 TYR A 112 15.652 -0.464 -10.368 1.00 0.00 H ATOM 1981 HE1 TYR A 112 18.851 2.188 -13.060 1.00 0.00 H ATOM 1982 HE2 TYR A 112 17.555 -1.583 -11.478 1.00 0.00 H ATOM 1983 HH TYR A 112 19.759 -1.034 -12.349 1.00 0.00 H ATOM 1984 N SER A 113 12.475 0.632 -11.327 1.00 0.00 N ATOM 1985 CA SER A 113 11.875 -0.557 -11.871 1.00 0.00 C ATOM 1986 C SER A 113 11.091 -0.217 -13.101 1.00 0.00 C ATOM 1987 O SER A 113 11.236 -0.865 -14.141 1.00 0.00 O ATOM 1988 CB SER A 113 10.974 -1.217 -10.845 1.00 0.00 C ATOM 1989 OG SER A 113 10.387 -2.378 -11.365 1.00 0.00 O ATOM 1990 H SER A 113 12.261 0.896 -10.375 1.00 0.00 H ATOM 1991 HA SER A 113 12.670 -1.262 -12.114 1.00 0.00 H ATOM 1992 1HB SER A 113 11.555 -1.466 -9.958 1.00 0.00 H ATOM 1993 2HB SER A 113 10.196 -0.517 -10.542 1.00 0.00 H ATOM 1994 HG SER A 113 9.438 -2.251 -11.290 1.00 0.00 H ATOM 1995 N ILE A 114 10.251 0.828 -13.031 1.00 0.00 N ATOM 1996 CA ILE A 114 9.381 1.130 -14.129 1.00 0.00 C ATOM 1997 C ILE A 114 10.247 1.545 -15.283 1.00 0.00 C ATOM 1998 O ILE A 114 9.987 1.187 -16.431 1.00 0.00 O ATOM 1999 CB ILE A 114 8.378 2.245 -13.779 1.00 0.00 C ATOM 2000 CG1 ILE A 114 7.447 1.790 -12.653 1.00 0.00 C ATOM 2001 CG2 ILE A 114 7.576 2.644 -15.009 1.00 0.00 C ATOM 2002 CD1 ILE A 114 6.620 0.572 -12.997 1.00 0.00 C ATOM 2003 H ILE A 114 10.222 1.410 -12.204 1.00 0.00 H ATOM 2004 HA ILE A 114 8.772 0.253 -14.340 1.00 0.00 H ATOM 2005 HB ILE A 114 8.917 3.116 -13.410 1.00 0.00 H ATOM 2006 1HG1 ILE A 114 8.035 1.563 -11.764 1.00 0.00 H ATOM 2007 2HG1 ILE A 114 6.766 2.601 -12.394 1.00 0.00 H ATOM 2008 1HG2 ILE A 114 6.872 3.432 -14.743 1.00 0.00 H ATOM 2009 2HG2 ILE A 114 8.253 3.007 -15.781 1.00 0.00 H ATOM 2010 3HG2 ILE A 114 7.029 1.779 -15.383 1.00 0.00 H ATOM 2011 1HD1 ILE A 114 5.986 0.311 -12.150 1.00 0.00 H ATOM 2012 2HD1 ILE A 114 5.996 0.790 -13.865 1.00 0.00 H ATOM 2013 3HD1 ILE A 114 7.281 -0.263 -13.225 1.00 0.00 H ATOM 2014 N HIS A 115 11.300 2.327 -15.003 1.00 0.00 N ATOM 2015 CA HIS A 115 12.127 2.854 -16.043 1.00 0.00 C ATOM 2016 C HIS A 115 12.685 1.735 -16.868 1.00 0.00 C ATOM 2017 O HIS A 115 12.679 1.810 -18.098 1.00 0.00 O ATOM 2018 CB HIS A 115 13.266 3.699 -15.463 1.00 0.00 C ATOM 2019 CG HIS A 115 12.865 5.102 -15.129 1.00 0.00 C ATOM 2020 CD2 HIS A 115 13.215 5.908 -14.099 1.00 0.00 C ATOM 2021 ND1 HIS A 115 11.994 5.832 -15.910 1.00 0.00 N ATOM 2022 CE1 HIS A 115 11.825 7.029 -15.373 1.00 0.00 C ATOM 2023 NE2 HIS A 115 12.555 7.099 -14.275 1.00 0.00 N ATOM 2024 H HIS A 115 11.516 2.551 -14.042 1.00 0.00 H ATOM 2025 HA HIS A 115 11.532 3.496 -16.691 1.00 0.00 H ATOM 2026 1HB HIS A 115 13.644 3.226 -14.556 1.00 0.00 H ATOM 2027 2HB HIS A 115 14.088 3.740 -16.177 1.00 0.00 H ATOM 2028 HD2 HIS A 115 13.893 5.659 -13.283 1.00 0.00 H ATOM 2029 HE1 HIS A 115 11.192 7.822 -15.770 1.00 0.00 H ATOM 2030 HE2 HIS A 115 12.621 7.898 -13.660 1.00 0.00 H ATOM 2031 N LEU A 116 13.193 0.672 -16.215 1.00 0.00 N ATOM 2032 CA LEU A 116 13.727 -0.461 -16.917 1.00 0.00 C ATOM 2033 C LEU A 116 12.675 -1.227 -17.668 1.00 0.00 C ATOM 2034 O LEU A 116 12.930 -1.713 -18.764 1.00 0.00 O ATOM 2035 CB LEU A 116 14.431 -1.399 -15.928 1.00 0.00 C ATOM 2036 CG LEU A 116 15.764 -0.891 -15.364 1.00 0.00 C ATOM 2037 CD1 LEU A 116 16.336 -1.925 -14.403 1.00 0.00 C ATOM 2038 CD2 LEU A 116 16.728 -0.615 -16.508 1.00 0.00 C ATOM 2039 H LEU A 116 13.197 0.672 -15.204 1.00 0.00 H ATOM 2040 HA LEU A 116 14.430 -0.101 -17.668 1.00 0.00 H ATOM 2041 1HB LEU A 116 13.764 -1.581 -15.088 1.00 0.00 H ATOM 2042 2HB LEU A 116 14.623 -2.349 -16.427 1.00 0.00 H ATOM 2043 HG LEU A 116 15.595 0.028 -14.802 1.00 0.00 H ATOM 2044 1HD1 LEU A 116 17.283 -1.564 -14.002 1.00 0.00 H ATOM 2045 2HD1 LEU A 116 15.635 -2.088 -13.585 1.00 0.00 H ATOM 2046 3HD1 LEU A 116 16.501 -2.862 -14.934 1.00 0.00 H ATOM 2047 1HD2 LEU A 116 17.675 -0.253 -16.107 1.00 0.00 H ATOM 2048 2HD2 LEU A 116 16.899 -1.533 -17.069 1.00 0.00 H ATOM 2049 3HD2 LEU A 116 16.302 0.140 -17.169 1.00 0.00 H ATOM 2050 N LEU A 117 11.459 -1.365 -17.125 1.00 0.00 N ATOM 2051 CA LEU A 117 10.459 -2.086 -17.863 1.00 0.00 C ATOM 2052 C LEU A 117 10.229 -1.380 -19.148 1.00 0.00 C ATOM 2053 O LEU A 117 10.061 -2.010 -20.188 1.00 0.00 O ATOM 2054 CB LEU A 117 9.149 -2.186 -17.072 1.00 0.00 C ATOM 2055 CG LEU A 117 9.180 -3.110 -15.847 1.00 0.00 C ATOM 2056 CD1 LEU A 117 7.942 -2.867 -14.995 1.00 0.00 C ATOM 2057 CD2 LEU A 117 9.252 -4.559 -16.306 1.00 0.00 C ATOM 2058 H LEU A 117 11.221 -0.980 -16.222 1.00 0.00 H ATOM 2059 HA LEU A 117 10.798 -3.111 -17.993 1.00 0.00 H ATOM 2060 1HB LEU A 117 8.873 -1.190 -16.728 1.00 0.00 H ATOM 2061 2HB LEU A 117 8.366 -2.547 -17.739 1.00 0.00 H ATOM 2062 HG LEU A 117 10.054 -2.878 -15.238 1.00 0.00 H ATOM 2063 1HD1 LEU A 117 7.964 -3.523 -14.125 1.00 0.00 H ATOM 2064 2HD1 LEU A 117 7.926 -1.828 -14.665 1.00 0.00 H ATOM 2065 3HD1 LEU A 117 7.049 -3.075 -15.583 1.00 0.00 H ATOM 2066 1HD2 LEU A 117 9.275 -5.215 -15.435 1.00 0.00 H ATOM 2067 2HD2 LEU A 117 8.378 -4.792 -16.913 1.00 0.00 H ATOM 2068 3HD2 LEU A 117 10.156 -4.709 -16.897 1.00 0.00 H ATOM 2069 N LEU A 118 10.199 -0.038 -19.100 1.00 0.00 N ATOM 2070 CA LEU A 118 9.888 0.734 -20.268 1.00 0.00 C ATOM 2071 C LEU A 118 11.044 0.799 -21.204 1.00 0.00 C ATOM 2072 O LEU A 118 10.857 0.761 -22.416 1.00 0.00 O ATOM 2073 CB LEU A 118 9.471 2.155 -19.869 1.00 0.00 C ATOM 2074 CG LEU A 118 8.217 2.259 -18.991 1.00 0.00 C ATOM 2075 CD1 LEU A 118 8.000 3.710 -18.586 1.00 0.00 C ATOM 2076 CD2 LEU A 118 7.017 1.718 -19.754 1.00 0.00 C ATOM 2077 H LEU A 118 10.402 0.440 -18.233 1.00 0.00 H ATOM 2078 HA LEU A 118 9.032 0.278 -20.763 1.00 0.00 H ATOM 2079 1HB LEU A 118 10.294 2.620 -19.328 1.00 0.00 H ATOM 2080 2HB LEU A 118 9.289 2.731 -20.776 1.00 0.00 H ATOM 2081 HG LEU A 118 8.361 1.676 -18.081 1.00 0.00 H ATOM 2082 1HD1 LEU A 118 7.109 3.784 -17.962 1.00 0.00 H ATOM 2083 2HD1 LEU A 118 8.865 4.065 -18.025 1.00 0.00 H ATOM 2084 3HD1 LEU A 118 7.869 4.322 -19.478 1.00 0.00 H ATOM 2085 1HD2 LEU A 118 6.126 1.792 -19.130 1.00 0.00 H ATOM 2086 2HD2 LEU A 118 6.872 2.301 -20.664 1.00 0.00 H ATOM 2087 3HD2 LEU A 118 7.192 0.675 -20.016 1.00 0.00 H ATOM 2088 N LYS A 119 12.269 0.903 -20.660 1.00 0.00 N ATOM 2089 CA LYS A 119 13.476 0.907 -21.437 1.00 0.00 C ATOM 2090 C LYS A 119 13.581 -0.273 -22.361 1.00 0.00 C ATOM 2091 O LYS A 119 14.043 -0.135 -23.491 1.00 0.00 O ATOM 2092 CB LYS A 119 14.693 0.947 -20.511 1.00 0.00 C ATOM 2093 CG LYS A 119 16.033 0.982 -21.235 1.00 0.00 C ATOM 2094 CD LYS A 119 17.186 1.136 -20.254 1.00 0.00 C ATOM 2095 CE LYS A 119 18.529 1.098 -20.968 1.00 0.00 C ATOM 2096 NZ LYS A 119 19.640 1.552 -20.088 1.00 0.00 N1+ ATOM 2097 H LYS A 119 12.333 0.979 -19.655 1.00 0.00 H ATOM 2098 HA LYS A 119 13.519 1.839 -22.006 1.00 0.00 H ATOM 2099 1HB LYS A 119 14.635 1.828 -19.871 1.00 0.00 H ATOM 2100 2HB LYS A 119 14.686 0.070 -19.863 1.00 0.00 H ATOM 2101 1HG LYS A 119 16.167 0.058 -21.798 1.00 0.00 H ATOM 2102 2HG LYS A 119 16.047 1.818 -21.933 1.00 0.00 H ATOM 2103 1HD LYS A 119 17.091 2.086 -19.726 1.00 0.00 H ATOM 2104 2HD LYS A 119 17.152 0.329 -19.523 1.00 0.00 H ATOM 2105 1HE LYS A 119 18.737 0.082 -21.300 1.00 0.00 H ATOM 2106 2HE LYS A 119 18.493 1.743 -21.847 1.00 0.00 H ATOM 2107 1HZ LYS A 119 20.512 1.513 -20.598 1.00 0.00 H ATOM 2108 2HZ LYS A 119 19.468 2.502 -19.790 1.00 0.00 H ATOM 2109 3HZ LYS A 119 19.697 0.950 -19.279 1.00 0.00 H ATOM 2110 N SER A 120 13.124 -1.455 -21.904 1.00 0.00 N ATOM 2111 CA SER A 120 13.231 -2.678 -22.654 1.00 0.00 C ATOM 2112 C SER A 120 12.520 -2.602 -23.965 1.00 0.00 C ATOM 2113 O SER A 120 12.746 -3.450 -24.819 1.00 0.00 O ATOM 2114 CB SER A 120 12.674 -3.833 -21.845 1.00 0.00 C ATOM 2115 OG SER A 120 11.276 -3.764 -21.768 1.00 0.00 O ATOM 2116 H SER A 120 12.691 -1.473 -20.995 1.00 0.00 H ATOM 2117 HA SER A 120 14.285 -2.866 -22.864 1.00 0.00 H ATOM 2118 1HB SER A 120 12.969 -4.775 -22.305 1.00 0.00 H ATOM 2119 2HB SER A 120 13.097 -3.811 -20.842 1.00 0.00 H ATOM 2120 HG SER A 120 11.080 -3.088 -21.114 1.00 0.00 H ATOM 2121 N SER A 121 11.603 -1.639 -24.133 1.00 0.00 N ATOM 2122 CA SER A 121 10.909 -1.461 -25.375 1.00 0.00 C ATOM 2123 C SER A 121 11.091 -0.068 -25.897 1.00 0.00 C ATOM 2124 O SER A 121 10.912 0.143 -27.093 1.00 0.00 O ATOM 2125 CB SER A 121 9.432 -1.756 -25.196 1.00 0.00 C ATOM 2126 OG SER A 121 8.848 -0.863 -24.288 1.00 0.00 O ATOM 2127 H SER A 121 11.397 -1.021 -23.360 1.00 0.00 H ATOM 2128 HA SER A 121 11.308 -2.169 -26.102 1.00 0.00 H ATOM 2129 1HB SER A 121 8.927 -1.682 -26.159 1.00 0.00 H ATOM 2130 2HB SER A 121 9.306 -2.777 -24.838 1.00 0.00 H ATOM 2131 HG SER A 121 9.546 -0.259 -24.025 1.00 0.00 H ATOM 2132 N GLY A 122 11.399 0.942 -25.046 1.00 0.00 N ATOM 2133 CA GLY A 122 11.407 2.269 -25.605 1.00 0.00 C ATOM 2134 C GLY A 122 12.725 2.558 -26.265 1.00 0.00 C ATOM 2135 O GLY A 122 12.796 3.373 -27.186 1.00 0.00 O ATOM 2136 H GLY A 122 11.620 0.818 -24.068 1.00 0.00 H ATOM 2137 1HA GLY A 122 10.600 2.364 -26.334 1.00 0.00 H ATOM 2138 2HA GLY A 122 11.216 2.998 -24.818 1.00 0.00 H ATOM 2139 N VAL A 123 13.800 1.932 -25.731 1.00 0.00 N ATOM 2140 CA VAL A 123 15.174 2.178 -26.069 1.00 0.00 C ATOM 2141 C VAL A 123 15.902 1.043 -26.788 1.00 0.00 C ATOM 2142 O VAL A 123 16.343 1.281 -27.908 1.00 0.00 O ATOM 2143 CB VAL A 123 15.942 2.514 -24.777 1.00 0.00 C ATOM 2144 CG1 VAL A 123 17.416 2.740 -25.077 1.00 0.00 C ATOM 2145 CG2 VAL A 123 15.332 3.740 -24.116 1.00 0.00 C ATOM 2146 H VAL A 123 13.584 1.237 -25.032 1.00 0.00 H ATOM 2147 HA VAL A 123 15.207 2.974 -26.811 1.00 0.00 H ATOM 2148 HB VAL A 123 15.879 1.664 -24.097 1.00 0.00 H ATOM 2149 1HG1 VAL A 123 17.944 2.975 -24.153 1.00 0.00 H ATOM 2150 2HG1 VAL A 123 17.840 1.837 -25.517 1.00 0.00 H ATOM 2151 3HG1 VAL A 123 17.522 3.569 -25.776 1.00 0.00 H ATOM 2152 1HG2 VAL A 123 15.879 3.971 -23.203 1.00 0.00 H ATOM 2153 2HG2 VAL A 123 15.390 4.588 -24.798 1.00 0.00 H ATOM 2154 3HG2 VAL A 123 14.288 3.541 -23.872 1.00 0.00 H ATOM 2155 N VAL A 124 16.069 -0.173 -26.162 1.00 0.00 N ATOM 2156 CA VAL A 124 16.857 -1.367 -26.475 1.00 0.00 C ATOM 2157 C VAL A 124 16.076 -2.537 -25.920 1.00 0.00 C ATOM 2158 O VAL A 124 15.465 -2.413 -24.859 1.00 0.00 O ATOM 2159 CB VAL A 124 18.262 -1.312 -25.846 1.00 0.00 C ATOM 2160 CG1 VAL A 124 18.167 -1.341 -24.328 1.00 0.00 C ATOM 2161 CG2 VAL A 124 19.104 -2.472 -26.356 1.00 0.00 C ATOM 2162 H VAL A 124 15.506 -0.162 -25.325 1.00 0.00 H ATOM 2163 HA VAL A 124 17.044 -1.386 -27.550 1.00 0.00 H ATOM 2164 HB VAL A 124 18.736 -0.369 -26.120 1.00 0.00 H ATOM 2165 1HG1 VAL A 124 19.169 -1.301 -23.900 1.00 0.00 H ATOM 2166 2HG1 VAL A 124 17.592 -0.482 -23.983 1.00 0.00 H ATOM 2167 3HG1 VAL A 124 17.675 -2.260 -24.011 1.00 0.00 H ATOM 2168 1HG2 VAL A 124 20.096 -2.426 -25.908 1.00 0.00 H ATOM 2169 2HG2 VAL A 124 18.627 -3.414 -26.087 1.00 0.00 H ATOM 2170 3HG2 VAL A 124 19.193 -2.407 -27.441 1.00 0.00 H ATOM 2171 N GLY A 125 16.126 -3.722 -26.577 1.00 0.00 N ATOM 2172 CA GLY A 125 15.406 -4.862 -26.073 1.00 0.00 C ATOM 2173 C GLY A 125 14.222 -5.097 -26.958 1.00 0.00 C ATOM 2174 O GLY A 125 14.307 -4.932 -28.175 1.00 0.00 O ATOM 2175 H GLY A 125 16.662 -3.817 -27.426 1.00 0.00 H ATOM 2176 1HA GLY A 125 16.065 -5.730 -26.057 1.00 0.00 H ATOM 2177 2HA GLY A 125 15.100 -4.673 -25.044 1.00 0.00 H ATOM 2178 N ILE A 126 13.085 -5.525 -26.366 1.00 0.00 N ATOM 2179 CA ILE A 126 11.971 -5.953 -27.157 1.00 0.00 C ATOM 2180 C ILE A 126 11.264 -4.706 -27.589 1.00 0.00 C ATOM 2181 O ILE A 126 10.403 -4.200 -26.873 1.00 0.00 O ATOM 2182 CB ILE A 126 11.020 -6.877 -26.375 1.00 0.00 C ATOM 2183 CG1 ILE A 126 11.770 -8.113 -25.872 1.00 0.00 C ATOM 2184 CG2 ILE A 126 9.840 -7.284 -27.244 1.00 0.00 C ATOM 2185 CD1 ILE A 126 10.968 -8.968 -24.918 1.00 0.00 C ATOM 2186 H ILE A 126 13.009 -5.548 -25.359 1.00 0.00 H ATOM 2187 HA ILE A 126 12.342 -6.571 -27.972 1.00 0.00 H ATOM 2188 HB ILE A 126 10.647 -6.355 -25.494 1.00 0.00 H ATOM 2189 1HG1 ILE A 126 12.063 -8.731 -26.720 1.00 0.00 H ATOM 2190 2HG1 ILE A 126 12.684 -7.803 -25.365 1.00 0.00 H ATOM 2191 1HG2 ILE A 126 9.178 -7.937 -26.676 1.00 0.00 H ATOM 2192 2HG2 ILE A 126 9.293 -6.394 -27.554 1.00 0.00 H ATOM 2193 3HG2 ILE A 126 10.202 -7.812 -28.126 1.00 0.00 H ATOM 2194 1HD1 ILE A 126 11.567 -9.824 -24.605 1.00 0.00 H ATOM 2195 2HD1 ILE A 126 10.694 -8.378 -24.043 1.00 0.00 H ATOM 2196 3HD1 ILE A 126 10.066 -9.320 -25.415 1.00 0.00 H ATOM 2197 N ARG A 127 11.627 -4.175 -28.770 1.00 0.00 N ATOM 2198 CA ARG A 127 11.133 -2.921 -29.257 1.00 0.00 C ATOM 2199 C ARG A 127 9.773 -3.203 -29.770 1.00 0.00 C ATOM 2200 O ARG A 127 9.563 -3.274 -30.977 1.00 0.00 O ATOM 2201 CB ARG A 127 12.009 -2.340 -30.357 1.00 0.00 C ATOM 2202 CG ARG A 127 13.456 -2.094 -29.959 1.00 0.00 C ATOM 2203 CD ARG A 127 13.556 -1.207 -28.772 1.00 0.00 C ATOM 2204 NE ARG A 127 12.879 0.063 -28.985 1.00 0.00 N ATOM 2205 CZ ARG A 127 13.411 1.112 -29.642 1.00 0.00 C ATOM 2206 NH1 ARG A 127 14.623 1.028 -30.144 1.00 0.00 N1+ ATOM 2207 NH2 ARG A 127 12.713 2.225 -29.784 1.00 0.00 N ATOM 2208 H ARG A 127 12.281 -4.695 -29.336 1.00 0.00 H ATOM 2209 HA ARG A 127 11.212 -2.185 -28.456 1.00 0.00 H ATOM 2210 1HB ARG A 127 12.013 -3.014 -31.212 1.00 0.00 H ATOM 2211 2HB ARG A 127 11.592 -1.390 -30.691 1.00 0.00 H ATOM 2212 1HG ARG A 127 13.934 -3.044 -29.719 1.00 0.00 H ATOM 2213 2HG ARG A 127 13.985 -1.620 -30.787 1.00 0.00 H ATOM 2214 1HD ARG A 127 13.098 -1.696 -27.913 1.00 0.00 H ATOM 2215 2HD ARG A 127 14.604 -1.002 -28.558 1.00 0.00 H ATOM 2216 HE ARG A 127 11.944 0.165 -28.614 1.00 0.00 H ATOM 2217 1HH1 ARG A 127 15.156 0.177 -30.036 1.00 0.00 H ATOM 2218 2HH1 ARG A 127 15.021 1.814 -30.636 1.00 0.00 H ATOM 2219 1HH2 ARG A 127 11.781 2.290 -29.398 1.00 0.00 H ATOM 2220 2HH2 ARG A 127 13.111 3.011 -30.276 1.00 0.00 H ATOM 2221 N ALA A 128 8.832 -3.437 -28.842 1.00 0.00 N ATOM 2222 CA ALA A 128 7.497 -3.823 -29.160 1.00 0.00 C ATOM 2223 C ALA A 128 6.660 -3.781 -27.935 1.00 0.00 C ATOM 2224 O ALA A 128 7.080 -3.194 -26.944 1.00 0.00 O ATOM 2225 CB ALA A 128 7.381 -5.238 -29.739 1.00 0.00 C ATOM 2226 H ALA A 128 9.097 -3.330 -27.872 1.00 0.00 H ATOM 2227 HA ALA A 128 7.115 -3.134 -29.917 1.00 0.00 H ATOM 2228 1HB ALA A 128 6.335 -5.460 -29.957 1.00 0.00 H ATOM 2229 2HB ALA A 128 7.964 -5.307 -30.658 1.00 0.00 H ATOM 2230 3HB ALA A 128 7.760 -5.959 -29.016 1.00 0.00 H ATOM 2231 N TYR A 129 5.387 -4.194 -28.126 1.00 0.00 N ATOM 2232 CA TYR A 129 4.270 -4.609 -27.304 1.00 0.00 C ATOM 2233 C TYR A 129 4.454 -5.810 -26.448 1.00 0.00 C ATOM 2234 O TYR A 129 3.773 -5.986 -25.440 1.00 0.00 O ATOM 2235 CB TYR A 129 3.051 -4.843 -28.200 1.00 0.00 C ATOM 2236 CG TYR A 129 3.156 -6.080 -29.064 1.00 0.00 C ATOM 2237 CD1 TYR A 129 2.688 -7.298 -28.592 1.00 0.00 C ATOM 2238 CD2 TYR A 129 3.721 -5.997 -30.328 1.00 0.00 C ATOM 2239 CE1 TYR A 129 2.785 -8.427 -29.381 1.00 0.00 C ATOM 2240 CE2 TYR A 129 3.817 -7.126 -31.117 1.00 0.00 C ATOM 2241 CZ TYR A 129 3.352 -8.338 -30.647 1.00 0.00 C ATOM 2242 OH TYR A 129 3.448 -9.463 -31.433 1.00 0.00 O ATOM 2243 H TYR A 129 5.279 -4.179 -29.131 1.00 0.00 H ATOM 2244 HA TYR A 129 4.158 -3.892 -26.491 1.00 0.00 H ATOM 2245 1HB TYR A 129 2.157 -4.935 -27.581 1.00 0.00 H ATOM 2246 2HB TYR A 129 2.909 -3.983 -28.853 1.00 0.00 H ATOM 2247 HD1 TYR A 129 2.245 -7.363 -27.598 1.00 0.00 H ATOM 2248 HD2 TYR A 129 4.089 -5.040 -30.698 1.00 0.00 H ATOM 2249 HE1 TYR A 129 2.418 -9.384 -29.010 1.00 0.00 H ATOM 2250 HE2 TYR A 129 4.261 -7.061 -32.110 1.00 0.00 H ATOM 2251 HH TYR A 129 3.215 -10.236 -30.913 1.00 0.00 H ATOM 2252 N GLU A 130 5.383 -6.704 -26.779 1.00 0.00 N ATOM 2253 CA GLU A 130 5.506 -7.658 -25.759 1.00 0.00 C ATOM 2254 C GLU A 130 6.531 -6.826 -25.036 1.00 0.00 C ATOM 2255 O GLU A 130 7.247 -6.094 -25.750 1.00 0.00 O ATOM 2256 CB GLU A 130 5.996 -9.036 -26.212 1.00 0.00 C ATOM 2257 CG GLU A 130 5.091 -9.724 -27.223 1.00 0.00 C ATOM 2258 CD GLU A 130 5.544 -11.117 -27.561 1.00 0.00 C ATOM 2259 OE1 GLU A 130 6.650 -11.461 -27.218 1.00 0.00 O ATOM 2260 OE2 GLU A 130 4.784 -11.838 -28.164 1.00 0.00 O1- ATOM 2261 H GLU A 130 5.965 -6.783 -27.600 1.00 0.00 H ATOM 2262 HA GLU A 130 4.507 -7.929 -25.416 1.00 0.00 H ATOM 2263 1HB GLU A 130 6.986 -8.940 -26.659 1.00 0.00 H ATOM 2264 2HB GLU A 130 6.091 -9.691 -25.346 1.00 0.00 H ATOM 2265 1HG GLU A 130 4.081 -9.772 -26.817 1.00 0.00 H ATOM 2266 2HG GLU A 130 5.059 -9.126 -28.133 1.00 0.00 H ATOM 2267 N GLN A 131 6.574 -6.917 -23.668 1.00 0.00 N ATOM 2268 CA GLN A 131 7.519 -6.280 -22.774 1.00 0.00 C ATOM 2269 C GLN A 131 8.062 -7.222 -21.728 1.00 0.00 C ATOM 2270 O GLN A 131 9.279 -7.404 -21.633 1.00 0.00 O ATOM 2271 CB GLN A 131 6.865 -5.077 -22.088 1.00 0.00 C ATOM 2272 CG GLN A 131 6.554 -3.921 -23.023 1.00 0.00 C ATOM 2273 CD GLN A 131 5.919 -2.747 -22.301 1.00 0.00 C ATOM 2274 NE2 GLN A 131 6.461 -1.555 -22.522 1.00 0.00 N ATOM 2275 OE1 GLN A 131 4.952 -2.911 -21.553 1.00 0.00 O ATOM 2276 H GLN A 131 5.850 -7.502 -23.280 1.00 0.00 H ATOM 2277 HA GLN A 131 8.346 -5.886 -23.366 1.00 0.00 H ATOM 2278 1HB GLN A 131 5.933 -5.389 -21.618 1.00 0.00 H ATOM 2279 2HB GLN A 131 7.521 -4.706 -21.301 1.00 0.00 H ATOM 2280 1HG GLN A 131 7.482 -3.579 -23.482 1.00 0.00 H ATOM 2281 2HG GLN A 131 5.862 -4.264 -23.792 1.00 0.00 H ATOM 2282 1HE2 GLN A 131 6.085 -0.743 -22.073 1.00 0.00 H ATOM 2283 2HE2 GLN A 131 7.245 -1.467 -23.136 1.00 0.00 H ATOM 2284 N LEU A 132 7.180 -7.763 -20.844 1.00 0.00 N ATOM 2285 CA LEU A 132 7.606 -8.556 -19.725 1.00 0.00 C ATOM 2286 C LEU A 132 6.883 -9.880 -19.769 1.00 0.00 C ATOM 2287 O LEU A 132 7.483 -10.934 -19.566 1.00 0.00 O ATOM 2288 CB LEU A 132 7.319 -7.833 -18.403 1.00 0.00 C ATOM 2289 CG LEU A 132 7.776 -8.562 -17.133 1.00 0.00 C ATOM 2290 CD1 LEU A 132 9.297 -8.609 -17.092 1.00 0.00 C ATOM 2291 CD2 LEU A 132 7.218 -7.850 -15.910 1.00 0.00 C ATOM 2292 H LEU A 132 6.193 -7.597 -20.984 1.00 0.00 H ATOM 2293 HA LEU A 132 8.688 -8.662 -19.765 1.00 0.00 H ATOM 2294 1HB LEU A 132 7.814 -6.863 -18.423 1.00 0.00 H ATOM 2295 2HB LEU A 132 6.245 -7.668 -18.322 1.00 0.00 H ATOM 2296 HG LEU A 132 7.411 -9.590 -17.152 1.00 0.00 H ATOM 2297 1HD1 LEU A 132 9.621 -9.127 -16.190 1.00 0.00 H ATOM 2298 2HD1 LEU A 132 9.668 -9.141 -17.968 1.00 0.00 H ATOM 2299 3HD1 LEU A 132 9.692 -7.594 -17.089 1.00 0.00 H ATOM 2300 1HD2 LEU A 132 7.541 -8.369 -15.007 1.00 0.00 H ATOM 2301 2HD2 LEU A 132 7.583 -6.823 -15.889 1.00 0.00 H ATOM 2302 3HD2 LEU A 132 6.129 -7.847 -15.956 1.00 0.00 H ATOM 2303 N GLY A 133 5.555 -9.848 -20.020 1.00 0.00 N ATOM 2304 CA GLY A 133 4.682 -10.953 -19.740 1.00 0.00 C ATOM 2305 C GLY A 133 5.106 -12.147 -20.533 1.00 0.00 C ATOM 2306 O GLY A 133 4.991 -13.283 -20.079 1.00 0.00 O ATOM 2307 H GLY A 133 5.173 -9.007 -20.426 1.00 0.00 H ATOM 2308 1HA GLY A 133 4.705 -11.174 -18.672 1.00 0.00 H ATOM 2309 2HA GLY A 133 3.657 -10.674 -19.987 1.00 0.00 H ATOM 2310 N TYR A 134 5.610 -11.907 -21.754 1.00 0.00 N ATOM 2311 CA TYR A 134 5.899 -12.941 -22.698 1.00 0.00 C ATOM 2312 C TYR A 134 7.352 -13.287 -22.584 1.00 0.00 C ATOM 2313 O TYR A 134 7.892 -14.038 -23.394 1.00 0.00 O ATOM 2314 CB TYR A 134 5.546 -12.505 -24.122 1.00 0.00 C ATOM 2315 CG TYR A 134 4.069 -12.261 -24.338 1.00 0.00 C ATOM 2316 CD1 TYR A 134 3.565 -10.970 -24.292 1.00 0.00 C ATOM 2317 CD2 TYR A 134 3.218 -13.329 -24.582 1.00 0.00 C ATOM 2318 CE1 TYR A 134 2.216 -10.747 -24.489 1.00 0.00 C ATOM 2319 CE2 TYR A 134 1.869 -13.107 -24.779 1.00 0.00 C ATOM 2320 CZ TYR A 134 1.368 -11.822 -24.733 1.00 0.00 C ATOM 2321 OH TYR A 134 0.024 -11.600 -24.929 1.00 0.00 O ATOM 2322 H TYR A 134 5.791 -10.948 -22.007 1.00 0.00 H ATOM 2323 HA TYR A 134 5.308 -13.820 -22.436 1.00 0.00 H ATOM 2324 1HB TYR A 134 6.082 -11.586 -24.365 1.00 0.00 H ATOM 2325 2HB TYR A 134 5.871 -13.269 -24.827 1.00 0.00 H ATOM 2326 HD1 TYR A 134 4.234 -10.130 -24.100 1.00 0.00 H ATOM 2327 HD2 TYR A 134 3.614 -14.344 -24.617 1.00 0.00 H ATOM 2328 HE1 TYR A 134 1.820 -9.733 -24.452 1.00 0.00 H ATOM 2329 HE2 TYR A 134 1.200 -13.946 -24.970 1.00 0.00 H ATOM 2330 HH TYR A 134 -0.423 -12.441 -25.051 1.00 0.00 H ATOM 2331 N ARG A 135 8.037 -12.681 -21.601 1.00 0.00 N ATOM 2332 CA ARG A 135 9.416 -12.957 -21.301 1.00 0.00 C ATOM 2333 C ARG A 135 9.520 -13.689 -19.994 1.00 0.00 C ATOM 2334 O ARG A 135 10.563 -14.253 -19.664 1.00 0.00 O ATOM 2335 CB ARG A 135 10.226 -11.670 -21.232 1.00 0.00 C ATOM 2336 CG ARG A 135 11.705 -11.861 -20.940 1.00 0.00 C ATOM 2337 CD ARG A 135 12.397 -12.570 -22.047 1.00 0.00 C ATOM 2338 NE ARG A 135 13.809 -12.771 -21.764 1.00 0.00 N ATOM 2339 CZ ARG A 135 14.592 -13.674 -22.385 1.00 0.00 C ATOM 2340 NH1 ARG A 135 14.088 -14.450 -23.318 1.00 0.00 N1+ ATOM 2341 NH2 ARG A 135 15.868 -13.780 -22.055 1.00 0.00 N ATOM 2342 H ARG A 135 7.541 -11.994 -21.050 1.00 0.00 H ATOM 2343 HA ARG A 135 9.832 -13.561 -22.108 1.00 0.00 H ATOM 2344 1HB ARG A 135 10.142 -11.137 -22.178 1.00 0.00 H ATOM 2345 2HB ARG A 135 9.817 -11.024 -20.455 1.00 0.00 H ATOM 2346 1HG ARG A 135 12.179 -10.888 -20.807 1.00 0.00 H ATOM 2347 2HG ARG A 135 11.824 -12.449 -20.029 1.00 0.00 H ATOM 2348 1HD ARG A 135 11.937 -13.546 -22.197 1.00 0.00 H ATOM 2349 2HD ARG A 135 12.312 -11.985 -22.962 1.00 0.00 H ATOM 2350 HE ARG A 135 14.233 -12.191 -21.052 1.00 0.00 H ATOM 2351 1HH1 ARG A 135 13.113 -14.369 -23.570 1.00 0.00 H ATOM 2352 2HH1 ARG A 135 14.676 -15.127 -23.783 1.00 0.00 H ATOM 2353 1HH2 ARG A 135 16.256 -13.183 -21.337 1.00 0.00 H ATOM 2354 2HH2 ARG A 135 16.455 -14.456 -22.520 1.00 0.00 H ATOM 2355 N ALA A 136 8.461 -13.576 -19.177 1.00 0.00 N ATOM 2356 CA ALA A 136 8.275 -14.213 -17.901 1.00 0.00 C ATOM 2357 C ALA A 136 7.509 -15.502 -18.023 1.00 0.00 C ATOM 2358 O ALA A 136 7.842 -16.479 -17.352 1.00 0.00 O ATOM 2359 CB ALA A 136 7.526 -13.320 -16.895 1.00 0.00 C ATOM 2360 H ALA A 136 7.740 -12.965 -19.533 1.00 0.00 H ATOM 2361 HA ALA A 136 9.256 -14.432 -17.481 1.00 0.00 H ATOM 2362 1HB ALA A 136 7.413 -13.852 -15.949 1.00 0.00 H ATOM 2363 2HB ALA A 136 8.092 -12.404 -16.730 1.00 0.00 H ATOM 2364 3HB ALA A 136 6.542 -13.072 -17.292 1.00 0.00 H ATOM 2365 N PHE A 137 6.334 -15.457 -18.678 1.00 0.00 N ATOM 2366 CA PHE A 137 5.517 -16.607 -18.972 1.00 0.00 C ATOM 2367 C PHE A 137 5.668 -17.144 -20.378 1.00 0.00 C ATOM 2368 O PHE A 137 5.844 -18.350 -20.556 1.00 0.00 O ATOM 2369 CB PHE A 137 4.047 -16.260 -18.729 1.00 0.00 C ATOM 2370 CG PHE A 137 3.628 -16.370 -17.290 1.00 0.00 C ATOM 2371 CD1 PHE A 137 4.024 -15.417 -16.364 1.00 0.00 C ATOM 2372 CD2 PHE A 137 2.840 -17.426 -16.861 1.00 0.00 C ATOM 2373 CE1 PHE A 137 3.639 -15.517 -15.040 1.00 0.00 C ATOM 2374 CE2 PHE A 137 2.453 -17.528 -15.539 1.00 0.00 C ATOM 2375 CZ PHE A 137 2.854 -16.572 -14.627 1.00 0.00 C ATOM 2376 H PHE A 137 6.021 -14.541 -18.973 1.00 0.00 H ATOM 2377 HA PHE A 137 5.812 -17.420 -18.305 1.00 0.00 H ATOM 2378 1HB PHE A 137 3.853 -15.242 -19.063 1.00 0.00 H ATOM 2379 2HB PHE A 137 3.415 -16.923 -19.319 1.00 0.00 H ATOM 2380 HD1 PHE A 137 4.644 -14.582 -16.690 1.00 0.00 H ATOM 2381 HD2 PHE A 137 2.523 -18.182 -17.581 1.00 0.00 H ATOM 2382 HE1 PHE A 137 3.957 -14.761 -14.322 1.00 0.00 H ATOM 2383 HE2 PHE A 137 1.833 -18.363 -15.214 1.00 0.00 H ATOM 2384 HZ PHE A 137 2.552 -16.652 -13.584 1.00 0.00 H ATOM 2385 N GLY A 138 5.595 -16.283 -21.420 1.00 0.00 N ATOM 2386 CA GLY A 138 5.736 -16.778 -22.768 1.00 0.00 C ATOM 2387 C GLY A 138 6.987 -17.578 -22.871 1.00 0.00 C ATOM 2388 O GLY A 138 6.933 -18.799 -23.008 1.00 0.00 O ATOM 2389 H GLY A 138 5.442 -15.297 -21.275 1.00 0.00 H ATOM 2390 1HA GLY A 138 4.868 -17.386 -23.025 1.00 0.00 H ATOM 2391 2HA GLY A 138 5.759 -15.941 -23.465 1.00 0.00 H ATOM 2392 N THR A 139 8.148 -16.917 -22.798 1.00 0.00 N ATOM 2393 CA THR A 139 9.306 -17.623 -22.363 1.00 0.00 C ATOM 2394 C THR A 139 9.186 -17.636 -20.879 1.00 0.00 C ATOM 2395 O THR A 139 9.127 -16.604 -20.225 1.00 0.00 O ATOM 2396 CB THR A 139 10.622 -16.962 -22.816 1.00 0.00 C ATOM 2397 CG2 THR A 139 11.818 -17.733 -22.279 1.00 0.00 C ATOM 2398 OG1 THR A 139 10.678 -16.936 -24.248 1.00 0.00 O ATOM 2399 H THR A 139 8.229 -15.939 -23.039 1.00 0.00 H ATOM 2400 HA THR A 139 9.316 -18.598 -22.844 1.00 0.00 H ATOM 2401 HB THR A 139 10.661 -15.938 -22.445 1.00 0.00 H ATOM 2402 HG1 THR A 139 9.932 -16.437 -24.588 1.00 0.00 H ATOM 2403 1HG2 THR A 139 12.739 -17.251 -22.608 1.00 0.00 H ATOM 2404 2HG2 THR A 139 11.784 -17.745 -21.189 1.00 0.00 H ATOM 2405 3HG2 THR A 139 11.790 -18.755 -22.653 1.00 0.00 H ATOM 2406 N PRO A 140 9.297 -18.815 -20.361 1.00 0.00 N ATOM 2407 CA PRO A 140 9.240 -19.094 -18.948 1.00 0.00 C ATOM 2408 C PRO A 140 10.274 -18.430 -18.097 1.00 0.00 C ATOM 2409 O PRO A 140 11.103 -19.110 -17.494 1.00 0.00 O ATOM 2410 CB PRO A 140 9.422 -20.616 -18.925 1.00 0.00 C ATOM 2411 CG PRO A 140 8.809 -21.077 -20.201 1.00 0.00 C ATOM 2412 CD PRO A 140 9.221 -20.042 -21.213 1.00 0.00 C ATOM 2413 HA PRO A 140 8.272 -18.756 -18.553 1.00 0.00 H ATOM 2414 1HB PRO A 140 10.489 -20.865 -18.847 1.00 0.00 H ATOM 2415 2HB PRO A 140 8.927 -21.037 -18.035 1.00 0.00 H ATOM 2416 1HG PRO A 140 9.172 -22.084 -20.455 1.00 0.00 H ATOM 2417 2HG PRO A 140 7.716 -21.152 -20.095 1.00 0.00 H ATOM 2418 1HD PRO A 140 10.215 -20.291 -21.610 1.00 0.00 H ATOM 2419 2HD PRO A 140 8.478 -19.999 -22.021 1.00 0.00 H ATOM 2420 N GLY A 141 10.263 -17.078 -18.097 1.00 0.00 N ATOM 2421 CA GLY A 141 11.214 -16.343 -17.321 1.00 0.00 C ATOM 2422 C GLY A 141 10.775 -16.325 -15.893 1.00 0.00 C ATOM 2423 O GLY A 141 10.426 -15.274 -15.359 1.00 0.00 O ATOM 2424 H GLY A 141 9.585 -16.574 -18.648 1.00 0.00 H ATOM 2425 1HA GLY A 141 12.194 -16.810 -17.416 1.00 0.00 H ATOM 2426 2HA GLY A 141 11.299 -15.330 -17.713 1.00 0.00 H ATOM 2427 N LYS A 142 10.780 -17.498 -15.236 1.00 0.00 N ATOM 2428 CA LYS A 142 10.535 -17.507 -13.826 1.00 0.00 C ATOM 2429 C LYS A 142 9.143 -17.026 -13.511 1.00 0.00 C ATOM 2430 O LYS A 142 8.811 -16.835 -12.340 1.00 0.00 O ATOM 2431 CB LYS A 142 11.570 -16.644 -13.102 1.00 0.00 C ATOM 2432 CG LYS A 142 12.965 -17.251 -13.043 1.00 0.00 C ATOM 2433 CD LYS A 142 13.486 -17.576 -14.435 1.00 0.00 C ATOM 2434 CE LYS A 142 14.917 -18.090 -14.385 1.00 0.00 C ATOM 2435 NZ LYS A 142 15.331 -18.708 -15.674 1.00 0.00 N1+ ATOM 2436 H LYS A 142 10.951 -18.373 -15.711 1.00 0.00 H ATOM 2437 HA LYS A 142 10.655 -18.526 -13.462 1.00 0.00 H ATOM 2438 1HB LYS A 142 11.647 -15.676 -13.598 1.00 0.00 H ATOM 2439 2HB LYS A 142 11.240 -16.462 -12.079 1.00 0.00 H ATOM 2440 1HG LYS A 142 13.648 -16.549 -12.563 1.00 0.00 H ATOM 2441 2HG LYS A 142 12.939 -18.166 -12.452 1.00 0.00 H ATOM 2442 1HD LYS A 142 12.851 -18.335 -14.893 1.00 0.00 H ATOM 2443 2HD LYS A 142 13.454 -16.679 -15.054 1.00 0.00 H ATOM 2444 1HE LYS A 142 15.592 -17.266 -14.158 1.00 0.00 H ATOM 2445 2HE LYS A 142 15.009 -18.835 -13.594 1.00 0.00 H ATOM 2446 1HZ LYS A 142 16.284 -19.036 -15.600 1.00 0.00 H ATOM 2447 2HZ LYS A 142 14.723 -19.487 -15.886 1.00 0.00 H ATOM 2448 3HZ LYS A 142 15.269 -18.022 -16.412 1.00 0.00 H ATOM 2449 N LEU A 143 8.291 -16.818 -14.535 1.00 0.00 N ATOM 2450 CA LEU A 143 6.883 -16.599 -14.324 1.00 0.00 C ATOM 2451 C LEU A 143 6.687 -15.407 -13.435 1.00 0.00 C ATOM 2452 O LEU A 143 5.628 -15.221 -12.843 1.00 0.00 O ATOM 2453 CB LEU A 143 6.231 -17.837 -13.695 1.00 0.00 C ATOM 2454 CG LEU A 143 6.495 -19.166 -14.414 1.00 0.00 C ATOM 2455 CD1 LEU A 143 5.776 -20.291 -13.682 1.00 0.00 C ATOM 2456 CD2 LEU A 143 6.026 -19.065 -15.858 1.00 0.00 C ATOM 2457 H LEU A 143 8.652 -16.815 -15.480 1.00 0.00 H ATOM 2458 HA LEU A 143 6.408 -16.436 -15.292 1.00 0.00 H ATOM 2459 1HB LEU A 143 6.589 -17.936 -12.672 1.00 0.00 H ATOM 2460 2HB LEU A 143 5.152 -17.684 -13.667 1.00 0.00 H ATOM 2461 HG LEU A 143 7.563 -19.384 -14.393 1.00 0.00 H ATOM 2462 1HD1 LEU A 143 5.964 -21.236 -14.193 1.00 0.00 H ATOM 2463 2HD1 LEU A 143 6.144 -20.353 -12.658 1.00 0.00 H ATOM 2464 3HD1 LEU A 143 4.705 -20.092 -13.672 1.00 0.00 H ATOM 2465 1HD2 LEU A 143 6.215 -20.010 -16.369 1.00 0.00 H ATOM 2466 2HD2 LEU A 143 4.958 -18.848 -15.879 1.00 0.00 H ATOM 2467 3HD2 LEU A 143 6.569 -18.265 -16.361 1.00 0.00 H ATOM 2468 N ALA A 144 7.716 -14.550 -13.351 1.00 0.00 N ATOM 2469 CA ALA A 144 7.781 -13.501 -12.374 1.00 0.00 C ATOM 2470 C ALA A 144 6.674 -12.521 -12.617 1.00 0.00 C ATOM 2471 O ALA A 144 6.101 -11.968 -11.683 1.00 0.00 O ATOM 2472 CB ALA A 144 9.105 -12.719 -12.421 1.00 0.00 C ATOM 2473 H ALA A 144 8.476 -14.658 -14.006 1.00 0.00 H ATOM 2474 HA ALA A 144 7.698 -13.952 -11.383 1.00 0.00 H ATOM 2475 1HB ALA A 144 9.096 -11.939 -11.659 1.00 0.00 H ATOM 2476 2HB ALA A 144 9.935 -13.402 -12.230 1.00 0.00 H ATOM 2477 3HB ALA A 144 9.225 -12.269 -13.402 1.00 0.00 H ATOM 2478 N ALA A 145 6.361 -12.275 -13.906 1.00 0.00 N ATOM 2479 CA ALA A 145 5.533 -11.175 -14.313 1.00 0.00 C ATOM 2480 C ALA A 145 4.181 -11.265 -13.678 1.00 0.00 C ATOM 2481 O ALA A 145 3.814 -10.397 -12.889 1.00 0.00 O ATOM 2482 CB ALA A 145 5.303 -11.133 -15.830 1.00 0.00 C ATOM 2483 H ALA A 145 6.728 -12.902 -14.608 1.00 0.00 H ATOM 2484 HA ALA A 145 6.035 -10.251 -14.028 1.00 0.00 H ATOM 2485 1HB ALA A 145 4.674 -10.282 -16.080 1.00 0.00 H ATOM 2486 2HB ALA A 145 6.261 -11.036 -16.342 1.00 0.00 H ATOM 2487 3HB ALA A 145 4.814 -12.051 -16.153 1.00 0.00 H ATOM 2488 N ALA A 146 3.385 -12.293 -14.012 1.00 0.00 N ATOM 2489 CA ALA A 146 2.013 -12.276 -13.584 1.00 0.00 C ATOM 2490 C ALA A 146 1.916 -12.714 -12.152 1.00 0.00 C ATOM 2491 O ALA A 146 0.887 -12.506 -11.507 1.00 0.00 O ATOM 2492 CB ALA A 146 1.118 -13.215 -14.408 1.00 0.00 C ATOM 2493 H ALA A 146 3.721 -13.076 -14.554 1.00 0.00 H ATOM 2494 HA ALA A 146 1.632 -11.262 -13.710 1.00 0.00 H ATOM 2495 1HB ALA A 146 0.095 -13.160 -14.037 1.00 0.00 H ATOM 2496 2HB ALA A 146 1.142 -12.916 -15.455 1.00 0.00 H ATOM 2497 3HB ALA A 146 1.481 -14.238 -14.314 1.00 0.00 H ATOM 2498 N LEU A 147 2.975 -13.339 -11.604 1.00 0.00 N ATOM 2499 CA LEU A 147 2.938 -13.677 -10.204 1.00 0.00 C ATOM 2500 C LEU A 147 2.969 -12.409 -9.405 1.00 0.00 C ATOM 2501 O LEU A 147 2.283 -12.279 -8.392 1.00 0.00 O ATOM 2502 CB LEU A 147 4.121 -14.575 -9.823 1.00 0.00 C ATOM 2503 CG LEU A 147 4.070 -16.009 -10.366 1.00 0.00 C ATOM 2504 CD1 LEU A 147 5.389 -16.711 -10.072 1.00 0.00 C ATOM 2505 CD2 LEU A 147 2.903 -16.751 -9.732 1.00 0.00 C ATOM 2506 H LEU A 147 3.797 -13.579 -12.144 1.00 0.00 H ATOM 2507 HA LEU A 147 2.071 -14.312 -10.026 1.00 0.00 H ATOM 2508 1HB LEU A 147 5.038 -14.115 -10.189 1.00 0.00 H ATOM 2509 2HB LEU A 147 4.177 -14.634 -8.736 1.00 0.00 H ATOM 2510 HG LEU A 147 3.940 -15.984 -11.448 1.00 0.00 H ATOM 2511 1HD1 LEU A 147 5.353 -17.730 -10.458 1.00 0.00 H ATOM 2512 2HD1 LEU A 147 6.204 -16.170 -10.553 1.00 0.00 H ATOM 2513 3HD1 LEU A 147 5.556 -16.736 -8.996 1.00 0.00 H ATOM 2514 1HD2 LEU A 147 2.867 -17.770 -10.118 1.00 0.00 H ATOM 2515 2HD2 LEU A 147 3.034 -16.777 -8.650 1.00 0.00 H ATOM 2516 3HD2 LEU A 147 1.972 -16.237 -9.973 1.00 0.00 H ATOM 2517 N ALA A 148 3.778 -11.436 -9.863 1.00 0.00 N ATOM 2518 CA ALA A 148 3.840 -10.126 -9.276 1.00 0.00 C ATOM 2519 C ALA A 148 2.515 -9.435 -9.364 1.00 0.00 C ATOM 2520 O ALA A 148 2.098 -8.775 -8.413 1.00 0.00 O ATOM 2521 CB ALA A 148 4.882 -9.220 -9.956 1.00 0.00 C ATOM 2522 H ALA A 148 4.364 -11.646 -10.658 1.00 0.00 H ATOM 2523 HA ALA A 148 4.124 -10.238 -8.230 1.00 0.00 H ATOM 2524 1HB ALA A 148 4.885 -8.244 -9.472 1.00 0.00 H ATOM 2525 2HB ALA A 148 5.868 -9.672 -9.866 1.00 0.00 H ATOM 2526 3HB ALA A 148 4.629 -9.101 -11.008 1.00 0.00 H ATOM 2527 N ILE A 149 1.822 -9.559 -10.514 1.00 0.00 N ATOM 2528 CA ILE A 149 0.524 -8.969 -10.667 1.00 0.00 C ATOM 2529 C ILE A 149 -0.430 -9.604 -9.706 1.00 0.00 C ATOM 2530 O ILE A 149 -1.207 -8.917 -9.044 1.00 0.00 O ATOM 2531 CB ILE A 149 0.000 -9.126 -12.106 1.00 0.00 C ATOM 2532 CG1 ILE A 149 0.832 -8.280 -13.073 1.00 0.00 C ATOM 2533 CG2 ILE A 149 -1.469 -8.739 -12.183 1.00 0.00 C ATOM 2534 CD1 ILE A 149 0.546 -8.559 -14.531 1.00 0.00 C ATOM 2535 H ILE A 149 2.221 -10.080 -11.282 1.00 0.00 H ATOM 2536 HA ILE A 149 0.585 -7.921 -10.375 1.00 0.00 H ATOM 2537 HB ILE A 149 0.109 -10.164 -12.421 1.00 0.00 H ATOM 2538 1HG1 ILE A 149 0.646 -7.223 -12.884 1.00 0.00 H ATOM 2539 2HG1 ILE A 149 1.893 -8.461 -12.894 1.00 0.00 H ATOM 2540 1HG2 ILE A 149 -1.822 -8.855 -13.207 1.00 0.00 H ATOM 2541 2HG2 ILE A 149 -2.049 -9.381 -11.523 1.00 0.00 H ATOM 2542 3HG2 ILE A 149 -1.587 -7.700 -11.874 1.00 0.00 H ATOM 2543 1HD1 ILE A 149 1.174 -7.922 -15.154 1.00 0.00 H ATOM 2544 2HD1 ILE A 149 0.760 -9.605 -14.750 1.00 0.00 H ATOM 2545 3HD1 ILE A 149 -0.502 -8.351 -14.741 1.00 0.00 H ATOM 2546 N THR A 150 -0.402 -10.941 -9.610 1.00 0.00 N ATOM 2547 CA THR A 150 -1.264 -11.660 -8.716 1.00 0.00 C ATOM 2548 C THR A 150 -1.109 -11.147 -7.313 1.00 0.00 C ATOM 2549 O THR A 150 -2.096 -10.821 -6.658 1.00 0.00 O ATOM 2550 CB THR A 150 -0.973 -13.172 -8.756 1.00 0.00 C ATOM 2551 CG2 THR A 150 -1.939 -13.924 -7.853 1.00 0.00 C ATOM 2552 OG1 THR A 150 -1.108 -13.652 -10.100 1.00 0.00 O ATOM 2553 H THR A 150 0.245 -11.456 -10.188 1.00 0.00 H ATOM 2554 HA THR A 150 -2.293 -11.549 -9.063 1.00 0.00 H ATOM 2555 HB THR A 150 0.047 -13.355 -8.420 1.00 0.00 H ATOM 2556 HG1 THR A 150 -0.469 -13.209 -10.663 1.00 0.00 H ATOM 2557 1HG2 THR A 150 -1.719 -14.991 -7.894 1.00 0.00 H ATOM 2558 2HG2 THR A 150 -1.831 -13.569 -6.829 1.00 0.00 H ATOM 2559 3HG2 THR A 150 -2.960 -13.752 -8.190 1.00 0.00 H ATOM 2560 N LEU A 151 0.132 -11.022 -6.802 1.00 0.00 N ATOM 2561 CA LEU A 151 0.266 -10.657 -5.418 1.00 0.00 C ATOM 2562 C LEU A 151 -0.268 -9.279 -5.205 1.00 0.00 C ATOM 2563 O LEU A 151 -0.877 -8.988 -4.175 1.00 0.00 O ATOM 2564 CB LEU A 151 1.734 -10.723 -4.978 1.00 0.00 C ATOM 2565 CG LEU A 151 2.357 -12.124 -4.947 1.00 0.00 C ATOM 2566 CD1 LEU A 151 3.854 -12.009 -4.689 1.00 0.00 C ATOM 2567 CD2 LEU A 151 1.680 -12.958 -3.869 1.00 0.00 C ATOM 2568 H LEU A 151 0.967 -11.173 -7.355 1.00 0.00 H ATOM 2569 HA LEU A 151 -0.340 -11.338 -4.823 1.00 0.00 H ATOM 2570 1HB LEU A 151 2.328 -10.112 -5.656 1.00 0.00 H ATOM 2571 2HB LEU A 151 1.816 -10.301 -3.976 1.00 0.00 H ATOM 2572 HG LEU A 151 2.222 -12.605 -5.916 1.00 0.00 H ATOM 2573 1HD1 LEU A 151 4.297 -13.005 -4.668 1.00 0.00 H ATOM 2574 2HD1 LEU A 151 4.316 -11.425 -5.485 1.00 0.00 H ATOM 2575 3HD1 LEU A 151 4.022 -11.517 -3.732 1.00 0.00 H ATOM 2576 1HD2 LEU A 151 2.122 -13.954 -3.848 1.00 0.00 H ATOM 2577 2HD2 LEU A 151 1.816 -12.479 -2.899 1.00 0.00 H ATOM 2578 3HD2 LEU A 151 0.615 -13.038 -4.087 1.00 0.00 H ATOM 2579 N GLN A 152 -0.041 -8.364 -6.155 1.00 0.00 N ATOM 2580 CA GLN A 152 -0.532 -7.033 -5.955 1.00 0.00 C ATOM 2581 C GLN A 152 -2.034 -7.086 -5.929 1.00 0.00 C ATOM 2582 O GLN A 152 -2.665 -6.546 -5.023 1.00 0.00 O ATOM 2583 CB GLN A 152 -0.040 -6.090 -7.056 1.00 0.00 C ATOM 2584 CG GLN A 152 -0.498 -4.651 -6.893 1.00 0.00 C ATOM 2585 CD GLN A 152 0.181 -3.955 -5.729 1.00 0.00 C ATOM 2586 NE2 GLN A 152 -0.467 -2.925 -5.197 1.00 0.00 N ATOM 2587 OE1 GLN A 152 1.276 -4.339 -5.311 1.00 0.00 O ATOM 2588 H GLN A 152 0.458 -8.581 -7.005 1.00 0.00 H ATOM 2589 HA GLN A 152 -0.100 -6.640 -5.031 1.00 0.00 H ATOM 2590 1HB GLN A 152 1.050 -6.095 -7.079 1.00 0.00 H ATOM 2591 2HB GLN A 152 -0.389 -6.447 -8.025 1.00 0.00 H ATOM 2592 1HG GLN A 152 -0.264 -4.100 -7.804 1.00 0.00 H ATOM 2593 2HG GLN A 152 -1.574 -4.641 -6.717 1.00 0.00 H ATOM 2594 1HE2 GLN A 152 -0.068 -2.426 -4.426 1.00 0.00 H ATOM 2595 2HE2 GLN A 152 -1.354 -2.646 -5.566 1.00 0.00 H ATOM 2596 N ASN A 153 -2.651 -7.720 -6.948 1.00 0.00 N ATOM 2597 CA ASN A 153 -4.081 -7.693 -7.125 1.00 0.00 C ATOM 2598 C ASN A 153 -4.812 -8.370 -6.004 1.00 0.00 C ATOM 2599 O ASN A 153 -5.828 -7.865 -5.533 1.00 0.00 O ATOM 2600 CB ASN A 153 -4.458 -8.324 -8.452 1.00 0.00 C ATOM 2601 CG ASN A 153 -4.239 -7.398 -9.616 1.00 0.00 C ATOM 2602 ND2 ASN A 153 -4.247 -7.943 -10.806 1.00 0.00 N ATOM 2603 OD1 ASN A 153 -4.062 -6.187 -9.436 1.00 0.00 O ATOM 2604 H ASN A 153 -2.085 -8.233 -7.607 1.00 0.00 H ATOM 2605 HA ASN A 153 -4.405 -6.651 -7.153 1.00 0.00 H ATOM 2606 1HB ASN A 153 -3.868 -9.229 -8.606 1.00 0.00 H ATOM 2607 2HB ASN A 153 -5.508 -8.618 -8.430 1.00 0.00 H ATOM 2608 1HD2 ASN A 153 -4.105 -7.374 -11.617 1.00 0.00 H ATOM 2609 2HD2 ASN A 153 -4.394 -8.926 -10.904 1.00 0.00 H ATOM 2610 N ILE A 154 -4.327 -9.544 -5.560 1.00 0.00 N ATOM 2611 CA ILE A 154 -5.012 -10.315 -4.561 1.00 0.00 C ATOM 2612 C ILE A 154 -4.820 -9.718 -3.201 1.00 0.00 C ATOM 2613 O ILE A 154 -5.753 -9.624 -2.409 1.00 0.00 O ATOM 2614 CB ILE A 154 -4.522 -11.775 -4.557 1.00 0.00 C ATOM 2615 CG1 ILE A 154 -4.780 -12.428 -5.917 1.00 0.00 C ATOM 2616 CG2 ILE A 154 -5.202 -12.561 -3.447 1.00 0.00 C ATOM 2617 CD1 ILE A 154 -6.226 -12.375 -6.356 1.00 0.00 C ATOM 2618 H ILE A 154 -3.457 -9.890 -5.939 1.00 0.00 H ATOM 2619 HA ILE A 154 -6.078 -10.310 -4.788 1.00 0.00 H ATOM 2620 HB ILE A 154 -3.445 -11.796 -4.396 1.00 0.00 H ATOM 2621 1HG1 ILE A 154 -4.174 -11.937 -6.677 1.00 0.00 H ATOM 2622 2HG1 ILE A 154 -4.474 -13.474 -5.882 1.00 0.00 H ATOM 2623 1HG2 ILE A 154 -4.845 -13.590 -3.459 1.00 0.00 H ATOM 2624 2HG2 ILE A 154 -4.970 -12.107 -2.484 1.00 0.00 H ATOM 2625 3HG2 ILE A 154 -6.281 -12.550 -3.602 1.00 0.00 H ATOM 2626 1HD1 ILE A 154 -6.329 -12.859 -7.327 1.00 0.00 H ATOM 2627 2HD1 ILE A 154 -6.847 -12.893 -5.625 1.00 0.00 H ATOM 2628 3HD1 ILE A 154 -6.544 -11.337 -6.432 1.00 0.00 H ATOM 2629 N GLY A 155 -3.587 -9.279 -2.901 1.00 0.00 N ATOM 2630 CA GLY A 155 -3.308 -8.557 -1.695 1.00 0.00 C ATOM 2631 C GLY A 155 -4.068 -7.270 -1.608 1.00 0.00 C ATOM 2632 O GLY A 155 -4.522 -6.893 -0.533 1.00 0.00 O ATOM 2633 H GLY A 155 -2.837 -9.466 -3.549 1.00 0.00 H ATOM 2634 1HA GLY A 155 -3.559 -9.177 -0.833 1.00 0.00 H ATOM 2635 2HA GLY A 155 -2.240 -8.344 -1.639 1.00 0.00 H ATOM 2636 N ALA A 156 -4.176 -6.532 -2.722 1.00 0.00 N ATOM 2637 CA ALA A 156 -4.927 -5.310 -2.733 1.00 0.00 C ATOM 2638 C ALA A 156 -6.359 -5.643 -2.454 1.00 0.00 C ATOM 2639 O ALA A 156 -7.044 -4.924 -1.728 1.00 0.00 O ATOM 2640 CB ALA A 156 -4.870 -4.582 -4.089 1.00 0.00 C ATOM 2641 H ALA A 156 -3.720 -6.838 -3.569 1.00 0.00 H ATOM 2642 HA ALA A 156 -4.502 -4.643 -1.982 1.00 0.00 H ATOM 2643 1HB ALA A 156 -5.457 -3.668 -4.034 1.00 0.00 H ATOM 2644 2HB ALA A 156 -3.834 -4.338 -4.326 1.00 0.00 H ATOM 2645 3HB ALA A 156 -5.276 -5.228 -4.863 1.00 0.00 H ATOM 2646 N MET A 157 -6.859 -6.743 -3.045 1.00 0.00 N ATOM 2647 CA MET A 157 -8.228 -7.133 -2.858 1.00 0.00 C ATOM 2648 C MET A 157 -8.486 -7.216 -1.381 1.00 0.00 C ATOM 2649 O MET A 157 -9.487 -6.699 -0.886 1.00 0.00 O ATOM 2650 CB MET A 157 -8.520 -8.464 -3.548 1.00 0.00 C ATOM 2651 CG MET A 157 -9.992 -8.852 -3.570 1.00 0.00 C ATOM 2652 SD MET A 157 -10.262 -10.522 -4.197 1.00 0.00 S ATOM 2653 CE MET A 157 -9.578 -10.379 -5.846 1.00 0.00 C ATOM 2654 H MET A 157 -6.264 -7.309 -3.634 1.00 0.00 H ATOM 2655 HA MET A 157 -8.866 -6.406 -3.355 1.00 0.00 H ATOM 2656 1HB MET A 157 -8.170 -8.424 -4.578 1.00 0.00 H ATOM 2657 2HB MET A 157 -7.972 -9.263 -3.047 1.00 0.00 H ATOM 2658 1HG MET A 157 -10.399 -8.792 -2.562 1.00 0.00 H ATOM 2659 2HG MET A 157 -10.542 -8.154 -4.201 1.00 0.00 H ATOM 2660 1HE MET A 157 -9.670 -11.334 -6.362 1.00 0.00 H ATOM 2661 2HE MET A 157 -10.120 -9.611 -6.400 1.00 0.00 H ATOM 2662 3HE MET A 157 -8.525 -10.103 -5.780 1.00 0.00 H ATOM 2663 N SER A 158 -7.586 -7.882 -0.635 1.00 0.00 N ATOM 2664 CA SER A 158 -7.761 -8.056 0.777 1.00 0.00 C ATOM 2665 C SER A 158 -7.844 -6.720 1.449 1.00 0.00 C ATOM 2666 O SER A 158 -8.701 -6.507 2.310 1.00 0.00 O ATOM 2667 CB SER A 158 -6.617 -8.863 1.358 1.00 0.00 C ATOM 2668 OG SER A 158 -6.585 -10.154 0.813 1.00 0.00 O ATOM 2669 H SER A 158 -6.769 -8.272 -1.079 1.00 0.00 H ATOM 2670 HA SER A 158 -8.673 -8.626 0.946 1.00 0.00 H ATOM 2671 1HB SER A 158 -5.674 -8.356 1.154 1.00 0.00 H ATOM 2672 2HB SER A 158 -6.728 -8.925 2.440 1.00 0.00 H ATOM 2673 HG SER A 158 -6.754 -10.048 -0.126 1.00 0.00 H ATOM 2674 N SER A 159 -6.965 -5.780 1.063 1.00 0.00 N ATOM 2675 CA SER A 159 -6.895 -4.502 1.705 1.00 0.00 C ATOM 2676 C SER A 159 -8.143 -3.745 1.395 1.00 0.00 C ATOM 2677 O SER A 159 -8.617 -2.953 2.205 1.00 0.00 O ATOM 2678 CB SER A 159 -5.677 -3.729 1.239 1.00 0.00 C ATOM 2679 OG SER A 159 -5.836 -3.289 -0.082 1.00 0.00 O ATOM 2680 H SER A 159 -6.336 -5.981 0.299 1.00 0.00 H ATOM 2681 HA SER A 159 -6.725 -4.659 2.772 1.00 0.00 H ATOM 2682 1HB SER A 159 -5.518 -2.872 1.893 1.00 0.00 H ATOM 2683 2HB SER A 159 -4.794 -4.363 1.309 1.00 0.00 H ATOM 2684 HG SER A 159 -6.441 -3.910 -0.497 1.00 0.00 H ATOM 2685 N TYR A 160 -8.731 -3.981 0.214 1.00 0.00 N ATOM 2686 CA TYR A 160 -9.936 -3.273 -0.117 1.00 0.00 C ATOM 2687 C TYR A 160 -11.030 -3.667 0.815 1.00 0.00 C ATOM 2688 O TYR A 160 -11.785 -2.814 1.278 1.00 0.00 O ATOM 2689 CB TYR A 160 -10.348 -3.538 -1.566 1.00 0.00 C ATOM 2690 CG TYR A 160 -9.358 -3.022 -2.587 1.00 0.00 C ATOM 2691 CD1 TYR A 160 -9.163 -3.711 -3.775 1.00 0.00 C ATOM 2692 CD2 TYR A 160 -8.645 -1.859 -2.334 1.00 0.00 C ATOM 2693 CE1 TYR A 160 -8.259 -3.239 -4.706 1.00 0.00 C ATOM 2694 CE2 TYR A 160 -7.741 -1.388 -3.266 1.00 0.00 C ATOM 2695 CZ TYR A 160 -7.547 -2.073 -4.448 1.00 0.00 C ATOM 2696 OH TYR A 160 -6.646 -1.603 -5.376 1.00 0.00 O ATOM 2697 H TYR A 160 -8.352 -4.644 -0.451 1.00 0.00 H ATOM 2698 HA TYR A 160 -9.729 -2.202 -0.083 1.00 0.00 H ATOM 2699 1HB TYR A 160 -10.467 -4.612 -1.720 1.00 0.00 H ATOM 2700 2HB TYR A 160 -11.313 -3.071 -1.762 1.00 0.00 H ATOM 2701 HD1 TYR A 160 -9.724 -4.624 -3.973 1.00 0.00 H ATOM 2702 HD2 TYR A 160 -8.797 -1.318 -1.400 1.00 0.00 H ATOM 2703 HE1 TYR A 160 -8.106 -3.780 -5.640 1.00 0.00 H ATOM 2704 HE2 TYR A 160 -7.179 -0.474 -3.067 1.00 0.00 H ATOM 2705 HH TYR A 160 -6.575 -2.232 -6.098 1.00 0.00 H ATOM 2706 N LEU A 161 -11.160 -4.973 1.115 1.00 0.00 N ATOM 2707 CA LEU A 161 -12.235 -5.317 1.988 1.00 0.00 C ATOM 2708 C LEU A 161 -11.910 -4.897 3.403 1.00 0.00 C ATOM 2709 O LEU A 161 -12.816 -4.541 4.150 1.00 0.00 O ATOM 2710 CB LEU A 161 -12.504 -6.825 1.930 1.00 0.00 C ATOM 2711 CG LEU A 161 -13.273 -7.317 0.697 1.00 0.00 C ATOM 2712 CD1 LEU A 161 -14.530 -6.477 0.513 1.00 0.00 C ATOM 2713 CD2 LEU A 161 -12.375 -7.233 -0.528 1.00 0.00 C ATOM 2714 H LEU A 161 -10.559 -5.705 0.764 1.00 0.00 H ATOM 2715 HA LEU A 161 -13.060 -4.627 1.811 1.00 0.00 H ATOM 2716 1HB LEU A 161 -11.551 -7.350 1.956 1.00 0.00 H ATOM 2717 2HB LEU A 161 -13.077 -7.111 2.813 1.00 0.00 H ATOM 2718 HG LEU A 161 -13.582 -8.351 0.849 1.00 0.00 H ATOM 2719 1HD1 LEU A 161 -15.076 -6.826 -0.364 1.00 0.00 H ATOM 2720 2HD1 LEU A 161 -15.163 -6.571 1.395 1.00 0.00 H ATOM 2721 3HD1 LEU A 161 -14.252 -5.433 0.374 1.00 0.00 H ATOM 2722 1HD2 LEU A 161 -12.921 -7.583 -1.405 1.00 0.00 H ATOM 2723 2HD2 LEU A 161 -12.066 -6.198 -0.682 1.00 0.00 H ATOM 2724 3HD2 LEU A 161 -11.493 -7.856 -0.377 1.00 0.00 H ATOM 2725 N TYR A 162 -10.620 -4.889 3.824 1.00 0.00 N ATOM 2726 CA TYR A 162 -10.331 -4.451 5.168 1.00 0.00 C ATOM 2727 C TYR A 162 -10.753 -3.022 5.353 1.00 0.00 C ATOM 2728 O TYR A 162 -11.337 -2.668 6.378 1.00 0.00 O ATOM 2729 CB TYR A 162 -8.843 -4.614 5.485 1.00 0.00 C ATOM 2730 CG TYR A 162 -8.369 -6.051 5.470 1.00 0.00 C ATOM 2731 CD1 TYR A 162 -7.075 -6.350 5.070 1.00 0.00 C ATOM 2732 CD2 TYR A 162 -9.229 -7.069 5.854 1.00 0.00 C ATOM 2733 CE1 TYR A 162 -6.642 -7.662 5.055 1.00 0.00 C ATOM 2734 CE2 TYR A 162 -8.796 -8.381 5.840 1.00 0.00 C ATOM 2735 CZ TYR A 162 -7.508 -8.678 5.442 1.00 0.00 C ATOM 2736 OH TYR A 162 -7.077 -9.985 5.428 1.00 0.00 O ATOM 2737 H TYR A 162 -9.858 -5.180 3.227 1.00 0.00 H ATOM 2738 HA TYR A 162 -10.873 -5.094 5.865 1.00 0.00 H ATOM 2739 1HB TYR A 162 -8.252 -4.053 4.760 1.00 0.00 H ATOM 2740 2HB TYR A 162 -8.634 -4.198 6.470 1.00 0.00 H ATOM 2741 HD1 TYR A 162 -6.399 -5.549 4.767 1.00 0.00 H ATOM 2742 HD2 TYR A 162 -10.246 -6.834 6.167 1.00 0.00 H ATOM 2743 HE1 TYR A 162 -5.625 -7.896 4.741 1.00 0.00 H ATOM 2744 HE2 TYR A 162 -9.472 -9.181 6.142 1.00 0.00 H ATOM 2745 HH TYR A 162 -6.165 -10.016 5.130 1.00 0.00 H ATOM 2746 N ILE A 163 -10.470 -2.155 4.365 1.00 0.00 N ATOM 2747 CA ILE A 163 -10.802 -0.759 4.450 1.00 0.00 C ATOM 2748 C ILE A 163 -12.299 -0.597 4.490 1.00 0.00 C ATOM 2749 O ILE A 163 -12.822 0.158 5.306 1.00 0.00 O ATOM 2750 CB ILE A 163 -10.219 0.028 3.262 1.00 0.00 C ATOM 2751 CG1 ILE A 163 -8.691 0.066 3.346 1.00 0.00 C ATOM 2752 CG2 ILE A 163 -10.788 1.437 3.227 1.00 0.00 C ATOM 2753 CD1 ILE A 163 -8.022 0.562 2.083 1.00 0.00 C ATOM 2754 H ILE A 163 -10.011 -2.501 3.533 1.00 0.00 H ATOM 2755 HA ILE A 163 -10.346 -0.351 5.354 1.00 0.00 H ATOM 2756 HB ILE A 163 -10.471 -0.479 2.331 1.00 0.00 H ATOM 2757 1HG1 ILE A 163 -8.387 0.712 4.169 1.00 0.00 H ATOM 2758 2HG1 ILE A 163 -8.313 -0.934 3.560 1.00 0.00 H ATOM 2759 1HG2 ILE A 163 -10.365 1.980 2.381 1.00 0.00 H ATOM 2760 2HG2 ILE A 163 -11.871 1.389 3.121 1.00 0.00 H ATOM 2761 3HG2 ILE A 163 -10.537 1.955 4.152 1.00 0.00 H ATOM 2762 1HD1 ILE A 163 -6.941 0.560 2.220 1.00 0.00 H ATOM 2763 2HD1 ILE A 163 -8.285 -0.093 1.252 1.00 0.00 H ATOM 2764 3HD1 ILE A 163 -8.358 1.575 1.868 1.00 0.00 H ATOM 2765 N ILE A 164 -13.037 -1.292 3.601 1.00 0.00 N ATOM 2766 CA ILE A 164 -14.464 -1.126 3.601 1.00 0.00 C ATOM 2767 C ILE A 164 -15.043 -1.477 4.927 1.00 0.00 C ATOM 2768 O ILE A 164 -15.896 -0.753 5.412 1.00 0.00 O ATOM 2769 CB ILE A 164 -15.123 -1.992 2.512 1.00 0.00 C ATOM 2770 CG1 ILE A 164 -14.755 -1.471 1.120 1.00 0.00 C ATOM 2771 CG2 ILE A 164 -16.633 -2.016 2.692 1.00 0.00 C ATOM 2772 CD1 ILE A 164 -15.066 -2.440 0.003 1.00 0.00 C ATOM 2773 H ILE A 164 -12.615 -1.925 2.932 1.00 0.00 H ATOM 2774 HA ILE A 164 -14.687 -0.067 3.488 1.00 0.00 H ATOM 2775 HB ILE A 164 -14.743 -3.011 2.577 1.00 0.00 H ATOM 2776 1HG1 ILE A 164 -15.291 -0.542 0.926 1.00 0.00 H ATOM 2777 2HG1 ILE A 164 -13.689 -1.244 1.086 1.00 0.00 H ATOM 2778 1HG2 ILE A 164 -17.083 -2.631 1.914 1.00 0.00 H ATOM 2779 2HG2 ILE A 164 -16.876 -2.432 3.669 1.00 0.00 H ATOM 2780 3HG2 ILE A 164 -17.024 -1.000 2.623 1.00 0.00 H ATOM 2781 1HD1 ILE A 164 -14.777 -2.000 -0.952 1.00 0.00 H ATOM 2782 2HD1 ILE A 164 -14.511 -3.366 0.159 1.00 0.00 H ATOM 2783 3HD1 ILE A 164 -16.134 -2.654 -0.006 1.00 0.00 H ATOM 2784 N LYS A 165 -14.641 -2.583 5.559 1.00 0.00 N ATOM 2785 CA LYS A 165 -15.228 -2.924 6.825 1.00 0.00 C ATOM 2786 C LYS A 165 -15.068 -1.738 7.744 1.00 0.00 C ATOM 2787 O LYS A 165 -16.006 -1.276 8.384 1.00 0.00 O ATOM 2788 CB LYS A 165 -14.578 -4.174 7.421 1.00 0.00 C ATOM 2789 CG LYS A 165 -15.102 -4.559 8.798 1.00 0.00 C ATOM 2790 CD LYS A 165 -14.244 -5.644 9.432 1.00 0.00 C ATOM 2791 CE LYS A 165 -14.774 -6.039 10.802 1.00 0.00 C ATOM 2792 NZ LYS A 165 -13.901 -7.045 11.467 1.00 0.00 N1+ ATOM 2793 H LYS A 165 -13.932 -3.186 5.167 1.00 0.00 H ATOM 2794 HA LYS A 165 -16.272 -3.194 6.661 1.00 0.00 H ATOM 2795 1HB LYS A 165 -14.738 -5.021 6.753 1.00 0.00 H ATOM 2796 2HB LYS A 165 -13.502 -4.020 7.503 1.00 0.00 H ATOM 2797 1HG LYS A 165 -15.102 -3.682 9.446 1.00 0.00 H ATOM 2798 2HG LYS A 165 -16.126 -4.923 8.709 1.00 0.00 H ATOM 2799 1HD LYS A 165 -14.234 -6.524 8.787 1.00 0.00 H ATOM 2800 2HD LYS A 165 -13.222 -5.282 9.539 1.00 0.00 H ATOM 2801 1HE LYS A 165 -14.838 -5.156 11.436 1.00 0.00 H ATOM 2802 2HE LYS A 165 -15.775 -6.458 10.699 1.00 0.00 H ATOM 2803 1HZ LYS A 165 -14.286 -7.280 12.371 1.00 0.00 H ATOM 2804 2HZ LYS A 165 -13.850 -7.877 10.896 1.00 0.00 H ATOM 2805 3HZ LYS A 165 -12.975 -6.661 11.587 1.00 0.00 H ATOM 2806 N SER A 166 -13.861 -1.184 7.862 1.00 0.00 N ATOM 2807 CA SER A 166 -13.673 -0.260 8.941 1.00 0.00 C ATOM 2808 C SER A 166 -14.448 0.997 8.659 1.00 0.00 C ATOM 2809 O SER A 166 -15.092 1.560 9.544 1.00 0.00 O ATOM 2810 CB SER A 166 -12.201 0.057 9.122 1.00 0.00 C ATOM 2811 OG SER A 166 -11.485 -1.084 9.507 1.00 0.00 O ATOM 2812 H SER A 166 -13.089 -1.381 7.243 1.00 0.00 H ATOM 2813 HA SER A 166 -14.028 -0.725 9.863 1.00 0.00 H ATOM 2814 1HB SER A 166 -11.795 0.447 8.188 1.00 0.00 H ATOM 2815 2HB SER A 166 -12.086 0.834 9.877 1.00 0.00 H ATOM 2816 HG SER A 166 -11.367 -1.604 8.708 1.00 0.00 H ATOM 2817 N GLU A 167 -14.362 1.492 7.413 1.00 0.00 N ATOM 2818 CA GLU A 167 -14.812 2.812 7.062 1.00 0.00 C ATOM 2819 C GLU A 167 -16.298 2.875 6.812 1.00 0.00 C ATOM 2820 O GLU A 167 -16.914 3.921 6.994 1.00 0.00 O ATOM 2821 CB GLU A 167 -14.062 3.304 5.822 1.00 0.00 C ATOM 2822 CG GLU A 167 -12.566 3.491 6.025 1.00 0.00 C ATOM 2823 CD GLU A 167 -11.909 4.226 4.890 1.00 0.00 C ATOM 2824 OE1 GLU A 167 -12.325 4.047 3.771 1.00 0.00 O ATOM 2825 OE2 GLU A 167 -10.989 4.969 5.143 1.00 0.00 O1- ATOM 2826 H GLU A 167 -13.958 0.904 6.697 1.00 0.00 H ATOM 2827 HA GLU A 167 -14.579 3.486 7.888 1.00 0.00 H ATOM 2828 1HB GLU A 167 -14.203 2.594 5.006 1.00 0.00 H ATOM 2829 2HB GLU A 167 -14.478 4.258 5.500 1.00 0.00 H ATOM 2830 1HG GLU A 167 -12.402 4.048 6.947 1.00 0.00 H ATOM 2831 2HG GLU A 167 -12.100 2.513 6.136 1.00 0.00 H ATOM 2832 N LEU A 168 -16.905 1.765 6.349 1.00 0.00 N ATOM 2833 CA LEU A 168 -18.283 1.705 5.947 1.00 0.00 C ATOM 2834 C LEU A 168 -19.160 2.287 7.029 1.00 0.00 C ATOM 2835 O LEU A 168 -19.973 3.164 6.737 1.00 0.00 O ATOM 2836 CB LEU A 168 -18.694 0.256 5.656 1.00 0.00 C ATOM 2837 CG LEU A 168 -20.182 0.033 5.359 1.00 0.00 C ATOM 2838 CD1 LEU A 168 -20.573 0.809 4.108 1.00 0.00 C ATOM 2839 CD2 LEU A 168 -20.449 -1.454 5.186 1.00 0.00 C ATOM 2840 H LEU A 168 -16.337 0.932 6.286 1.00 0.00 H ATOM 2841 HA LEU A 168 -18.422 2.365 5.092 1.00 0.00 H ATOM 2842 1HB LEU A 168 -18.128 -0.099 4.796 1.00 0.00 H ATOM 2843 2HB LEU A 168 -18.431 -0.359 6.516 1.00 0.00 H ATOM 2844 HG LEU A 168 -20.779 0.415 6.188 1.00 0.00 H ATOM 2845 1HD1 LEU A 168 -21.631 0.651 3.898 1.00 0.00 H ATOM 2846 2HD1 LEU A 168 -20.390 1.872 4.267 1.00 0.00 H ATOM 2847 3HD1 LEU A 168 -19.979 0.460 3.264 1.00 0.00 H ATOM 2848 1HD2 LEU A 168 -21.507 -1.613 4.976 1.00 0.00 H ATOM 2849 2HD2 LEU A 168 -19.853 -1.837 4.357 1.00 0.00 H ATOM 2850 3HD2 LEU A 168 -20.177 -1.982 6.101 1.00 0.00 H ATOM 2851 N PRO A 169 -19.044 1.879 8.268 1.00 0.00 N ATOM 2852 CA PRO A 169 -19.921 2.477 9.232 1.00 0.00 C ATOM 2853 C PRO A 169 -19.696 3.928 9.526 1.00 0.00 C ATOM 2854 O PRO A 169 -20.582 4.553 10.101 1.00 0.00 O ATOM 2855 CB PRO A 169 -19.642 1.625 10.474 1.00 0.00 C ATOM 2856 CG PRO A 169 -18.258 1.113 10.263 1.00 0.00 C ATOM 2857 CD PRO A 169 -18.190 0.814 8.789 1.00 0.00 C ATOM 2858 HA PRO A 169 -20.936 2.520 8.814 1.00 0.00 H ATOM 2859 1HB PRO A 169 -19.736 2.240 11.381 1.00 0.00 H ATOM 2860 2HB PRO A 169 -20.387 0.820 10.553 1.00 0.00 H ATOM 2861 1HG PRO A 169 -17.522 1.868 10.576 1.00 0.00 H ATOM 2862 2HG PRO A 169 -18.084 0.222 10.885 1.00 0.00 H ATOM 2863 1HD PRO A 169 -17.147 0.888 8.447 1.00 0.00 H ATOM 2864 2HD PRO A 169 -18.589 -0.194 8.600 1.00 0.00 H ATOM 2865 N LEU A 170 -18.526 4.499 9.199 1.00 0.00 N ATOM 2866 CA LEU A 170 -18.355 5.895 9.466 1.00 0.00 C ATOM 2867 C LEU A 170 -19.088 6.681 8.425 1.00 0.00 C ATOM 2868 O LEU A 170 -19.557 7.786 8.681 1.00 0.00 O ATOM 2869 CB LEU A 170 -16.869 6.272 9.469 1.00 0.00 C ATOM 2870 CG LEU A 170 -16.045 5.723 10.641 1.00 0.00 C ATOM 2871 CD1 LEU A 170 -14.576 6.065 10.434 1.00 0.00 C ATOM 2872 CD2 LEU A 170 -16.565 6.311 11.945 1.00 0.00 C ATOM 2873 H LEU A 170 -17.765 3.984 8.775 1.00 0.00 H ATOM 2874 HA LEU A 170 -18.854 6.129 10.407 1.00 0.00 H ATOM 2875 1HB LEU A 170 -16.416 5.908 8.548 1.00 0.00 H ATOM 2876 2HB LEU A 170 -16.786 7.358 9.485 1.00 0.00 H ATOM 2877 HG LEU A 170 -16.134 4.637 10.672 1.00 0.00 H ATOM 2878 1HD1 LEU A 170 -13.991 5.675 11.268 1.00 0.00 H ATOM 2879 2HD1 LEU A 170 -14.226 5.616 9.505 1.00 0.00 H ATOM 2880 3HD1 LEU A 170 -14.458 7.147 10.383 1.00 0.00 H ATOM 2881 1HD2 LEU A 170 -15.980 5.921 12.779 1.00 0.00 H ATOM 2882 2HD2 LEU A 170 -16.475 7.397 11.916 1.00 0.00 H ATOM 2883 3HD2 LEU A 170 -17.612 6.037 12.076 1.00 0.00 H ATOM 2884 N VAL A 171 -19.199 6.127 7.199 1.00 0.00 N ATOM 2885 CA VAL A 171 -19.985 6.769 6.190 1.00 0.00 C ATOM 2886 C VAL A 171 -21.436 6.679 6.577 1.00 0.00 C ATOM 2887 O VAL A 171 -22.176 7.659 6.488 1.00 0.00 O ATOM 2888 CB VAL A 171 -19.762 6.108 4.817 1.00 0.00 C ATOM 2889 CG1 VAL A 171 -20.770 6.630 3.804 1.00 0.00 C ATOM 2890 CG2 VAL A 171 -18.339 6.364 4.344 1.00 0.00 C ATOM 2891 H VAL A 171 -18.731 5.256 6.982 1.00 0.00 H ATOM 2892 HA VAL A 171 -19.665 7.809 6.111 1.00 0.00 H ATOM 2893 HB VAL A 171 -19.927 5.034 4.910 1.00 0.00 H ATOM 2894 1HG1 VAL A 171 -20.598 6.152 2.840 1.00 0.00 H ATOM 2895 2HG1 VAL A 171 -21.780 6.404 4.146 1.00 0.00 H ATOM 2896 3HG1 VAL A 171 -20.654 7.709 3.699 1.00 0.00 H ATOM 2897 1HG2 VAL A 171 -18.189 5.893 3.373 1.00 0.00 H ATOM 2898 2HG2 VAL A 171 -18.173 7.438 4.256 1.00 0.00 H ATOM 2899 3HG2 VAL A 171 -17.636 5.945 5.063 1.00 0.00 H ATOM 2900 N ILE A 172 -21.880 5.488 7.032 1.00 0.00 N ATOM 2901 CA ILE A 172 -23.256 5.282 7.404 1.00 0.00 C ATOM 2902 C ILE A 172 -23.639 6.209 8.525 1.00 0.00 C ATOM 2903 O ILE A 172 -24.691 6.853 8.510 1.00 0.00 O ATOM 2904 CB ILE A 172 -23.503 3.823 7.828 1.00 0.00 C ATOM 2905 CG1 ILE A 172 -23.354 2.885 6.628 1.00 0.00 C ATOM 2906 CG2 ILE A 172 -24.882 3.678 8.454 1.00 0.00 C ATOM 2907 CD1 ILE A 172 -23.303 1.420 7.000 1.00 0.00 C ATOM 2908 H ILE A 172 -21.228 4.722 7.116 1.00 0.00 H ATOM 2909 HA ILE A 172 -23.884 5.518 6.546 1.00 0.00 H ATOM 2910 HB ILE A 172 -22.751 3.523 8.557 1.00 0.00 H ATOM 2911 1HG1 ILE A 172 -24.189 3.034 5.944 1.00 0.00 H ATOM 2912 2HG1 ILE A 172 -22.441 3.130 6.085 1.00 0.00 H ATOM 2913 1HG2 ILE A 172 -25.041 2.640 8.747 1.00 0.00 H ATOM 2914 2HG2 ILE A 172 -24.952 4.318 9.332 1.00 0.00 H ATOM 2915 3HG2 ILE A 172 -25.643 3.970 7.730 1.00 0.00 H ATOM 2916 1HD1 ILE A 172 -23.196 0.819 6.097 1.00 0.00 H ATOM 2917 2HD1 ILE A 172 -22.451 1.242 7.657 1.00 0.00 H ATOM 2918 3HD1 ILE A 172 -24.222 1.143 7.513 1.00 0.00 H ATOM 2919 N GLN A 173 -22.749 6.359 9.512 1.00 0.00 N ATOM 2920 CA GLN A 173 -23.067 7.104 10.683 1.00 0.00 C ATOM 2921 C GLN A 173 -22.411 8.435 10.619 1.00 0.00 C ATOM 2922 O GLN A 173 -22.041 8.984 11.652 1.00 0.00 O ATOM 2923 CB GLN A 173 -22.630 6.356 11.945 1.00 0.00 C ATOM 2924 CG GLN A 173 -23.311 5.012 12.140 1.00 0.00 C ATOM 2925 CD GLN A 173 -22.842 4.302 13.395 1.00 0.00 C ATOM 2926 NE2 GLN A 173 -23.778 3.690 14.112 1.00 0.00 N ATOM 2927 OE1 GLN A 173 -21.651 4.303 13.718 1.00 0.00 O ATOM 2928 H GLN A 173 -21.834 5.936 9.433 1.00 0.00 H ATOM 2929 HA GLN A 173 -24.149 7.237 10.727 1.00 0.00 H ATOM 2930 1HB GLN A 173 -21.554 6.186 11.913 1.00 0.00 H ATOM 2931 2HB GLN A 173 -22.838 6.969 12.822 1.00 0.00 H ATOM 2932 1HG GLN A 173 -24.387 5.170 12.218 1.00 0.00 H ATOM 2933 2HG GLN A 173 -23.088 4.376 11.283 1.00 0.00 H ATOM 2934 1HE2 GLN A 173 -23.528 3.204 14.951 1.00 0.00 H ATOM 2935 2HE2 GLN A 173 -24.732 3.714 13.815 1.00 0.00 H ATOM 2936 N THR A 174 -22.235 8.986 9.406 1.00 0.00 N ATOM 2937 CA THR A 174 -21.709 10.314 9.272 1.00 0.00 C ATOM 2938 C THR A 174 -22.642 11.314 9.903 1.00 0.00 C ATOM 2939 O THR A 174 -23.848 11.244 9.699 1.00 0.00 O ATOM 2940 CB THR A 174 -21.475 10.674 7.793 1.00 0.00 C ATOM 2941 CG2 THR A 174 -21.031 12.122 7.661 1.00 0.00 C ATOM 2942 OG1 THR A 174 -20.466 9.816 7.244 1.00 0.00 O ATOM 2943 H THR A 174 -22.469 8.464 8.575 1.00 0.00 H ATOM 2944 HA THR A 174 -20.776 10.373 9.830 1.00 0.00 H ATOM 2945 HB THR A 174 -22.399 10.530 7.233 1.00 0.00 H ATOM 2946 HG1 THR A 174 -20.293 9.095 7.854 1.00 0.00 H ATOM 2947 1HG2 THR A 174 -20.871 12.359 6.609 1.00 0.00 H ATOM 2948 2HG2 THR A 174 -21.801 12.778 8.067 1.00 0.00 H ATOM 2949 3HG2 THR A 174 -20.102 12.270 8.211 1.00 0.00 H ATOM 2950 N PHE A 175 -22.071 12.262 10.707 1.00 0.00 N ATOM 2951 CA PHE A 175 -22.767 13.407 11.265 1.00 0.00 C ATOM 2952 C PHE A 175 -21.844 14.603 11.483 1.00 0.00 C ATOM 2953 O PHE A 175 -20.652 14.432 11.315 1.00 0.00 O ATOM 2954 CB PHE A 175 -23.426 13.021 12.590 1.00 0.00 C ATOM 2955 CG PHE A 175 -22.447 12.655 13.670 1.00 0.00 C ATOM 2956 CD1 PHE A 175 -21.884 13.633 14.476 1.00 0.00 C ATOM 2957 CD2 PHE A 175 -22.087 11.332 13.881 1.00 0.00 C ATOM 2958 CE1 PHE A 175 -20.984 13.297 15.469 1.00 0.00 C ATOM 2959 CE2 PHE A 175 -21.188 10.994 14.873 1.00 0.00 C ATOM 2960 CZ PHE A 175 -20.636 11.978 15.668 1.00 0.00 C ATOM 2961 H PHE A 175 -21.090 12.135 10.914 1.00 0.00 H ATOM 2962 HA PHE A 175 -23.383 13.853 10.484 1.00 0.00 H ATOM 2963 1HB PHE A 175 -24.034 13.850 12.949 1.00 0.00 H ATOM 2964 2HB PHE A 175 -24.091 12.173 12.433 1.00 0.00 H ATOM 2965 HD1 PHE A 175 -22.160 14.676 14.319 1.00 0.00 H ATOM 2966 HD2 PHE A 175 -22.523 10.555 13.252 1.00 0.00 H ATOM 2967 HE1 PHE A 175 -20.549 14.076 16.095 1.00 0.00 H ATOM 2968 HE2 PHE A 175 -20.914 9.951 15.029 1.00 0.00 H ATOM 2969 HZ PHE A 175 -19.925 11.713 16.450 1.00 0.00 H ATOM 2970 N LEU A 176 -22.277 15.864 11.751 1.00 0.00 N ATOM 2971 CA LEU A 176 -21.260 16.909 11.921 1.00 0.00 C ATOM 2972 C LEU A 176 -20.976 17.315 13.367 1.00 0.00 C ATOM 2973 O LEU A 176 -21.891 17.381 14.185 1.00 0.00 O ATOM 2974 CB LEU A 176 -21.684 18.157 11.137 1.00 0.00 C ATOM 2975 CG LEU A 176 -21.963 17.941 9.644 1.00 0.00 C ATOM 2976 CD1 LEU A 176 -22.404 19.255 9.014 1.00 0.00 C ATOM 2977 CD2 LEU A 176 -20.712 17.402 8.966 1.00 0.00 C ATOM 2978 H LEU A 176 -23.253 16.112 11.837 1.00 0.00 H ATOM 2979 HA LEU A 176 -20.320 16.547 11.502 1.00 0.00 H ATOM 2980 1HB LEU A 176 -22.590 18.559 11.588 1.00 0.00 H ATOM 2981 2HB LEU A 176 -20.897 18.905 11.222 1.00 0.00 H ATOM 2982 HG LEU A 176 -22.776 17.225 9.525 1.00 0.00 H ATOM 2983 1HD1 LEU A 176 -22.602 19.102 7.953 1.00 0.00 H ATOM 2984 2HD1 LEU A 176 -23.311 19.607 9.505 1.00 0.00 H ATOM 2985 3HD1 LEU A 176 -21.615 19.998 9.132 1.00 0.00 H ATOM 2986 1HD2 LEU A 176 -20.910 17.248 7.905 1.00 0.00 H ATOM 2987 2HD2 LEU A 176 -19.898 18.118 9.083 1.00 0.00 H ATOM 2988 3HD2 LEU A 176 -20.429 16.454 9.424 1.00 0.00 H ATOM 2989 N ASN A 177 -19.680 17.612 13.711 1.00 0.00 N ATOM 2990 CA ASN A 177 -19.278 18.074 15.040 1.00 0.00 C ATOM 2991 C ASN A 177 -17.819 18.555 14.924 1.00 0.00 C ATOM 2992 O ASN A 177 -17.310 18.576 13.808 1.00 0.00 O ATOM 2993 CB ASN A 177 -19.431 16.983 16.084 1.00 0.00 C ATOM 2994 CG ASN A 177 -19.676 17.532 17.463 1.00 0.00 C ATOM 2995 ND2 ASN A 177 -20.553 16.897 18.195 1.00 0.00 N ATOM 2996 OD1 ASN A 177 -19.070 18.533 17.862 1.00 0.00 O ATOM 2997 H ASN A 177 -18.977 17.497 12.993 1.00 0.00 H ATOM 2998 HA ASN A 177 -19.975 18.848 15.364 1.00 0.00 H ATOM 2999 1HB ASN A 177 -20.261 16.331 15.812 1.00 0.00 H ATOM 3000 2HB ASN A 177 -18.528 16.372 16.106 1.00 0.00 H ATOM 3001 1HD2 ASN A 177 -20.758 17.219 19.122 1.00 0.00 H ATOM 3002 2HD2 ASN A 177 -21.020 16.091 17.832 1.00 0.00 H ATOM 3003 N LEU A 178 -17.107 18.978 16.037 1.00 0.00 N ATOM 3004 CA LEU A 178 -15.682 19.351 16.062 1.00 0.00 C ATOM 3005 C LEU A 178 -14.740 18.152 16.136 1.00 0.00 C ATOM 3006 O LEU A 178 -13.796 18.037 15.356 1.00 0.00 O ATOM 3007 CB LEU A 178 -15.408 20.274 17.256 1.00 0.00 C ATOM 3008 CG LEU A 178 -13.942 20.675 17.464 1.00 0.00 C ATOM 3009 CD1 LEU A 178 -13.447 21.443 16.247 1.00 0.00 C ATOM 3010 CD2 LEU A 178 -13.820 21.514 18.727 1.00 0.00 C ATOM 3011 H LEU A 178 -17.644 19.023 16.893 1.00 0.00 H ATOM 3012 HA LEU A 178 -15.457 19.918 15.159 1.00 0.00 H ATOM 3013 1HB LEU A 178 -15.986 21.187 17.129 1.00 0.00 H ATOM 3014 2HB LEU A 178 -15.748 19.776 18.164 1.00 0.00 H ATOM 3015 HG LEU A 178 -13.330 19.778 17.564 1.00 0.00 H ATOM 3016 1HD1 LEU A 178 -12.405 21.728 16.395 1.00 0.00 H ATOM 3017 2HD1 LEU A 178 -13.528 20.813 15.361 1.00 0.00 H ATOM 3018 3HD1 LEU A 178 -14.052 22.339 16.111 1.00 0.00 H ATOM 3019 1HD2 LEU A 178 -12.777 21.799 18.876 1.00 0.00 H ATOM 3020 2HD2 LEU A 178 -14.430 22.412 18.628 1.00 0.00 H ATOM 3021 3HD2 LEU A 178 -14.163 20.934 19.584 1.00 0.00 H ATOM 3022 N GLU A 179 -14.899 17.323 17.208 1.00 0.00 N ATOM 3023 CA GLU A 179 -14.160 16.110 17.542 1.00 0.00 C ATOM 3024 C GLU A 179 -12.692 16.031 17.194 1.00 0.00 C ATOM 3025 O GLU A 179 -12.227 15.093 16.550 1.00 0.00 O ATOM 3026 CB GLU A 179 -14.859 14.920 16.880 1.00 0.00 C ATOM 3027 CG GLU A 179 -16.290 14.692 17.347 1.00 0.00 C ATOM 3028 CD GLU A 179 -16.373 14.240 18.778 1.00 0.00 C ATOM 3029 OE1 GLU A 179 -15.352 14.167 19.419 1.00 0.00 O ATOM 3030 OE2 GLU A 179 -17.459 13.967 19.232 1.00 0.00 O1- ATOM 3031 H GLU A 179 -15.640 17.630 17.819 1.00 0.00 H ATOM 3032 HA GLU A 179 -14.130 16.014 18.626 1.00 0.00 H ATOM 3033 1HB GLU A 179 -14.879 15.065 15.800 1.00 0.00 H ATOM 3034 2HB GLU A 179 -14.294 14.010 17.078 1.00 0.00 H ATOM 3035 1HG GLU A 179 -16.849 15.622 17.239 1.00 0.00 H ATOM 3036 2HG GLU A 179 -16.755 13.944 16.707 1.00 0.00 H ATOM 3037 N GLU A 180 -11.910 17.031 17.689 1.00 0.00 N ATOM 3038 CA GLU A 180 -10.537 17.205 17.288 1.00 0.00 C ATOM 3039 C GLU A 180 -9.675 16.381 18.200 1.00 0.00 C ATOM 3040 O GLU A 180 -8.470 16.260 17.988 1.00 0.00 O ATOM 3041 CB GLU A 180 -10.124 18.677 17.342 1.00 0.00 C ATOM 3042 CG GLU A 180 -10.062 19.261 18.747 1.00 0.00 C ATOM 3043 CD GLU A 180 -9.826 20.746 18.753 1.00 0.00 C ATOM 3044 OE1 GLU A 180 -9.692 21.311 17.694 1.00 0.00 O ATOM 3045 OE2 GLU A 180 -9.779 21.315 19.818 1.00 0.00 O1- ATOM 3046 H GLU A 180 -12.311 17.669 18.360 1.00 0.00 H ATOM 3047 HA GLU A 180 -10.441 16.916 16.240 1.00 0.00 H ATOM 3048 1HB GLU A 180 -9.141 18.796 16.886 1.00 0.00 H ATOM 3049 2HB GLU A 180 -10.829 19.274 16.763 1.00 0.00 H ATOM 3050 1HG GLU A 180 -11.001 19.052 19.258 1.00 0.00 H ATOM 3051 2HG GLU A 180 -9.262 18.769 19.298 1.00 0.00 H ATOM 3052 N LYS A 181 -10.291 15.724 19.205 1.00 0.00 N ATOM 3053 CA LYS A 181 -9.578 14.984 20.218 1.00 0.00 C ATOM 3054 C LYS A 181 -8.954 13.771 19.584 1.00 0.00 C ATOM 3055 O LYS A 181 -9.415 13.311 18.536 1.00 0.00 O ATOM 3056 CB LYS A 181 -10.506 14.576 21.363 1.00 0.00 C ATOM 3057 CG LYS A 181 -11.497 13.475 21.008 1.00 0.00 C ATOM 3058 CD LYS A 181 -12.395 13.138 22.188 1.00 0.00 C ATOM 3059 CE LYS A 181 -13.292 11.948 21.881 1.00 0.00 C ATOM 3060 NZ LYS A 181 -14.350 12.288 20.892 1.00 0.00 N1+ ATOM 3061 H LYS A 181 -11.301 15.761 19.244 1.00 0.00 H ATOM 3062 HA LYS A 181 -8.807 15.633 20.642 1.00 0.00 H ATOM 3063 1HB LYS A 181 -9.911 14.230 22.209 1.00 0.00 H ATOM 3064 2HB LYS A 181 -11.076 15.443 21.697 1.00 0.00 H ATOM 3065 1HG LYS A 181 -12.117 13.799 20.171 1.00 0.00 H ATOM 3066 2HG LYS A 181 -10.953 12.579 20.709 1.00 0.00 H ATOM 3067 1HD LYS A 181 -11.781 12.904 23.059 1.00 0.00 H ATOM 3068 2HD LYS A 181 -13.020 13.999 22.427 1.00 0.00 H ATOM 3069 1HE LYS A 181 -12.689 11.132 21.484 1.00 0.00 H ATOM 3070 2HE LYS A 181 -13.768 11.604 22.799 1.00 0.00 H ATOM 3071 1HZ LYS A 181 -14.922 11.474 20.715 1.00 0.00 H ATOM 3072 2HZ LYS A 181 -14.927 13.032 21.258 1.00 0.00 H ATOM 3073 3HZ LYS A 181 -13.920 12.590 20.029 1.00 0.00 H ATOM 3074 N THR A 182 -7.844 13.274 20.181 1.00 0.00 N ATOM 3075 CA THR A 182 -7.123 12.100 19.713 1.00 0.00 C ATOM 3076 C THR A 182 -7.849 10.874 20.194 1.00 0.00 C ATOM 3077 O THR A 182 -8.706 10.967 21.069 1.00 0.00 O ATOM 3078 CB THR A 182 -5.665 12.080 20.207 1.00 0.00 C ATOM 3079 CG2 THR A 182 -4.937 13.342 19.771 1.00 0.00 C ATOM 3080 OG1 THR A 182 -5.643 11.990 21.637 1.00 0.00 O ATOM 3081 H THR A 182 -7.512 13.758 21.002 1.00 0.00 H ATOM 3082 HA THR A 182 -7.066 12.137 18.626 1.00 0.00 H ATOM 3083 HB THR A 182 -5.153 11.211 19.794 1.00 0.00 H ATOM 3084 HG1 THR A 182 -4.811 11.604 21.921 1.00 0.00 H ATOM 3085 1HG2 THR A 182 -3.908 13.310 20.129 1.00 0.00 H ATOM 3086 2HG2 THR A 182 -4.942 13.408 18.684 1.00 0.00 H ATOM 3087 3HG2 THR A 182 -5.439 14.214 20.189 1.00 0.00 H ATOM 3088 N SER A 183 -7.516 9.684 19.635 1.00 0.00 N ATOM 3089 CA SER A 183 -8.220 8.475 19.983 1.00 0.00 C ATOM 3090 C SER A 183 -7.381 7.256 19.796 1.00 0.00 C ATOM 3091 O SER A 183 -6.155 7.316 19.770 1.00 0.00 O ATOM 3092 CB SER A 183 -9.480 8.351 19.149 1.00 0.00 C ATOM 3093 OG SER A 183 -10.318 7.346 19.653 1.00 0.00 O ATOM 3094 H SER A 183 -6.764 9.636 18.961 1.00 0.00 H ATOM 3095 HA SER A 183 -8.527 8.546 21.029 1.00 0.00 H ATOM 3096 1HB SER A 183 -10.010 9.303 19.147 1.00 0.00 H ATOM 3097 2HB SER A 183 -9.213 8.122 18.118 1.00 0.00 H ATOM 3098 HG SER A 183 -10.855 7.765 20.330 1.00 0.00 H ATOM 3099 N ASP A 184 -8.076 6.100 19.700 1.00 0.00 N ATOM 3100 CA ASP A 184 -7.496 4.796 19.538 1.00 0.00 C ATOM 3101 C ASP A 184 -8.489 4.086 18.689 1.00 0.00 C ATOM 3102 O ASP A 184 -9.180 3.192 19.172 1.00 0.00 O ATOM 3103 CB ASP A 184 -7.275 4.072 20.868 1.00 0.00 C ATOM 3104 CG ASP A 184 -6.467 2.790 20.719 1.00 0.00 C ATOM 3105 OD1 ASP A 184 -5.731 2.683 19.766 1.00 0.00 O ATOM 3106 OD2 ASP A 184 -6.593 1.931 21.558 1.00 0.00 O1- ATOM 3107 H ASP A 184 -9.081 6.188 19.751 1.00 0.00 H ATOM 3108 HA ASP A 184 -6.474 4.915 19.181 1.00 0.00 H ATOM 3109 1HB ASP A 184 -6.754 4.734 21.561 1.00 0.00 H ATOM 3110 2HB ASP A 184 -8.240 3.826 21.313 1.00 0.00 H ATOM 3111 N TRP A 185 -8.611 4.450 17.399 1.00 0.00 N ATOM 3112 CA TRP A 185 -9.651 3.755 16.711 1.00 0.00 C ATOM 3113 C TRP A 185 -9.178 2.408 16.277 1.00 0.00 C ATOM 3114 O TRP A 185 -8.118 2.265 15.670 1.00 0.00 O ATOM 3115 CB TRP A 185 -10.123 4.557 15.496 1.00 0.00 C ATOM 3116 CG TRP A 185 -11.403 4.050 14.905 1.00 0.00 C ATOM 3117 CD1 TRP A 185 -12.533 3.702 15.584 1.00 0.00 C ATOM 3118 CD2 TRP A 185 -11.694 3.831 13.503 1.00 0.00 C ATOM 3119 CE2 TRP A 185 -13.006 3.356 13.429 1.00 0.00 C ATOM 3120 CE3 TRP A 185 -10.957 3.999 12.324 1.00 0.00 C ATOM 3121 NE1 TRP A 185 -13.501 3.282 14.706 1.00 0.00 N ATOM 3122 CZ2 TRP A 185 -13.605 3.042 12.219 1.00 0.00 C ATOM 3123 CZ3 TRP A 185 -11.558 3.685 11.111 1.00 0.00 C ATOM 3124 CH2 TRP A 185 -12.848 3.220 11.060 1.00 0.00 C ATOM 3125 H TRP A 185 -8.060 5.133 16.901 1.00 0.00 H ATOM 3126 HA TRP A 185 -10.465 3.568 17.414 1.00 0.00 H ATOM 3127 1HB TRP A 185 -10.266 5.599 15.781 1.00 0.00 H ATOM 3128 2HB TRP A 185 -9.355 4.531 14.724 1.00 0.00 H ATOM 3129 HD1 TRP A 185 -12.649 3.750 16.665 1.00 0.00 H ATOM 3130 HE1 TRP A 185 -14.428 2.969 14.958 1.00 0.00 H ATOM 3131 HE3 TRP A 185 -9.934 4.371 12.359 1.00 0.00 H ATOM 3132 HZ2 TRP A 185 -14.628 2.671 12.158 1.00 0.00 H ATOM 3133 HZ3 TRP A 185 -10.977 3.817 10.198 1.00 0.00 H ATOM 3134 HH2 TRP A 185 -13.288 2.983 10.091 1.00 0.00 H ATOM 3135 N TYR A 186 -9.966 1.369 16.607 1.00 0.00 N ATOM 3136 CA TYR A 186 -9.696 0.028 16.156 1.00 0.00 C ATOM 3137 C TYR A 186 -10.990 -0.687 16.172 1.00 0.00 C ATOM 3138 O TYR A 186 -11.998 -0.171 16.652 1.00 0.00 O ATOM 3139 CB TYR A 186 -8.664 -0.681 17.035 1.00 0.00 C ATOM 3140 CG TYR A 186 -9.151 -0.969 18.438 1.00 0.00 C ATOM 3141 CD1 TYR A 186 -9.668 -2.218 18.750 1.00 0.00 C ATOM 3142 CD2 TYR A 186 -9.082 0.016 19.412 1.00 0.00 C ATOM 3143 CE1 TYR A 186 -10.113 -2.481 20.031 1.00 0.00 C ATOM 3144 CE2 TYR A 186 -9.527 -0.247 20.693 1.00 0.00 C ATOM 3145 CZ TYR A 186 -10.041 -1.490 21.003 1.00 0.00 C ATOM 3146 OH TYR A 186 -10.485 -1.751 22.279 1.00 0.00 O ATOM 3147 H TYR A 186 -10.771 1.539 17.193 1.00 0.00 H ATOM 3148 HA TYR A 186 -9.174 0.083 15.200 1.00 0.00 H ATOM 3149 1HB TYR A 186 -8.380 -1.628 16.573 1.00 0.00 H ATOM 3150 2HB TYR A 186 -7.765 -0.069 17.107 1.00 0.00 H ATOM 3151 HD1 TYR A 186 -9.722 -2.992 17.985 1.00 0.00 H ATOM 3152 HD2 TYR A 186 -8.677 0.997 19.167 1.00 0.00 H ATOM 3153 HE1 TYR A 186 -10.519 -3.462 20.276 1.00 0.00 H ATOM 3154 HE2 TYR A 186 -9.474 0.527 21.458 1.00 0.00 H ATOM 3155 HH TYR A 186 -10.012 -1.194 22.902 1.00 0.00 H ATOM 3156 N MET A 187 -10.997 -1.906 15.612 1.00 0.00 N ATOM 3157 CA MET A 187 -12.270 -2.568 15.481 1.00 0.00 C ATOM 3158 C MET A 187 -12.578 -3.240 16.794 1.00 0.00 C ATOM 3159 O MET A 187 -11.707 -3.917 17.341 1.00 0.00 O ATOM 3160 CB MET A 187 -12.252 -3.576 14.333 1.00 0.00 C ATOM 3161 CG MET A 187 -12.048 -2.959 12.956 1.00 0.00 C ATOM 3162 SD MET A 187 -13.468 -1.989 12.412 1.00 0.00 S ATOM 3163 CE MET A 187 -12.907 -0.330 12.784 1.00 0.00 C ATOM 3164 H MET A 187 -10.164 -2.372 15.282 1.00 0.00 H ATOM 3165 HA MET A 187 -13.032 -1.818 15.265 1.00 0.00 H ATOM 3166 1HB MET A 187 -11.454 -4.299 14.496 1.00 0.00 H ATOM 3167 2HB MET A 187 -13.194 -4.126 14.316 1.00 0.00 H ATOM 3168 1HG MET A 187 -11.173 -2.309 12.975 1.00 0.00 H ATOM 3169 2HG MET A 187 -11.870 -3.748 12.227 1.00 0.00 H ATOM 3170 1HE MET A 187 -13.679 0.387 12.502 1.00 0.00 H ATOM 3171 2HE MET A 187 -12.704 -0.245 13.852 1.00 0.00 H ATOM 3172 3HE MET A 187 -11.995 -0.120 12.224 1.00 0.00 H ATOM 3173 N ASN A 188 -13.812 -3.044 17.338 1.00 0.00 N ATOM 3174 CA ASN A 188 -14.304 -3.739 18.521 1.00 0.00 C ATOM 3175 C ASN A 188 -15.808 -3.701 18.511 1.00 0.00 C ATOM 3176 O ASN A 188 -16.451 -3.067 17.676 1.00 0.00 O ATOM 3177 CB ASN A 188 -13.753 -3.129 19.796 1.00 0.00 C ATOM 3178 CG ASN A 188 -13.621 -4.134 20.907 1.00 0.00 C ATOM 3179 ND2 ASN A 188 -12.729 -3.873 21.828 1.00 0.00 N ATOM 3180 OD1 ASN A 188 -14.329 -5.147 20.932 1.00 0.00 O ATOM 3181 H ASN A 188 -14.406 -2.371 16.879 1.00 0.00 H ATOM 3182 HA ASN A 188 -13.803 -4.707 18.585 1.00 0.00 H ATOM 3183 1HB ASN A 188 -12.773 -2.694 19.598 1.00 0.00 H ATOM 3184 2HB ASN A 188 -14.408 -2.323 20.127 1.00 0.00 H ATOM 3185 1HD2 ASN A 188 -12.597 -4.506 22.591 1.00 0.00 H ATOM 3186 2HD2 ASN A 188 -12.178 -3.041 21.768 1.00 0.00 H ATOM 3187 N GLY A 189 -16.380 -4.497 19.452 1.00 0.00 N ATOM 3188 CA GLY A 189 -17.796 -4.614 19.643 1.00 0.00 C ATOM 3189 C GLY A 189 -18.426 -5.739 18.891 1.00 0.00 C ATOM 3190 O GLY A 189 -17.784 -6.465 18.132 1.00 0.00 O ATOM 3191 H GLY A 189 -15.759 -5.031 20.040 1.00 0.00 H ATOM 3192 1HA GLY A 189 -18.009 -4.754 20.703 1.00 0.00 H ATOM 3193 2HA GLY A 189 -18.281 -3.689 19.339 1.00 0.00 H ATOM 3194 N ASN A 190 -19.762 -5.836 19.038 1.00 0.00 N ATOM 3195 CA ASN A 190 -20.507 -6.884 18.424 1.00 0.00 C ATOM 3196 C ASN A 190 -20.812 -6.381 17.055 1.00 0.00 C ATOM 3197 O ASN A 190 -20.972 -5.185 16.793 1.00 0.00 O ATOM 3198 CB ASN A 190 -21.763 -7.234 19.201 1.00 0.00 C ATOM 3199 CG ASN A 190 -21.463 -7.875 20.528 1.00 0.00 C ATOM 3200 ND2 ASN A 190 -22.143 -7.437 21.556 1.00 0.00 N ATOM 3201 OD1 ASN A 190 -20.613 -8.769 20.621 1.00 0.00 O ATOM 3202 H ASN A 190 -20.249 -5.150 19.599 1.00 0.00 H ATOM 3203 HA ASN A 190 -19.912 -7.798 18.462 1.00 0.00 H ATOM 3204 1HB ASN A 190 -22.349 -6.330 19.372 1.00 0.00 H ATOM 3205 2HB ASN A 190 -22.377 -7.916 18.612 1.00 0.00 H ATOM 3206 1HD2 ASN A 190 -21.985 -7.827 22.463 1.00 0.00 H ATOM 3207 2HD2 ASN A 190 -22.821 -6.712 21.434 1.00 0.00 H ATOM 3208 N TYR A 191 -20.907 -7.314 16.110 1.00 0.00 N ATOM 3209 CA TYR A 191 -21.141 -6.775 14.828 1.00 0.00 C ATOM 3210 C TYR A 191 -22.584 -6.630 14.711 1.00 0.00 C ATOM 3211 O TYR A 191 -23.262 -7.496 14.158 1.00 0.00 O ATOM 3212 CB TYR A 191 -20.578 -7.662 13.718 1.00 0.00 C ATOM 3213 CG TYR A 191 -19.074 -7.826 13.772 1.00 0.00 C ATOM 3214 CD1 TYR A 191 -18.305 -6.931 14.499 1.00 0.00 C ATOM 3215 CD2 TYR A 191 -18.467 -8.874 13.094 1.00 0.00 C ATOM 3216 CE1 TYR A 191 -16.932 -7.083 14.547 1.00 0.00 C ATOM 3217 CE2 TYR A 191 -17.095 -9.022 13.143 1.00 0.00 C ATOM 3218 CZ TYR A 191 -16.327 -8.131 13.864 1.00 0.00 C ATOM 3219 OH TYR A 191 -14.961 -8.281 13.914 1.00 0.00 O ATOM 3220 H TYR A 191 -20.836 -8.314 16.214 1.00 0.00 H ATOM 3221 HA TYR A 191 -20.490 -5.911 14.694 1.00 0.00 H ATOM 3222 1HB TYR A 191 -21.031 -8.653 13.779 1.00 0.00 H ATOM 3223 2HB TYR A 191 -20.839 -7.243 12.748 1.00 0.00 H ATOM 3224 HD1 TYR A 191 -18.783 -6.109 15.030 1.00 0.00 H ATOM 3225 HD2 TYR A 191 -19.074 -9.577 12.520 1.00 0.00 H ATOM 3226 HE1 TYR A 191 -16.327 -6.376 15.118 1.00 0.00 H ATOM 3227 HE2 TYR A 191 -16.616 -9.844 12.608 1.00 0.00 H ATOM 3228 HH TYR A 191 -14.717 -9.117 13.512 1.00 0.00 H ATOM 3229 N LEU A 192 -23.103 -5.533 15.236 1.00 0.00 N ATOM 3230 CA LEU A 192 -24.513 -5.510 15.178 1.00 0.00 C ATOM 3231 C LEU A 192 -24.710 -4.806 13.887 1.00 0.00 C ATOM 3232 O LEU A 192 -24.655 -3.581 13.814 1.00 0.00 O ATOM 3233 CB LEU A 192 -25.151 -4.766 16.357 1.00 0.00 C ATOM 3234 CG LEU A 192 -24.777 -5.283 17.752 1.00 0.00 C ATOM 3235 CD1 LEU A 192 -25.470 -4.435 18.810 1.00 0.00 C ATOM 3236 CD2 LEU A 192 -25.176 -6.746 17.874 1.00 0.00 C ATOM 3237 H LEU A 192 -22.613 -4.754 15.651 1.00 0.00 H ATOM 3238 HA LEU A 192 -24.876 -6.536 15.256 1.00 0.00 H ATOM 3239 1HB LEU A 192 -24.860 -3.718 16.304 1.00 0.00 H ATOM 3240 2HB LEU A 192 -26.236 -4.827 16.262 1.00 0.00 H ATOM 3241 HG LEU A 192 -23.701 -5.184 17.900 1.00 0.00 H ATOM 3242 1HD1 LEU A 192 -25.202 -4.803 19.800 1.00 0.00 H ATOM 3243 2HD1 LEU A 192 -25.152 -3.397 18.709 1.00 0.00 H ATOM 3244 3HD1 LEU A 192 -26.549 -4.499 18.678 1.00 0.00 H ATOM 3245 1HD2 LEU A 192 -24.908 -7.113 18.865 1.00 0.00 H ATOM 3246 2HD2 LEU A 192 -26.252 -6.842 17.730 1.00 0.00 H ATOM 3247 3HD2 LEU A 192 -24.651 -7.331 17.117 1.00 0.00 H ATOM 3248 N VAL A 193 -24.849 -5.622 12.826 1.00 0.00 N ATOM 3249 CA VAL A 193 -24.975 -5.212 11.455 1.00 0.00 C ATOM 3250 C VAL A 193 -23.799 -4.454 10.926 1.00 0.00 C ATOM 3251 O VAL A 193 -23.222 -4.888 9.931 1.00 0.00 O ATOM 3252 CB VAL A 193 -26.232 -4.337 11.294 1.00 0.00 C ATOM 3253 CG1 VAL A 193 -26.312 -3.773 9.883 1.00 0.00 C ATOM 3254 CG2 VAL A 193 -27.475 -5.151 11.620 1.00 0.00 C ATOM 3255 H VAL A 193 -24.866 -6.606 13.052 1.00 0.00 H ATOM 3256 HA VAL A 193 -25.097 -6.102 10.840 1.00 0.00 H ATOM 3257 HB VAL A 193 -26.163 -3.489 11.976 1.00 0.00 H ATOM 3258 1HG1 VAL A 193 -27.206 -3.156 9.787 1.00 0.00 H ATOM 3259 2HG1 VAL A 193 -25.430 -3.164 9.685 1.00 0.00 H ATOM 3260 3HG1 VAL A 193 -26.358 -4.592 9.166 1.00 0.00 H ATOM 3261 1HG2 VAL A 193 -28.360 -4.526 11.505 1.00 0.00 H ATOM 3262 2HG2 VAL A 193 -27.541 -6.002 10.942 1.00 0.00 H ATOM 3263 3HG2 VAL A 193 -27.416 -5.510 12.648 1.00 0.00 H ATOM 3264 N ILE A 194 -23.303 -3.391 11.581 1.00 0.00 N ATOM 3265 CA ILE A 194 -22.079 -2.927 10.994 1.00 0.00 C ATOM 3266 C ILE A 194 -20.995 -3.871 11.316 1.00 0.00 C ATOM 3267 O ILE A 194 -21.049 -4.612 12.296 1.00 0.00 O ATOM 3268 CB ILE A 194 -21.704 -1.519 11.492 1.00 0.00 C ATOM 3269 CG1 ILE A 194 -21.486 -1.530 13.008 1.00 0.00 C ATOM 3270 CG2 ILE A 194 -22.782 -0.516 11.114 1.00 0.00 C ATOM 3271 CD1 ILE A 194 -20.845 -0.269 13.541 1.00 0.00 C ATOM 3272 H ILE A 194 -23.675 -2.912 12.389 1.00 0.00 H ATOM 3273 HA ILE A 194 -22.210 -2.883 9.914 1.00 0.00 H ATOM 3274 HB ILE A 194 -20.761 -1.213 11.041 1.00 0.00 H ATOM 3275 1HG1 ILE A 194 -22.442 -1.668 13.512 1.00 0.00 H ATOM 3276 2HG1 ILE A 194 -20.850 -2.374 13.278 1.00 0.00 H ATOM 3277 1HG2 ILE A 194 -22.501 0.473 11.474 1.00 0.00 H ATOM 3278 2HG2 ILE A 194 -22.890 -0.490 10.030 1.00 0.00 H ATOM 3279 3HG2 ILE A 194 -23.729 -0.811 11.566 1.00 0.00 H ATOM 3280 1HD1 ILE A 194 -20.723 -0.352 14.622 1.00 0.00 H ATOM 3281 2HD1 ILE A 194 -19.869 -0.131 13.075 1.00 0.00 H ATOM 3282 3HD1 ILE A 194 -21.481 0.586 13.314 1.00 0.00 H ATOM 3283 N LEU A 195 -20.010 -3.895 10.412 1.00 0.00 N ATOM 3284 CA LEU A 195 -18.822 -4.662 10.539 1.00 0.00 C ATOM 3285 C LEU A 195 -19.061 -6.088 10.366 1.00 0.00 C ATOM 3286 O LEU A 195 -18.222 -6.942 10.643 1.00 0.00 O ATOM 3287 CB LEU A 195 -18.181 -4.426 11.913 1.00 0.00 C ATOM 3288 CG LEU A 195 -17.866 -2.965 12.258 1.00 0.00 C ATOM 3289 CD1 LEU A 195 -17.302 -2.887 13.671 1.00 0.00 C ATOM 3290 CD2 LEU A 195 -16.880 -2.405 11.244 1.00 0.00 C ATOM 3291 H LEU A 195 -20.140 -3.319 9.594 1.00 0.00 H ATOM 3292 HA LEU A 195 -18.145 -4.386 9.730 1.00 0.00 H ATOM 3293 1HB LEU A 195 -18.853 -4.810 12.680 1.00 0.00 H ATOM 3294 2HB LEU A 195 -17.248 -4.987 11.963 1.00 0.00 H ATOM 3295 HG LEU A 195 -18.785 -2.379 12.234 1.00 0.00 H ATOM 3296 1HD1 LEU A 195 -17.078 -1.849 13.916 1.00 0.00 H ATOM 3297 2HD1 LEU A 195 -18.035 -3.276 14.377 1.00 0.00 H ATOM 3298 3HD1 LEU A 195 -16.389 -3.479 13.731 1.00 0.00 H ATOM 3299 1HD2 LEU A 195 -16.657 -1.366 11.489 1.00 0.00 H ATOM 3300 2HD2 LEU A 195 -15.961 -2.990 11.269 1.00 0.00 H ATOM 3301 3HD2 LEU A 195 -17.316 -2.457 10.246 1.00 0.00 H ATOM 3302 N VAL A 196 -20.243 -6.373 9.836 1.00 0.00 N ATOM 3303 CA VAL A 196 -20.464 -7.720 9.494 1.00 0.00 C ATOM 3304 C VAL A 196 -19.799 -7.969 8.200 1.00 0.00 C ATOM 3305 O VAL A 196 -19.991 -7.243 7.221 1.00 0.00 O ATOM 3306 CB VAL A 196 -21.970 -8.027 9.389 1.00 0.00 C ATOM 3307 CG1 VAL A 196 -22.190 -9.442 8.874 1.00 0.00 C ATOM 3308 CG2 VAL A 196 -22.632 -7.839 10.745 1.00 0.00 C ATOM 3309 H VAL A 196 -20.975 -5.698 9.667 1.00 0.00 H ATOM 3310 HA VAL A 196 -20.042 -8.350 10.277 1.00 0.00 H ATOM 3311 HB VAL A 196 -22.421 -7.348 8.666 1.00 0.00 H ATOM 3312 1HG1 VAL A 196 -23.259 -9.642 8.806 1.00 0.00 H ATOM 3313 2HG1 VAL A 196 -21.738 -9.543 7.887 1.00 0.00 H ATOM 3314 3HG1 VAL A 196 -21.731 -10.154 9.559 1.00 0.00 H ATOM 3315 1HG2 VAL A 196 -23.697 -8.057 10.664 1.00 0.00 H ATOM 3316 2HG2 VAL A 196 -22.177 -8.514 11.470 1.00 0.00 H ATOM 3317 3HG2 VAL A 196 -22.498 -6.808 11.076 1.00 0.00 H ATOM 3318 N SER A 197 -18.866 -8.931 8.238 1.00 0.00 N ATOM 3319 CA SER A 197 -17.955 -9.102 7.161 1.00 0.00 C ATOM 3320 C SER A 197 -18.773 -9.398 5.955 1.00 0.00 C ATOM 3321 O SER A 197 -18.576 -8.807 4.894 1.00 0.00 O ATOM 3322 CB SER A 197 -16.973 -10.222 7.440 1.00 0.00 C ATOM 3323 OG SER A 197 -16.126 -10.432 6.343 1.00 0.00 O ATOM 3324 H SER A 197 -18.808 -9.548 9.033 1.00 0.00 H ATOM 3325 HA SER A 197 -17.373 -8.184 7.055 1.00 0.00 H ATOM 3326 1HB SER A 197 -16.378 -9.974 8.319 1.00 0.00 H ATOM 3327 2HB SER A 197 -17.519 -11.138 7.661 1.00 0.00 H ATOM 3328 HG SER A 197 -16.347 -11.302 6.001 1.00 0.00 H ATOM 3329 N VAL A 198 -19.709 -10.363 6.109 1.00 0.00 N ATOM 3330 CA VAL A 198 -20.415 -10.951 5.006 1.00 0.00 C ATOM 3331 C VAL A 198 -21.457 -10.019 4.472 1.00 0.00 C ATOM 3332 O VAL A 198 -22.331 -10.438 3.718 1.00 0.00 O ATOM 3333 CB VAL A 198 -21.083 -12.269 5.440 1.00 0.00 C ATOM 3334 CG1 VAL A 198 -20.034 -13.278 5.884 1.00 0.00 C ATOM 3335 CG2 VAL A 198 -22.080 -12.001 6.558 1.00 0.00 C ATOM 3336 H VAL A 198 -19.910 -10.677 7.046 1.00 0.00 H ATOM 3337 HA VAL A 198 -19.699 -11.169 4.213 1.00 0.00 H ATOM 3338 HB VAL A 198 -21.603 -12.701 4.585 1.00 0.00 H ATOM 3339 1HG1 VAL A 198 -20.524 -14.203 6.187 1.00 0.00 H ATOM 3340 2HG1 VAL A 198 -19.354 -13.482 5.058 1.00 0.00 H ATOM 3341 3HG1 VAL A 198 -19.473 -12.873 6.726 1.00 0.00 H ATOM 3342 1HG2 VAL A 198 -22.549 -12.937 6.859 1.00 0.00 H ATOM 3343 2HG2 VAL A 198 -21.561 -11.563 7.411 1.00 0.00 H ATOM 3344 3HG2 VAL A 198 -22.845 -11.309 6.204 1.00 0.00 H ATOM 3345 N THR A 199 -21.403 -8.727 4.841 1.00 0.00 N ATOM 3346 CA THR A 199 -22.293 -7.802 4.197 1.00 0.00 C ATOM 3347 C THR A 199 -21.504 -6.943 3.270 1.00 0.00 C ATOM 3348 O THR A 199 -22.057 -6.118 2.542 1.00 0.00 O ATOM 3349 CB THR A 199 -23.049 -6.927 5.214 1.00 0.00 C ATOM 3350 CG2 THR A 199 -23.915 -7.789 6.119 1.00 0.00 C ATOM 3351 OG1 THR A 199 -22.109 -6.197 6.012 1.00 0.00 O ATOM 3352 H THR A 199 -20.770 -8.386 5.549 1.00 0.00 H ATOM 3353 HA THR A 199 -23.068 -8.370 3.681 1.00 0.00 H ATOM 3354 HB THR A 199 -23.683 -6.217 4.683 1.00 0.00 H ATOM 3355 HG1 THR A 199 -21.286 -6.689 6.066 1.00 0.00 H ATOM 3356 1HG2 THR A 199 -24.442 -7.154 6.831 1.00 0.00 H ATOM 3357 2HG2 THR A 199 -24.639 -8.337 5.516 1.00 0.00 H ATOM 3358 3HG2 THR A 199 -23.286 -8.495 6.660 1.00 0.00 H ATOM 3359 N ILE A 200 -20.171 -7.136 3.268 1.00 0.00 N ATOM 3360 CA ILE A 200 -19.372 -6.445 2.304 1.00 0.00 C ATOM 3361 C ILE A 200 -18.685 -7.473 1.483 1.00 0.00 C ATOM 3362 O ILE A 200 -18.149 -7.152 0.430 1.00 0.00 O ATOM 3363 CB ILE A 200 -18.341 -5.513 2.967 1.00 0.00 C ATOM 3364 CG1 ILE A 200 -17.314 -6.329 3.756 1.00 0.00 C ATOM 3365 CG2 ILE A 200 -19.037 -4.508 3.872 1.00 0.00 C ATOM 3366 CD1 ILE A 200 -16.083 -5.544 4.149 1.00 0.00 C ATOM 3367 H ILE A 200 -19.721 -7.754 3.925 1.00 0.00 H ATOM 3368 HA ILE A 200 -20.025 -5.818 1.698 1.00 0.00 H ATOM 3369 HB ILE A 200 -17.790 -4.974 2.197 1.00 0.00 H ATOM 3370 1HG1 ILE A 200 -17.776 -6.715 4.664 1.00 0.00 H ATOM 3371 2HG1 ILE A 200 -16.995 -7.186 3.163 1.00 0.00 H ATOM 3372 1HG2 ILE A 200 -18.294 -3.858 4.332 1.00 0.00 H ATOM 3373 2HG2 ILE A 200 -19.730 -3.908 3.283 1.00 0.00 H ATOM 3374 3HG2 ILE A 200 -19.587 -5.039 4.649 1.00 0.00 H ATOM 3375 1HD1 ILE A 200 -15.402 -6.189 4.705 1.00 0.00 H ATOM 3376 2HD1 ILE A 200 -15.583 -5.177 3.251 1.00 0.00 H ATOM 3377 3HD1 ILE A 200 -16.373 -4.700 4.773 1.00 0.00 H ATOM 3378 N ILE A 201 -18.750 -8.752 1.903 1.00 0.00 N ATOM 3379 CA ILE A 201 -18.269 -9.820 1.071 1.00 0.00 C ATOM 3380 C ILE A 201 -19.450 -10.325 0.293 1.00 0.00 C ATOM 3381 O ILE A 201 -20.525 -10.532 0.830 1.00 0.00 O ATOM 3382 CB ILE A 201 -17.634 -10.956 1.892 1.00 0.00 C ATOM 3383 CG1 ILE A 201 -16.554 -10.401 2.825 1.00 0.00 C ATOM 3384 CG2 ILE A 201 -17.053 -12.018 0.971 1.00 0.00 C ATOM 3385 CD1 ILE A 201 -15.407 -9.733 2.102 1.00 0.00 C ATOM 3386 H ILE A 201 -19.141 -8.972 2.807 1.00 0.00 H ATOM 3387 HA ILE A 201 -17.508 -9.418 0.403 1.00 0.00 H ATOM 3388 HB ILE A 201 -18.393 -11.415 2.526 1.00 0.00 H ATOM 3389 1HG1 ILE A 201 -16.999 -9.675 3.505 1.00 0.00 H ATOM 3390 2HG1 ILE A 201 -16.148 -11.210 3.433 1.00 0.00 H ATOM 3391 1HG2 ILE A 201 -16.607 -12.813 1.569 1.00 0.00 H ATOM 3392 2HG2 ILE A 201 -17.844 -12.432 0.349 1.00 0.00 H ATOM 3393 3HG2 ILE A 201 -16.288 -11.569 0.337 1.00 0.00 H ATOM 3394 1HD1 ILE A 201 -14.683 -9.366 2.829 1.00 0.00 H ATOM 3395 2HD1 ILE A 201 -14.925 -10.454 1.441 1.00 0.00 H ATOM 3396 3HD1 ILE A 201 -15.785 -8.898 1.515 1.00 0.00 H ATOM 3397 N LEU A 202 -19.336 -10.410 -1.028 1.00 0.00 N ATOM 3398 CA LEU A 202 -20.312 -10.927 -1.949 1.00 0.00 C ATOM 3399 C LEU A 202 -21.087 -9.866 -2.657 1.00 0.00 C ATOM 3400 O LEU A 202 -21.315 -10.028 -3.856 1.00 0.00 O ATOM 3401 CB LEU A 202 -21.290 -11.844 -1.204 1.00 0.00 C ATOM 3402 CG LEU A 202 -20.660 -13.046 -0.489 1.00 0.00 C ATOM 3403 CD1 LEU A 202 -21.744 -13.830 0.238 1.00 0.00 C ATOM 3404 CD2 LEU A 202 -19.940 -13.921 -1.503 1.00 0.00 C ATOM 3405 H LEU A 202 -18.453 -10.066 -1.388 1.00 0.00 H ATOM 3406 HA LEU A 202 -19.788 -11.423 -2.767 1.00 0.00 H ATOM 3407 1HB LEU A 202 -21.819 -11.255 -0.458 1.00 0.00 H ATOM 3408 2HB LEU A 202 -22.018 -12.228 -1.918 1.00 0.00 H ATOM 3409 HG LEU A 202 -19.947 -12.693 0.257 1.00 0.00 H ATOM 3410 1HD1 LEU A 202 -21.297 -14.684 0.747 1.00 0.00 H ATOM 3411 2HD1 LEU A 202 -22.230 -13.186 0.971 1.00 0.00 H ATOM 3412 3HD1 LEU A 202 -22.482 -14.183 -0.481 1.00 0.00 H ATOM 3413 1HD2 LEU A 202 -19.491 -14.775 -0.995 1.00 0.00 H ATOM 3414 2HD2 LEU A 202 -20.652 -14.276 -2.249 1.00 0.00 H ATOM 3415 3HD2 LEU A 202 -19.159 -13.341 -1.995 1.00 0.00 H ATOM 3416 N PRO A 203 -21.497 -8.782 -2.071 1.00 0.00 N ATOM 3417 CA PRO A 203 -22.282 -7.940 -2.911 1.00 0.00 C ATOM 3418 C PRO A 203 -21.341 -7.228 -3.798 1.00 0.00 C ATOM 3419 O PRO A 203 -21.763 -6.617 -4.778 1.00 0.00 O ATOM 3420 CB PRO A 203 -22.995 -6.995 -1.937 1.00 0.00 C ATOM 3421 CG PRO A 203 -22.061 -6.889 -0.782 1.00 0.00 C ATOM 3422 CD PRO A 203 -21.455 -8.261 -0.660 1.00 0.00 C ATOM 3423 HA PRO A 203 -22.950 -8.564 -3.522 1.00 0.00 H ATOM 3424 1HB PRO A 203 -23.184 -6.027 -2.425 1.00 0.00 H ATOM 3425 2HB PRO A 203 -23.974 -7.412 -1.659 1.00 0.00 H ATOM 3426 1HG PRO A 203 -21.308 -6.109 -0.971 1.00 0.00 H ATOM 3427 2HG PRO A 203 -22.609 -6.586 0.123 1.00 0.00 H ATOM 3428 1HD PRO A 203 -20.422 -8.176 -0.294 1.00 0.00 H ATOM 3429 2HD PRO A 203 -22.061 -8.871 0.025 1.00 0.00 H ATOM 3430 N LEU A 204 -20.053 -7.344 -3.449 1.00 0.00 N ATOM 3431 CA LEU A 204 -18.926 -6.829 -4.151 1.00 0.00 C ATOM 3432 C LEU A 204 -18.248 -7.917 -4.888 1.00 0.00 C ATOM 3433 O LEU A 204 -17.047 -7.798 -5.103 1.00 0.00 O ATOM 3434 CB LEU A 204 -17.942 -6.163 -3.181 1.00 0.00 C ATOM 3435 CG LEU A 204 -18.476 -4.939 -2.426 1.00 0.00 C ATOM 3436 CD1 LEU A 204 -17.427 -4.455 -1.435 1.00 0.00 C ATOM 3437 CD2 LEU A 204 -18.834 -3.845 -3.422 1.00 0.00 C ATOM 3438 H LEU A 204 -19.906 -7.860 -2.592 1.00 0.00 H ATOM 3439 HA LEU A 204 -19.271 -6.054 -4.833 1.00 0.00 H ATOM 3440 1HB LEU A 204 -17.633 -6.899 -2.441 1.00 0.00 H ATOM 3441 2HB LEU A 204 -17.061 -5.849 -3.741 1.00 0.00 H ATOM 3442 HG LEU A 204 -19.365 -5.220 -1.861 1.00 0.00 H ATOM 3443 1HD1 LEU A 204 -17.807 -3.586 -0.899 1.00 0.00 H ATOM 3444 2HD1 LEU A 204 -17.204 -5.251 -0.723 1.00 0.00 H ATOM 3445 3HD1 LEU A 204 -16.519 -4.182 -1.971 1.00 0.00 H ATOM 3446 1HD2 LEU A 204 -19.215 -2.976 -2.885 1.00 0.00 H ATOM 3447 2HD2 LEU A 204 -17.946 -3.563 -3.987 1.00 0.00 H ATOM 3448 3HD2 LEU A 204 -19.599 -4.212 -4.107 1.00 0.00 H ATOM 3449 N ALA A 205 -18.970 -9.025 -5.187 1.00 0.00 N ATOM 3450 CA ALA A 205 -18.433 -10.076 -6.012 1.00 0.00 C ATOM 3451 C ALA A 205 -18.477 -9.553 -7.426 1.00 0.00 C ATOM 3452 O ALA A 205 -18.670 -8.365 -7.688 1.00 0.00 O ATOM 3453 CB ALA A 205 -19.226 -11.394 -5.952 1.00 0.00 C ATOM 3454 H ALA A 205 -19.908 -9.115 -4.822 1.00 0.00 H ATOM 3455 HA ALA A 205 -17.421 -10.295 -5.663 1.00 0.00 H ATOM 3456 1HB ALA A 205 -18.755 -12.132 -6.599 1.00 0.00 H ATOM 3457 2HB ALA A 205 -19.239 -11.764 -4.927 1.00 0.00 H ATOM 3458 3HB ALA A 205 -20.248 -11.215 -6.285 1.00 0.00 H ATOM 3459 N LEU A 206 -18.263 -10.476 -8.374 1.00 0.00 N ATOM 3460 CA LEU A 206 -18.096 -10.170 -9.769 1.00 0.00 C ATOM 3461 C LEU A 206 -19.107 -9.258 -10.348 1.00 0.00 C ATOM 3462 O LEU A 206 -20.316 -9.433 -10.234 1.00 0.00 O ATOM 3463 CB LEU A 206 -18.104 -11.473 -10.579 1.00 0.00 C ATOM 3464 CG LEU A 206 -16.850 -12.347 -10.447 1.00 0.00 C ATOM 3465 CD1 LEU A 206 -17.130 -13.728 -11.023 1.00 0.00 C ATOM 3466 CD2 LEU A 206 -15.688 -11.679 -11.167 1.00 0.00 C ATOM 3467 H LEU A 206 -18.225 -11.438 -8.070 1.00 0.00 H ATOM 3468 HA LEU A 206 -17.122 -9.705 -9.907 1.00 0.00 H ATOM 3469 1HB LEU A 206 -18.959 -12.071 -10.266 1.00 0.00 H ATOM 3470 2HB LEU A 206 -18.227 -11.226 -11.633 1.00 0.00 H ATOM 3471 HG LEU A 206 -16.601 -12.469 -9.392 1.00 0.00 H ATOM 3472 1HD1 LEU A 206 -16.239 -14.349 -10.929 1.00 0.00 H ATOM 3473 2HD1 LEU A 206 -17.953 -14.190 -10.476 1.00 0.00 H ATOM 3474 3HD1 LEU A 206 -17.399 -13.636 -12.074 1.00 0.00 H ATOM 3475 1HD2 LEU A 206 -14.796 -12.300 -11.073 1.00 0.00 H ATOM 3476 2HD2 LEU A 206 -15.935 -11.558 -12.222 1.00 0.00 H ATOM 3477 3HD2 LEU A 206 -15.498 -10.702 -10.724 1.00 0.00 H ATOM 3478 N MET A 207 -18.565 -8.232 -11.027 1.00 0.00 N ATOM 3479 CA MET A 207 -19.350 -7.286 -11.754 1.00 0.00 C ATOM 3480 C MET A 207 -18.685 -7.144 -13.089 1.00 0.00 C ATOM 3481 O MET A 207 -17.490 -7.398 -13.233 1.00 0.00 O ATOM 3482 CB MET A 207 -19.445 -5.950 -11.020 1.00 0.00 C ATOM 3483 CG MET A 207 -20.086 -6.032 -9.642 1.00 0.00 C ATOM 3484 SD MET A 207 -20.375 -4.408 -8.911 1.00 0.00 S ATOM 3485 CE MET A 207 -20.519 -4.837 -7.179 1.00 0.00 C ATOM 3486 H MET A 207 -17.562 -8.132 -11.017 1.00 0.00 H ATOM 3487 HA MET A 207 -20.365 -7.668 -11.832 1.00 0.00 H ATOM 3488 1HB MET A 207 -18.447 -5.530 -10.899 1.00 0.00 H ATOM 3489 2HB MET A 207 -20.026 -5.247 -11.618 1.00 0.00 H ATOM 3490 1HG MET A 207 -21.041 -6.552 -9.715 1.00 0.00 H ATOM 3491 2HG MET A 207 -19.440 -6.600 -8.973 1.00 0.00 H ATOM 3492 1HE MET A 207 -20.700 -3.935 -6.595 1.00 0.00 H ATOM 3493 2HE MET A 207 -21.350 -5.531 -7.044 1.00 0.00 H ATOM 3494 3HE MET A 207 -19.595 -5.308 -6.843 1.00 0.00 H ATOM 3495 N ARG A 208 -19.446 -6.714 -14.114 1.00 0.00 N ATOM 3496 CA ARG A 208 -18.833 -6.447 -15.390 1.00 0.00 C ATOM 3497 C ARG A 208 -18.017 -5.196 -15.366 1.00 0.00 C ATOM 3498 O ARG A 208 -18.485 -4.102 -15.046 1.00 0.00 O ATOM 3499 CB ARG A 208 -19.891 -6.327 -16.477 1.00 0.00 C ATOM 3500 CG ARG A 208 -20.811 -7.530 -16.610 1.00 0.00 C ATOM 3501 CD ARG A 208 -20.068 -8.747 -17.028 1.00 0.00 C ATOM 3502 NE ARG A 208 -20.952 -9.888 -17.204 1.00 0.00 N ATOM 3503 CZ ARG A 208 -20.542 -11.130 -17.526 1.00 0.00 C ATOM 3504 NH1 ARG A 208 -19.262 -11.375 -17.705 1.00 0.00 N1+ ATOM 3505 NH2 ARG A 208 -21.426 -12.103 -17.664 1.00 0.00 N ATOM 3506 H ARG A 208 -20.440 -6.570 -14.006 1.00 0.00 H ATOM 3507 HA ARG A 208 -18.171 -7.278 -15.636 1.00 0.00 H ATOM 3508 1HB ARG A 208 -20.514 -5.455 -16.283 1.00 0.00 H ATOM 3509 2HB ARG A 208 -19.406 -6.175 -17.442 1.00 0.00 H ATOM 3510 1HG ARG A 208 -21.286 -7.732 -15.649 1.00 0.00 H ATOM 3511 2HG ARG A 208 -21.577 -7.322 -17.357 1.00 0.00 H ATOM 3512 1HD ARG A 208 -19.564 -8.557 -17.975 1.00 0.00 H ATOM 3513 2HD ARG A 208 -19.330 -9.001 -16.268 1.00 0.00 H ATOM 3514 HE ARG A 208 -21.944 -9.739 -17.075 1.00 0.00 H ATOM 3515 1HH1 ARG A 208 -18.587 -10.631 -17.600 1.00 0.00 H ATOM 3516 2HH1 ARG A 208 -18.955 -12.306 -17.947 1.00 0.00 H ATOM 3517 1HH2 ARG A 208 -22.409 -11.915 -17.527 1.00 0.00 H ATOM 3518 2HH2 ARG A 208 -21.119 -13.034 -17.905 1.00 0.00 H ATOM 3519 N GLN A 209 -16.735 -5.359 -15.757 1.00 0.00 N ATOM 3520 CA GLN A 209 -15.785 -4.292 -15.729 1.00 0.00 C ATOM 3521 C GLN A 209 -16.254 -3.174 -16.587 1.00 0.00 C ATOM 3522 O GLN A 209 -16.190 -2.003 -16.210 1.00 0.00 O ATOM 3523 CB GLN A 209 -14.408 -4.773 -16.194 1.00 0.00 C ATOM 3524 CG GLN A 209 -13.346 -3.687 -16.220 1.00 0.00 C ATOM 3525 CD GLN A 209 -12.021 -4.186 -16.765 1.00 0.00 C ATOM 3526 NE2 GLN A 209 -10.972 -4.080 -15.957 1.00 0.00 N ATOM 3527 OE1 GLN A 209 -11.941 -4.661 -17.901 1.00 0.00 O ATOM 3528 H GLN A 209 -16.443 -6.269 -16.084 1.00 0.00 H ATOM 3529 HA GLN A 209 -15.681 -3.950 -14.698 1.00 0.00 H ATOM 3530 1HB GLN A 209 -14.059 -5.569 -15.536 1.00 0.00 H ATOM 3531 2HB GLN A 209 -14.488 -5.189 -17.198 1.00 0.00 H ATOM 3532 1HG GLN A 209 -13.691 -2.870 -16.854 1.00 0.00 H ATOM 3533 2HG GLN A 209 -13.184 -3.328 -15.203 1.00 0.00 H ATOM 3534 1HE2 GLN A 209 -10.072 -4.392 -16.263 1.00 0.00 H ATOM 3535 2HE2 GLN A 209 -11.081 -3.688 -15.044 1.00 0.00 H ATOM 3536 N LEU A 210 -16.740 -3.477 -17.791 1.00 0.00 N ATOM 3537 CA LEU A 210 -17.067 -2.339 -18.578 1.00 0.00 C ATOM 3538 C LEU A 210 -18.143 -1.574 -17.882 1.00 0.00 C ATOM 3539 O LEU A 210 -19.171 -2.096 -17.477 1.00 0.00 O ATOM 3540 CB LEU A 210 -17.529 -2.759 -19.979 1.00 0.00 C ATOM 3541 CG LEU A 210 -17.816 -1.611 -20.956 1.00 0.00 C ATOM 3542 CD1 LEU A 210 -16.523 -0.870 -21.264 1.00 0.00 C ATOM 3543 CD2 LEU A 210 -18.442 -2.169 -22.225 1.00 0.00 C ATOM 3544 H LEU A 210 -16.888 -4.401 -18.174 1.00 0.00 H ATOM 3545 HA LEU A 210 -16.168 -1.738 -18.707 1.00 0.00 H ATOM 3546 1HB LEU A 210 -16.759 -3.387 -20.425 1.00 0.00 H ATOM 3547 2HB LEU A 210 -18.440 -3.349 -19.883 1.00 0.00 H ATOM 3548 HG LEU A 210 -18.504 -0.903 -20.493 1.00 0.00 H ATOM 3549 1HD1 LEU A 210 -16.727 -0.054 -21.958 1.00 0.00 H ATOM 3550 2HD1 LEU A 210 -16.107 -0.464 -20.342 1.00 0.00 H ATOM 3551 3HD1 LEU A 210 -15.807 -1.557 -21.714 1.00 0.00 H ATOM 3552 1HD2 LEU A 210 -18.648 -1.354 -22.919 1.00 0.00 H ATOM 3553 2HD2 LEU A 210 -17.755 -2.876 -22.690 1.00 0.00 H ATOM 3554 3HD2 LEU A 210 -19.374 -2.678 -21.978 1.00 0.00 H ATOM 3555 N GLY A 211 -17.952 -0.274 -17.700 1.00 0.00 N ATOM 3556 CA GLY A 211 -19.037 0.398 -17.064 1.00 0.00 C ATOM 3557 C GLY A 211 -18.753 0.551 -15.604 1.00 0.00 C ATOM 3558 O GLY A 211 -18.822 1.663 -15.083 1.00 0.00 O ATOM 3559 H GLY A 211 -17.132 0.252 -17.965 1.00 0.00 H ATOM 3560 1HA GLY A 211 -19.180 1.374 -17.529 1.00 0.00 H ATOM 3561 2HA GLY A 211 -19.955 -0.170 -17.216 1.00 0.00 H ATOM 3562 N TYR A 212 -18.459 -0.543 -14.878 1.00 0.00 N ATOM 3563 CA TYR A 212 -18.322 -0.350 -13.469 1.00 0.00 C ATOM 3564 C TYR A 212 -17.074 0.469 -13.369 1.00 0.00 C ATOM 3565 O TYR A 212 -16.971 1.440 -12.620 1.00 0.00 O ATOM 3566 CB TYR A 212 -18.221 -1.667 -12.696 1.00 0.00 C ATOM 3567 CG TYR A 212 -18.381 -1.511 -11.200 1.00 0.00 C ATOM 3568 CD1 TYR A 212 -19.621 -1.196 -10.664 1.00 0.00 C ATOM 3569 CD2 TYR A 212 -17.287 -1.681 -10.364 1.00 0.00 C ATOM 3570 CE1 TYR A 212 -19.767 -1.054 -9.298 1.00 0.00 C ATOM 3571 CE2 TYR A 212 -17.434 -1.539 -8.998 1.00 0.00 C ATOM 3572 CZ TYR A 212 -18.668 -1.226 -8.465 1.00 0.00 C ATOM 3573 OH TYR A 212 -18.813 -1.084 -7.104 1.00 0.00 O ATOM 3574 H TYR A 212 -18.331 -1.468 -15.262 1.00 0.00 H ATOM 3575 HA TYR A 212 -19.235 0.118 -13.095 1.00 0.00 H ATOM 3576 1HB TYR A 212 -18.988 -2.357 -13.050 1.00 0.00 H ATOM 3577 2HB TYR A 212 -17.252 -2.127 -12.888 1.00 0.00 H ATOM 3578 HD1 TYR A 212 -20.481 -1.062 -11.321 1.00 0.00 H ATOM 3579 HD2 TYR A 212 -16.313 -1.927 -10.785 1.00 0.00 H ATOM 3580 HE1 TYR A 212 -20.742 -0.807 -8.877 1.00 0.00 H ATOM 3581 HE2 TYR A 212 -16.574 -1.672 -8.341 1.00 0.00 H ATOM 3582 HH TYR A 212 -17.953 -1.151 -6.682 1.00 0.00 H ATOM 3583 N LEU A 213 -16.098 0.064 -14.197 1.00 0.00 N ATOM 3584 CA LEU A 213 -14.792 0.635 -14.325 1.00 0.00 C ATOM 3585 C LEU A 213 -14.916 2.091 -14.673 1.00 0.00 C ATOM 3586 O LEU A 213 -14.104 2.915 -14.239 1.00 0.00 O ATOM 3587 CB LEU A 213 -13.984 -0.100 -15.402 1.00 0.00 C ATOM 3588 CG LEU A 213 -12.537 0.373 -15.587 1.00 0.00 C ATOM 3589 CD1 LEU A 213 -11.758 0.145 -14.299 1.00 0.00 C ATOM 3590 CD2 LEU A 213 -11.902 -0.376 -16.749 1.00 0.00 C ATOM 3591 H LEU A 213 -16.346 -0.727 -14.774 1.00 0.00 H ATOM 3592 HA LEU A 213 -14.273 0.534 -13.374 1.00 0.00 H ATOM 3593 1HB LEU A 213 -13.956 -1.160 -15.151 1.00 0.00 H ATOM 3594 2HB LEU A 213 -14.495 0.012 -16.358 1.00 0.00 H ATOM 3595 HG LEU A 213 -12.528 1.443 -15.797 1.00 0.00 H ATOM 3596 1HD1 LEU A 213 -10.730 0.482 -14.430 1.00 0.00 H ATOM 3597 2HD1 LEU A 213 -12.222 0.708 -13.488 1.00 0.00 H ATOM 3598 3HD1 LEU A 213 -11.763 -0.916 -14.054 1.00 0.00 H ATOM 3599 1HD2 LEU A 213 -10.874 -0.038 -16.882 1.00 0.00 H ATOM 3600 2HD2 LEU A 213 -11.909 -1.446 -16.540 1.00 0.00 H ATOM 3601 3HD2 LEU A 213 -12.468 -0.181 -17.660 1.00 0.00 H ATOM 3602 N GLY A 214 -15.943 2.455 -15.464 1.00 0.00 N ATOM 3603 CA GLY A 214 -16.069 3.828 -15.874 1.00 0.00 C ATOM 3604 C GLY A 214 -16.223 4.671 -14.655 1.00 0.00 C ATOM 3605 O GLY A 214 -15.501 5.649 -14.458 1.00 0.00 O ATOM 3606 H GLY A 214 -16.627 1.781 -15.783 1.00 0.00 H ATOM 3607 1HA GLY A 214 -15.186 4.121 -16.442 1.00 0.00 H ATOM 3608 2HA GLY A 214 -16.929 3.933 -16.533 1.00 0.00 H ATOM 3609 N TYR A 215 -17.200 4.308 -13.807 1.00 0.00 N ATOM 3610 CA TYR A 215 -17.477 5.048 -12.617 1.00 0.00 C ATOM 3611 C TYR A 215 -16.269 5.039 -11.715 1.00 0.00 C ATOM 3612 O TYR A 215 -15.948 6.040 -11.080 1.00 0.00 O ATOM 3613 CB TYR A 215 -18.698 4.473 -11.897 1.00 0.00 C ATOM 3614 CG TYR A 215 -20.012 4.790 -12.576 1.00 0.00 C ATOM 3615 CD1 TYR A 215 -20.778 3.767 -13.116 1.00 0.00 C ATOM 3616 CD2 TYR A 215 -20.452 6.103 -12.658 1.00 0.00 C ATOM 3617 CE1 TYR A 215 -21.979 4.057 -13.736 1.00 0.00 C ATOM 3618 CE2 TYR A 215 -21.652 6.392 -13.278 1.00 0.00 C ATOM 3619 CZ TYR A 215 -22.414 5.375 -13.815 1.00 0.00 C ATOM 3620 OH TYR A 215 -23.609 5.663 -14.433 1.00 0.00 O ATOM 3621 H TYR A 215 -17.753 3.491 -14.017 1.00 0.00 H ATOM 3622 HA TYR A 215 -17.697 6.079 -12.894 1.00 0.00 H ATOM 3623 1HB TYR A 215 -18.604 3.389 -11.828 1.00 0.00 H ATOM 3624 2HB TYR A 215 -18.738 4.864 -10.880 1.00 0.00 H ATOM 3625 HD1 TYR A 215 -20.433 2.735 -13.051 1.00 0.00 H ATOM 3626 HD2 TYR A 215 -19.849 6.907 -12.234 1.00 0.00 H ATOM 3627 HE1 TYR A 215 -22.580 3.254 -14.160 1.00 0.00 H ATOM 3628 HE2 TYR A 215 -21.996 7.425 -13.343 1.00 0.00 H ATOM 3629 HH TYR A 215 -24.009 4.850 -14.748 1.00 0.00 H ATOM 3630 N SER A 216 -15.600 3.879 -11.612 1.00 0.00 N ATOM 3631 CA SER A 216 -14.419 3.682 -10.802 1.00 0.00 C ATOM 3632 C SER A 216 -13.234 4.554 -11.126 1.00 0.00 C ATOM 3633 O SER A 216 -12.634 5.145 -10.228 1.00 0.00 O ATOM 3634 CB SER A 216 -13.993 2.231 -10.909 1.00 0.00 C ATOM 3635 OG SER A 216 -12.926 1.956 -10.043 1.00 0.00 O ATOM 3636 H SER A 216 -15.963 3.104 -12.145 1.00 0.00 H ATOM 3637 HA SER A 216 -14.676 3.894 -9.762 1.00 0.00 H ATOM 3638 1HB SER A 216 -14.836 1.585 -10.667 1.00 0.00 H ATOM 3639 2HB SER A 216 -13.697 2.013 -11.934 1.00 0.00 H ATOM 3640 HG SER A 216 -13.183 1.176 -9.546 1.00 0.00 H ATOM 3641 N SER A 217 -12.818 4.672 -12.392 1.00 0.00 N ATOM 3642 CA SER A 217 -11.712 5.553 -12.655 1.00 0.00 C ATOM 3643 C SER A 217 -12.054 6.991 -12.384 1.00 0.00 C ATOM 3644 O SER A 217 -11.246 7.729 -11.820 1.00 0.00 O ATOM 3645 CB SER A 217 -11.264 5.400 -14.096 1.00 0.00 C ATOM 3646 OG SER A 217 -10.749 4.118 -14.328 1.00 0.00 O ATOM 3647 H SER A 217 -13.247 4.178 -13.160 1.00 0.00 H ATOM 3648 HA SER A 217 -10.876 5.258 -12.015 1.00 0.00 H ATOM 3649 1HB SER A 217 -12.108 5.581 -14.760 1.00 0.00 H ATOM 3650 2HB SER A 217 -10.504 6.147 -14.321 1.00 0.00 H ATOM 3651 HG SER A 217 -11.502 3.523 -14.316 1.00 0.00 H ATOM 3652 N GLY A 218 -13.263 7.428 -12.783 1.00 0.00 N ATOM 3653 CA GLY A 218 -13.692 8.785 -12.544 1.00 0.00 C ATOM 3654 C GLY A 218 -13.741 9.198 -11.096 1.00 0.00 C ATOM 3655 O GLY A 218 -13.123 10.188 -10.717 1.00 0.00 O ATOM 3656 H GLY A 218 -13.886 6.790 -13.257 1.00 0.00 H ATOM 3657 1HA GLY A 218 -13.026 9.473 -13.063 1.00 0.00 H ATOM 3658 2HA GLY A 218 -14.688 8.931 -12.960 1.00 0.00 H ATOM 3659 N PHE A 219 -14.464 8.454 -10.246 1.00 0.00 N ATOM 3660 CA PHE A 219 -14.552 8.771 -8.841 1.00 0.00 C ATOM 3661 C PHE A 219 -13.244 8.651 -8.135 1.00 0.00 C ATOM 3662 O PHE A 219 -12.944 9.456 -7.254 1.00 0.00 O ATOM 3663 CB PHE A 219 -15.572 7.860 -8.157 1.00 0.00 C ATOM 3664 CG PHE A 219 -16.998 8.293 -8.351 1.00 0.00 C ATOM 3665 CD1 PHE A 219 -17.894 7.489 -9.040 1.00 0.00 C ATOM 3666 CD2 PHE A 219 -17.445 9.506 -7.848 1.00 0.00 C ATOM 3667 CE1 PHE A 219 -19.205 7.887 -9.219 1.00 0.00 C ATOM 3668 CE2 PHE A 219 -18.755 9.905 -8.025 1.00 0.00 C ATOM 3669 CZ PHE A 219 -19.636 9.094 -8.712 1.00 0.00 C ATOM 3670 H PHE A 219 -14.960 7.648 -10.597 1.00 0.00 H ATOM 3671 HA PHE A 219 -14.859 9.815 -8.743 1.00 0.00 H ATOM 3672 1HB PHE A 219 -15.470 6.846 -8.541 1.00 0.00 H ATOM 3673 2HB PHE A 219 -15.370 7.827 -7.087 1.00 0.00 H ATOM 3674 HD1 PHE A 219 -17.553 6.534 -9.440 1.00 0.00 H ATOM 3675 HD2 PHE A 219 -16.749 10.146 -7.305 1.00 0.00 H ATOM 3676 HE1 PHE A 219 -19.899 7.245 -9.762 1.00 0.00 H ATOM 3677 HE2 PHE A 219 -19.094 10.860 -7.624 1.00 0.00 H ATOM 3678 HZ PHE A 219 -20.669 9.408 -8.854 1.00 0.00 H ATOM 3679 N SER A 220 -12.452 7.617 -8.458 1.00 0.00 N ATOM 3680 CA SER A 220 -11.232 7.373 -7.744 1.00 0.00 C ATOM 3681 C SER A 220 -10.305 8.546 -7.834 1.00 0.00 C ATOM 3682 O SER A 220 -9.691 8.930 -6.839 1.00 0.00 O ATOM 3683 CB SER A 220 -10.548 6.135 -8.289 1.00 0.00 C ATOM 3684 OG SER A 220 -11.313 4.988 -8.041 1.00 0.00 O ATOM 3685 H SER A 220 -12.714 6.998 -9.211 1.00 0.00 H ATOM 3686 HA SER A 220 -11.476 7.181 -6.697 1.00 0.00 H ATOM 3687 1HB SER A 220 -10.393 6.247 -9.362 1.00 0.00 H ATOM 3688 2HB SER A 220 -9.567 6.028 -7.827 1.00 0.00 H ATOM 3689 HG SER A 220 -12.011 4.987 -8.700 1.00 0.00 H ATOM 3690 N LEU A 221 -10.158 9.159 -9.023 1.00 0.00 N ATOM 3691 CA LEU A 221 -9.274 10.288 -9.096 1.00 0.00 C ATOM 3692 C LEU A 221 -9.761 11.377 -8.187 1.00 0.00 C ATOM 3693 O LEU A 221 -8.995 11.899 -7.380 1.00 0.00 O ATOM 3694 CB LEU A 221 -9.179 10.808 -10.536 1.00 0.00 C ATOM 3695 CG LEU A 221 -8.362 12.092 -10.727 1.00 0.00 C ATOM 3696 CD1 LEU A 221 -6.947 11.877 -10.206 1.00 0.00 C ATOM 3697 CD2 LEU A 221 -8.350 12.471 -12.201 1.00 0.00 C ATOM 3698 H LEU A 221 -10.641 8.858 -9.859 1.00 0.00 H ATOM 3699 HA LEU A 221 -8.283 9.971 -8.778 1.00 0.00 H ATOM 3700 1HB LEU A 221 -8.730 10.034 -11.155 1.00 0.00 H ATOM 3701 2HB LEU A 221 -10.187 10.999 -10.903 1.00 0.00 H ATOM 3702 HG LEU A 221 -8.811 12.899 -10.148 1.00 0.00 H ATOM 3703 1HD1 LEU A 221 -6.367 12.789 -10.342 1.00 0.00 H ATOM 3704 2HD1 LEU A 221 -6.985 11.626 -9.146 1.00 0.00 H ATOM 3705 3HD1 LEU A 221 -6.477 11.062 -10.756 1.00 0.00 H ATOM 3706 1HD2 LEU A 221 -7.769 13.384 -12.337 1.00 0.00 H ATOM 3707 2HD2 LEU A 221 -7.899 11.665 -12.780 1.00 0.00 H ATOM 3708 3HD2 LEU A 221 -9.372 12.636 -12.542 1.00 0.00 H ATOM 3709 N SER A 222 -11.044 11.753 -8.306 1.00 0.00 N ATOM 3710 CA SER A 222 -11.571 12.825 -7.512 1.00 0.00 C ATOM 3711 C SER A 222 -11.431 12.491 -6.055 1.00 0.00 C ATOM 3712 O SER A 222 -11.175 13.364 -5.235 1.00 0.00 O ATOM 3713 CB SER A 222 -13.026 13.075 -7.857 1.00 0.00 C ATOM 3714 OG SER A 222 -13.158 13.530 -9.176 1.00 0.00 O ATOM 3715 H SER A 222 -11.651 11.281 -8.959 1.00 0.00 H ATOM 3716 HA SER A 222 -11.022 13.737 -7.752 1.00 0.00 H ATOM 3717 1HB SER A 222 -13.594 12.154 -7.729 1.00 0.00 H ATOM 3718 2HB SER A 222 -13.440 13.813 -7.172 1.00 0.00 H ATOM 3719 HG SER A 222 -13.173 12.744 -9.727 1.00 0.00 H ATOM 3720 N CYS A 223 -11.586 11.211 -5.683 1.00 0.00 N ATOM 3721 CA CYS A 223 -11.509 10.871 -4.292 1.00 0.00 C ATOM 3722 C CYS A 223 -10.126 11.126 -3.775 1.00 0.00 C ATOM 3723 O CYS A 223 -9.946 11.654 -2.678 1.00 0.00 O ATOM 3724 CB CYS A 223 -11.878 9.404 -4.068 1.00 0.00 C ATOM 3725 SG CYS A 223 -13.618 9.024 -4.381 1.00 0.00 S ATOM 3726 H CYS A 223 -11.760 10.481 -6.360 1.00 0.00 H ATOM 3727 HA CYS A 223 -12.228 11.479 -3.748 1.00 0.00 H ATOM 3728 1HB CYS A 223 -11.272 8.774 -4.719 1.00 0.00 H ATOM 3729 2HB CYS A 223 -11.651 9.126 -3.039 1.00 0.00 H ATOM 3730 HG CYS A 223 -13.718 8.069 -3.462 1.00 0.00 H ATOM 3731 N MET A 224 -9.100 10.778 -4.568 1.00 0.00 N ATOM 3732 CA MET A 224 -7.749 10.873 -4.097 1.00 0.00 C ATOM 3733 C MET A 224 -7.389 12.324 -3.969 1.00 0.00 C ATOM 3734 O MET A 224 -6.559 12.689 -3.136 1.00 0.00 O ATOM 3735 CB MET A 224 -6.790 10.148 -5.040 1.00 0.00 C ATOM 3736 CG MET A 224 -6.900 8.631 -5.005 1.00 0.00 C ATOM 3737 SD MET A 224 -6.889 7.970 -3.327 1.00 0.00 S ATOM 3738 CE MET A 224 -5.358 8.656 -2.703 1.00 0.00 C ATOM 3739 H MET A 224 -9.271 10.446 -5.507 1.00 0.00 H ATOM 3740 HA MET A 224 -7.683 10.361 -3.139 1.00 0.00 H ATOM 3741 1HB MET A 224 -6.972 10.473 -6.063 1.00 0.00 H ATOM 3742 2HB MET A 224 -5.762 10.415 -4.789 1.00 0.00 H ATOM 3743 1HG MET A 224 -7.825 8.322 -5.492 1.00 0.00 H ATOM 3744 2HG MET A 224 -6.065 8.193 -5.553 1.00 0.00 H ATOM 3745 1HE MET A 224 -5.209 8.337 -1.671 1.00 0.00 H ATOM 3746 2HE MET A 224 -4.526 8.306 -3.315 1.00 0.00 H ATOM 3747 3HE MET A 224 -5.403 9.745 -2.743 1.00 0.00 H ATOM 3748 N VAL A 225 -7.987 13.196 -4.809 1.00 0.00 N ATOM 3749 CA VAL A 225 -7.722 14.605 -4.698 1.00 0.00 C ATOM 3750 C VAL A 225 -8.173 15.116 -3.360 1.00 0.00 C ATOM 3751 O VAL A 225 -7.413 15.805 -2.678 1.00 0.00 O ATOM 3752 CB VAL A 225 -8.445 15.381 -5.815 1.00 0.00 C ATOM 3753 CG1 VAL A 225 -8.361 16.879 -5.564 1.00 0.00 C ATOM 3754 CG2 VAL A 225 -7.841 15.026 -7.166 1.00 0.00 C ATOM 3755 H VAL A 225 -8.624 12.869 -5.522 1.00 0.00 H ATOM 3756 HA VAL A 225 -6.645 14.761 -4.751 1.00 0.00 H ATOM 3757 HB VAL A 225 -9.501 15.113 -5.807 1.00 0.00 H ATOM 3758 1HG1 VAL A 225 -8.876 17.412 -6.363 1.00 0.00 H ATOM 3759 2HG1 VAL A 225 -8.831 17.115 -4.609 1.00 0.00 H ATOM 3760 3HG1 VAL A 225 -7.315 17.186 -5.540 1.00 0.00 H ATOM 3761 1HG2 VAL A 225 -8.357 15.578 -7.951 1.00 0.00 H ATOM 3762 2HG2 VAL A 225 -6.783 15.290 -7.172 1.00 0.00 H ATOM 3763 3HG2 VAL A 225 -7.949 13.956 -7.343 1.00 0.00 H ATOM 3764 N PHE A 226 -9.417 14.810 -2.934 1.00 0.00 N ATOM 3765 CA PHE A 226 -9.895 15.309 -1.666 1.00 0.00 C ATOM 3766 C PHE A 226 -9.024 14.752 -0.592 1.00 0.00 C ATOM 3767 O PHE A 226 -8.618 15.448 0.337 1.00 0.00 O ATOM 3768 CB PHE A 226 -11.353 14.916 -1.421 1.00 0.00 C ATOM 3769 CG PHE A 226 -11.893 15.386 -0.100 1.00 0.00 C ATOM 3770 CD1 PHE A 226 -12.304 16.700 0.069 1.00 0.00 C ATOM 3771 CD2 PHE A 226 -11.991 14.517 0.975 1.00 0.00 C ATOM 3772 CE1 PHE A 226 -12.802 17.134 1.283 1.00 0.00 C ATOM 3773 CE2 PHE A 226 -12.489 14.948 2.190 1.00 0.00 C ATOM 3774 CZ PHE A 226 -12.894 16.258 2.344 1.00 0.00 C ATOM 3775 H PHE A 226 -10.026 14.228 -3.495 1.00 0.00 H ATOM 3776 HA PHE A 226 -10.034 16.387 -1.748 1.00 0.00 H ATOM 3777 1HB PHE A 226 -11.979 15.329 -2.211 1.00 0.00 H ATOM 3778 2HB PHE A 226 -11.449 13.832 -1.460 1.00 0.00 H ATOM 3779 HD1 PHE A 226 -12.232 17.393 -0.770 1.00 0.00 H ATOM 3780 HD2 PHE A 226 -11.671 13.482 0.854 1.00 0.00 H ATOM 3781 HE1 PHE A 226 -13.121 18.169 1.402 1.00 0.00 H ATOM 3782 HE2 PHE A 226 -12.561 14.254 3.027 1.00 0.00 H ATOM 3783 HZ PHE A 226 -13.285 16.600 3.301 1.00 0.00 H ATOM 3784 N PHE A 227 -8.739 13.447 -0.712 1.00 0.00 N ATOM 3785 CA PHE A 227 -8.049 12.694 0.288 1.00 0.00 C ATOM 3786 C PHE A 227 -6.886 13.502 0.781 1.00 0.00 C ATOM 3787 O PHE A 227 -6.755 13.719 1.985 1.00 0.00 O ATOM 3788 CB PHE A 227 -7.568 11.353 -0.269 1.00 0.00 C ATOM 3789 CG PHE A 227 -6.886 10.484 0.749 1.00 0.00 C ATOM 3790 CD1 PHE A 227 -7.609 9.566 1.496 1.00 0.00 C ATOM 3791 CD2 PHE A 227 -5.519 10.584 0.963 1.00 0.00 C ATOM 3792 CE1 PHE A 227 -6.982 8.766 2.433 1.00 0.00 C ATOM 3793 CE2 PHE A 227 -4.890 9.785 1.898 1.00 0.00 C ATOM 3794 CZ PHE A 227 -5.623 8.875 2.634 1.00 0.00 C ATOM 3795 H PHE A 227 -9.040 12.985 -1.559 1.00 0.00 H ATOM 3796 HA PHE A 227 -8.738 12.493 1.110 1.00 0.00 H ATOM 3797 1HB PHE A 227 -8.417 10.801 -0.672 1.00 0.00 H ATOM 3798 2HB PHE A 227 -6.873 11.527 -1.088 1.00 0.00 H ATOM 3799 HD1 PHE A 227 -8.684 9.479 1.336 1.00 0.00 H ATOM 3800 HD2 PHE A 227 -4.941 11.303 0.383 1.00 0.00 H ATOM 3801 HE1 PHE A 227 -7.563 8.049 3.012 1.00 0.00 H ATOM 3802 HE2 PHE A 227 -3.815 9.873 2.056 1.00 0.00 H ATOM 3803 HZ PHE A 227 -5.128 8.246 3.372 1.00 0.00 H ATOM 3804 N LEU A 228 -6.014 13.972 -0.132 1.00 0.00 N ATOM 3805 CA LEU A 228 -4.833 14.691 0.266 1.00 0.00 C ATOM 3806 C LEU A 228 -5.242 16.008 0.845 1.00 0.00 C ATOM 3807 O LEU A 228 -4.638 16.485 1.800 1.00 0.00 O ATOM 3808 CB LEU A 228 -3.894 14.906 -0.927 1.00 0.00 C ATOM 3809 CG LEU A 228 -2.528 15.522 -0.596 1.00 0.00 C ATOM 3810 CD1 LEU A 228 -1.799 14.634 0.403 1.00 0.00 C ATOM 3811 CD2 LEU A 228 -1.721 15.684 -1.876 1.00 0.00 C ATOM 3812 H LEU A 228 -6.188 13.816 -1.114 1.00 0.00 H ATOM 3813 HA LEU A 228 -4.252 14.061 0.938 1.00 0.00 H ATOM 3814 1HB LEU A 228 -3.716 13.944 -1.407 1.00 0.00 H ATOM 3815 2HB LEU A 228 -4.388 15.560 -1.645 1.00 0.00 H ATOM 3816 HG LEU A 228 -2.672 16.498 -0.132 1.00 0.00 H ATOM 3817 1HD1 LEU A 228 -0.829 15.072 0.638 1.00 0.00 H ATOM 3818 2HD1 LEU A 228 -2.389 14.551 1.315 1.00 0.00 H ATOM 3819 3HD1 LEU A 228 -1.655 13.644 -0.028 1.00 0.00 H ATOM 3820 1HD2 LEU A 228 -0.751 16.122 -1.640 1.00 0.00 H ATOM 3821 2HD2 LEU A 228 -1.575 14.708 -2.340 1.00 0.00 H ATOM 3822 3HD2 LEU A 228 -2.257 16.337 -2.564 1.00 0.00 H ATOM 3823 N ILE A 229 -6.275 16.647 0.271 1.00 0.00 N ATOM 3824 CA ILE A 229 -6.658 17.949 0.736 1.00 0.00 C ATOM 3825 C ILE A 229 -7.048 17.842 2.177 1.00 0.00 C ATOM 3826 O ILE A 229 -6.730 18.717 2.983 1.00 0.00 O ATOM 3827 CB ILE A 229 -7.823 18.527 -0.089 1.00 0.00 C ATOM 3828 CG1 ILE A 229 -7.354 18.877 -1.503 1.00 0.00 C ATOM 3829 CG2 ILE A 229 -8.406 19.751 0.601 1.00 0.00 C ATOM 3830 CD1 ILE A 229 -8.482 19.190 -2.460 1.00 0.00 C ATOM 3831 H ILE A 229 -6.790 16.220 -0.487 1.00 0.00 H ATOM 3832 HA ILE A 229 -5.823 18.631 0.579 1.00 0.00 H ATOM 3833 HB ILE A 229 -8.603 17.774 -0.193 1.00 0.00 H ATOM 3834 1HG1 ILE A 229 -6.691 19.741 -1.463 1.00 0.00 H ATOM 3835 2HG1 ILE A 229 -6.781 18.045 -1.913 1.00 0.00 H ATOM 3836 1HG2 ILE A 229 -9.228 20.147 0.005 1.00 0.00 H ATOM 3837 2HG2 ILE A 229 -8.775 19.471 1.587 1.00 0.00 H ATOM 3838 3HG2 ILE A 229 -7.634 20.512 0.705 1.00 0.00 H ATOM 3839 1HD1 ILE A 229 -8.070 19.428 -3.442 1.00 0.00 H ATOM 3840 2HD1 ILE A 229 -9.139 18.324 -2.543 1.00 0.00 H ATOM 3841 3HD1 ILE A 229 -9.048 20.042 -2.089 1.00 0.00 H ATOM 3842 N ALA A 230 -7.761 16.762 2.541 1.00 0.00 N ATOM 3843 CA ALA A 230 -8.332 16.665 3.855 1.00 0.00 C ATOM 3844 C ALA A 230 -7.253 16.710 4.892 1.00 0.00 C ATOM 3845 O ALA A 230 -7.363 17.439 5.876 1.00 0.00 O ATOM 3846 CB ALA A 230 -9.118 15.359 4.057 1.00 0.00 C ATOM 3847 H ALA A 230 -7.898 16.006 1.888 1.00 0.00 H ATOM 3848 HA ALA A 230 -9.027 17.494 3.982 1.00 0.00 H ATOM 3849 1HB ALA A 230 -9.529 15.334 5.067 1.00 0.00 H ATOM 3850 2HB ALA A 230 -9.932 15.306 3.334 1.00 0.00 H ATOM 3851 3HB ALA A 230 -8.452 14.507 3.918 1.00 0.00 H ATOM 3852 N VAL A 231 -6.162 15.954 4.683 1.00 0.00 N ATOM 3853 CA VAL A 231 -5.125 15.853 5.674 1.00 0.00 C ATOM 3854 C VAL A 231 -4.405 17.161 5.753 1.00 0.00 C ATOM 3855 O VAL A 231 -3.908 17.536 6.813 1.00 0.00 O ATOM 3856 CB VAL A 231 -4.130 14.730 5.323 1.00 0.00 C ATOM 3857 CG1 VAL A 231 -3.087 15.232 4.336 1.00 0.00 C ATOM 3858 CG2 VAL A 231 -3.468 14.210 6.590 1.00 0.00 C ATOM 3859 H VAL A 231 -6.063 15.446 3.816 1.00 0.00 H ATOM 3860 HA VAL A 231 -5.586 15.614 6.632 1.00 0.00 H ATOM 3861 HB VAL A 231 -4.670 13.919 4.835 1.00 0.00 H ATOM 3862 1HG1 VAL A 231 -2.392 14.425 4.099 1.00 0.00 H ATOM 3863 2HG1 VAL A 231 -3.580 15.565 3.423 1.00 0.00 H ATOM 3864 3HG1 VAL A 231 -2.538 16.064 4.778 1.00 0.00 H ATOM 3865 1HG2 VAL A 231 -2.767 13.416 6.335 1.00 0.00 H ATOM 3866 2HG2 VAL A 231 -2.933 15.024 7.081 1.00 0.00 H ATOM 3867 3HG2 VAL A 231 -4.230 13.819 7.265 1.00 0.00 H ATOM 3868 N ILE A 232 -4.324 17.880 4.619 1.00 0.00 N ATOM 3869 CA ILE A 232 -3.756 19.197 4.627 1.00 0.00 C ATOM 3870 C ILE A 232 -4.587 20.135 5.466 1.00 0.00 C ATOM 3871 O ILE A 232 -4.062 20.923 6.247 1.00 0.00 O ATOM 3872 CB ILE A 232 -3.633 19.750 3.195 1.00 0.00 C ATOM 3873 CG1 ILE A 232 -2.580 18.965 2.408 1.00 0.00 C ATOM 3874 CG2 ILE A 232 -3.286 21.230 3.225 1.00 0.00 C ATOM 3875 CD1 ILE A 232 -2.604 19.232 0.921 1.00 0.00 C ATOM 3876 H ILE A 232 -4.664 17.498 3.748 1.00 0.00 H ATOM 3877 HA ILE A 232 -2.766 19.144 5.084 1.00 0.00 H ATOM 3878 HB ILE A 232 -4.579 19.618 2.672 1.00 0.00 H ATOM 3879 1HG1 ILE A 232 -1.587 19.212 2.783 1.00 0.00 H ATOM 3880 2HG1 ILE A 232 -2.730 17.896 2.565 1.00 0.00 H ATOM 3881 1HG2 ILE A 232 -3.202 21.605 2.205 1.00 0.00 H ATOM 3882 2HG2 ILE A 232 -4.069 21.777 3.748 1.00 0.00 H ATOM 3883 3HG2 ILE A 232 -2.337 21.371 3.742 1.00 0.00 H ATOM 3884 1HD1 ILE A 232 -1.830 18.639 0.432 1.00 0.00 H ATOM 3885 2HD1 ILE A 232 -3.580 18.957 0.518 1.00 0.00 H ATOM 3886 3HD1 ILE A 232 -2.420 20.289 0.738 1.00 0.00 H ATOM 3887 N TYR A 233 -5.922 20.058 5.338 1.00 0.00 N ATOM 3888 CA TYR A 233 -6.794 20.894 6.113 1.00 0.00 C ATOM 3889 C TYR A 233 -6.599 20.629 7.573 1.00 0.00 C ATOM 3890 O TYR A 233 -6.646 21.550 8.383 1.00 0.00 O ATOM 3891 CB TYR A 233 -8.256 20.670 5.718 1.00 0.00 C ATOM 3892 CG TYR A 233 -8.651 21.353 4.428 1.00 0.00 C ATOM 3893 CD1 TYR A 233 -7.791 22.266 3.835 1.00 0.00 C ATOM 3894 CD2 TYR A 233 -9.873 21.067 3.838 1.00 0.00 C ATOM 3895 CE1 TYR A 233 -8.152 22.890 2.656 1.00 0.00 C ATOM 3896 CE2 TYR A 233 -10.234 21.691 2.660 1.00 0.00 C ATOM 3897 CZ TYR A 233 -9.379 22.600 2.070 1.00 0.00 C ATOM 3898 OH TYR A 233 -9.739 23.222 0.896 1.00 0.00 O ATOM 3899 H TYR A 233 -6.324 19.400 4.686 1.00 0.00 H ATOM 3900 HA TYR A 233 -6.554 21.934 5.896 1.00 0.00 H ATOM 3901 1HB TYR A 233 -8.443 19.601 5.608 1.00 0.00 H ATOM 3902 2HB TYR A 233 -8.907 21.036 6.511 1.00 0.00 H ATOM 3903 HD1 TYR A 233 -6.831 22.491 4.299 1.00 0.00 H ATOM 3904 HD2 TYR A 233 -10.549 20.351 4.304 1.00 0.00 H ATOM 3905 HE1 TYR A 233 -7.477 23.608 2.191 1.00 0.00 H ATOM 3906 HE2 TYR A 233 -11.195 21.467 2.196 1.00 0.00 H ATOM 3907 HH TYR A 233 -10.587 22.881 0.602 1.00 0.00 H ATOM 3908 N LYS A 234 -6.397 19.350 7.942 1.00 0.00 N ATOM 3909 CA LYS A 234 -6.143 18.992 9.308 1.00 0.00 C ATOM 3910 C LYS A 234 -4.898 19.659 9.790 1.00 0.00 C ATOM 3911 O LYS A 234 -4.830 20.099 10.936 1.00 0.00 O ATOM 3912 CB LYS A 234 -6.026 17.475 9.463 1.00 0.00 C ATOM 3913 CG LYS A 234 -7.347 16.727 9.349 1.00 0.00 C ATOM 3914 CD LYS A 234 -8.213 16.944 10.581 1.00 0.00 C ATOM 3915 CE LYS A 234 -7.698 16.145 11.769 1.00 0.00 C ATOM 3916 NZ LYS A 234 -8.315 16.588 13.048 1.00 0.00 N1+ ATOM 3917 H LYS A 234 -6.425 18.624 7.240 1.00 0.00 H ATOM 3918 HA LYS A 234 -6.996 19.303 9.913 1.00 0.00 H ATOM 3919 1HB LYS A 234 -5.352 17.082 8.701 1.00 0.00 H ATOM 3920 2HB LYS A 234 -5.591 17.241 10.435 1.00 0.00 H ATOM 3921 1HG LYS A 234 -7.888 17.076 8.469 1.00 0.00 H ATOM 3922 2HG LYS A 234 -7.153 15.661 9.235 1.00 0.00 H ATOM 3923 1HD LYS A 234 -8.217 18.004 10.841 1.00 0.00 H ATOM 3924 2HD LYS A 234 -9.236 16.637 10.365 1.00 0.00 H ATOM 3925 1HE LYS A 234 -7.919 15.089 11.620 1.00 0.00 H ATOM 3926 2HE LYS A 234 -6.617 16.259 11.843 1.00 0.00 H ATOM 3927 1HZ LYS A 234 -7.948 16.035 13.809 1.00 0.00 H ATOM 3928 2HZ LYS A 234 -8.100 17.563 13.206 1.00 0.00 H ATOM 3929 3HZ LYS A 234 -9.317 16.469 12.998 1.00 0.00 H ATOM 3930 N LYS A 235 -3.869 19.750 8.924 1.00 0.00 N ATOM 3931 CA LYS A 235 -2.672 20.421 9.329 1.00 0.00 C ATOM 3932 C LYS A 235 -3.019 21.833 9.618 1.00 0.00 C ATOM 3933 O LYS A 235 -2.635 22.346 10.656 1.00 0.00 O ATOM 3934 CB LYS A 235 -1.587 20.337 8.255 1.00 0.00 C ATOM 3935 CG LYS A 235 -0.288 21.045 8.616 1.00 0.00 C ATOM 3936 CD LYS A 235 0.736 20.925 7.498 1.00 0.00 C ATOM 3937 CE LYS A 235 2.018 21.671 7.838 1.00 0.00 C ATOM 3938 NZ LYS A 235 3.009 21.608 6.729 1.00 0.00 N1+ ATOM 3939 H LYS A 235 -3.925 19.357 7.996 1.00 0.00 H ATOM 3940 HA LYS A 235 -2.286 19.931 10.224 1.00 0.00 H ATOM 3941 1HB LYS A 235 -1.354 19.291 8.054 1.00 0.00 H ATOM 3942 2HB LYS A 235 -1.959 20.773 7.327 1.00 0.00 H ATOM 3943 1HG LYS A 235 -0.489 22.101 8.802 1.00 0.00 H ATOM 3944 2HG LYS A 235 0.124 20.607 9.524 1.00 0.00 H ATOM 3945 1HD LYS A 235 0.971 19.872 7.331 1.00 0.00 H ATOM 3946 2HD LYS A 235 0.321 21.336 6.578 1.00 0.00 H ATOM 3947 1HE LYS A 235 1.787 22.715 8.043 1.00 0.00 H ATOM 3948 2HE LYS A 235 2.465 21.237 8.732 1.00 0.00 H ATOM 3949 1HZ LYS A 235 3.843 22.113 6.994 1.00 0.00 H ATOM 3950 2HZ LYS A 235 3.245 20.643 6.542 1.00 0.00 H ATOM 3951 3HZ LYS A 235 2.613 22.024 5.899 1.00 0.00 H ATOM 3952 N PHE A 236 -3.809 22.471 8.743 1.00 0.00 N ATOM 3953 CA PHE A 236 -4.135 23.866 8.812 1.00 0.00 C ATOM 3954 C PHE A 236 -4.864 24.120 10.096 1.00 0.00 C ATOM 3955 O PHE A 236 -4.680 25.149 10.740 1.00 0.00 O ATOM 3956 CB PHE A 236 -4.994 24.294 7.620 1.00 0.00 C ATOM 3957 CG PHE A 236 -4.240 24.356 6.322 1.00 0.00 C ATOM 3958 CD1 PHE A 236 -2.859 24.231 6.299 1.00 0.00 C ATOM 3959 CD2 PHE A 236 -4.910 24.540 5.122 1.00 0.00 C ATOM 3960 CE1 PHE A 236 -2.164 24.289 5.105 1.00 0.00 C ATOM 3961 CE2 PHE A 236 -4.219 24.596 3.927 1.00 0.00 C ATOM 3962 CZ PHE A 236 -2.844 24.471 3.919 1.00 0.00 C ATOM 3963 H PHE A 236 -4.189 21.914 7.991 1.00 0.00 H ATOM 3964 HA PHE A 236 -3.211 24.443 8.732 1.00 0.00 H ATOM 3965 1HB PHE A 236 -5.821 23.596 7.499 1.00 0.00 H ATOM 3966 2HB PHE A 236 -5.420 25.277 7.813 1.00 0.00 H ATOM 3967 HD1 PHE A 236 -2.321 24.086 7.236 1.00 0.00 H ATOM 3968 HD2 PHE A 236 -5.996 24.639 5.128 1.00 0.00 H ATOM 3969 HE1 PHE A 236 -1.079 24.190 5.101 1.00 0.00 H ATOM 3970 HE2 PHE A 236 -4.757 24.740 2.991 1.00 0.00 H ATOM 3971 HZ PHE A 236 -2.297 24.517 2.978 1.00 0.00 H ATOM 3972 N HIS A 237 -5.723 23.165 10.493 1.00 0.00 N ATOM 3973 CA HIS A 237 -6.473 23.229 11.710 1.00 0.00 C ATOM 3974 C HIS A 237 -5.549 23.267 12.894 1.00 0.00 C ATOM 3975 O HIS A 237 -5.753 24.098 13.777 1.00 0.00 O ATOM 3976 CB HIS A 237 -7.425 22.034 11.826 1.00 0.00 C ATOM 3977 CG HIS A 237 -8.323 22.094 13.022 1.00 0.00 C ATOM 3978 CD2 HIS A 237 -8.374 21.329 14.138 1.00 0.00 C ATOM 3979 ND1 HIS A 237 -9.319 23.038 13.158 1.00 0.00 N ATOM 3980 CE1 HIS A 237 -9.946 22.850 14.307 1.00 0.00 C ATOM 3981 NE2 HIS A 237 -9.391 21.820 14.919 1.00 0.00 N ATOM 3982 H HIS A 237 -5.832 22.362 9.890 1.00 0.00 H ATOM 3983 HA HIS A 237 -7.073 24.137 11.719 1.00 0.00 H ATOM 3984 1HB HIS A 237 -8.050 21.978 10.933 1.00 0.00 H ATOM 3985 2HB HIS A 237 -6.847 21.112 11.879 1.00 0.00 H ATOM 3986 HD2 HIS A 237 -7.729 20.482 14.372 1.00 0.00 H ATOM 3987 HE1 HIS A 237 -10.779 23.443 14.683 1.00 0.00 H ATOM 3988 HE2 HIS A 237 -9.667 21.448 15.817 1.00 0.00 H ATOM 3989 N VAL A 238 -4.540 22.369 13.001 1.00 0.00 N ATOM 3990 CA VAL A 238 -3.687 22.531 14.157 1.00 0.00 C ATOM 3991 C VAL A 238 -2.231 22.361 13.818 1.00 0.00 C ATOM 3992 O VAL A 238 -1.666 21.335 14.183 1.00 0.00 O ATOM 3993 CB VAL A 238 -4.073 21.511 15.245 1.00 0.00 C ATOM 3994 CG1 VAL A 238 -5.362 21.932 15.936 1.00 0.00 C ATOM 3995 CG2 VAL A 238 -4.217 20.128 14.630 1.00 0.00 C ATOM 3996 H VAL A 238 -4.350 21.626 12.350 1.00 0.00 H ATOM 3997 HA VAL A 238 -3.880 23.512 14.596 1.00 0.00 H ATOM 3998 HB VAL A 238 -3.292 21.493 16.005 1.00 0.00 H ATOM 3999 1HG1 VAL A 238 -5.619 21.200 16.702 1.00 0.00 H ATOM 4000 2HG1 VAL A 238 -5.224 22.908 16.399 1.00 0.00 H ATOM 4001 3HG1 VAL A 238 -6.166 21.987 15.203 1.00 0.00 H ATOM 4002 1HG2 VAL A 238 -4.489 19.412 15.405 1.00 0.00 H ATOM 4003 2HG2 VAL A 238 -4.994 20.148 13.866 1.00 0.00 H ATOM 4004 3HG2 VAL A 238 -3.271 19.830 14.178 1.00 0.00 H ATOM 4005 N PRO A 239 -1.571 23.330 13.250 1.00 0.00 N ATOM 4006 CA PRO A 239 -0.161 23.257 12.967 1.00 0.00 C ATOM 4007 C PRO A 239 0.644 23.402 14.215 1.00 0.00 C ATOM 4008 O PRO A 239 0.234 24.141 15.108 1.00 0.00 O ATOM 4009 CB PRO A 239 0.071 24.428 12.009 1.00 0.00 C ATOM 4010 CG PRO A 239 -0.982 25.415 12.379 1.00 0.00 C ATOM 4011 CD PRO A 239 -2.180 24.573 12.727 1.00 0.00 C ATOM 4012 HA PRO A 239 0.042 22.358 12.363 1.00 0.00 H ATOM 4013 1HB PRO A 239 1.091 24.824 12.136 1.00 0.00 H ATOM 4014 2HB PRO A 239 -0.012 24.084 10.966 1.00 0.00 H ATOM 4015 1HG PRO A 239 -0.643 26.037 13.221 1.00 0.00 H ATOM 4016 2HG PRO A 239 -1.176 26.099 11.538 1.00 0.00 H ATOM 4017 1HD PRO A 239 -2.780 25.081 13.494 1.00 0.00 H ATOM 4018 2HD PRO A 239 -2.780 24.392 11.824 1.00 0.00 H ATOM 4019 N CYS A 240 1.868 22.815 14.165 1.00 0.00 N ATOM 4020 CA CYS A 240 2.982 22.854 15.079 1.00 0.00 C ATOM 4021 C CYS A 240 2.962 21.870 16.213 1.00 0.00 C ATOM 4022 O CYS A 240 3.969 21.851 16.924 1.00 0.00 O ATOM 4023 CB CYS A 240 3.088 24.259 15.678 1.00 0.00 C ATOM 4024 SG CYS A 240 3.200 25.580 14.449 1.00 0.00 S ATOM 4025 H CYS A 240 1.949 22.274 13.316 1.00 0.00 H ATOM 4026 HA CYS A 240 3.891 22.609 14.525 1.00 0.00 H ATOM 4027 1HB CYS A 240 2.215 24.452 16.304 1.00 0.00 H ATOM 4028 2HB CYS A 240 3.968 24.316 16.316 1.00 0.00 H ATOM 4029 HG CYS A 240 1.927 25.958 14.536 1.00 0.00 H ATOM 4030 N PRO A 241 1.984 21.053 16.498 1.00 0.00 N ATOM 4031 CA PRO A 241 2.216 20.221 17.649 1.00 0.00 C ATOM 4032 C PRO A 241 3.111 19.030 17.446 1.00 0.00 C ATOM 4033 O PRO A 241 2.650 17.903 17.609 1.00 0.00 O ATOM 4034 CB PRO A 241 0.790 19.772 17.996 1.00 0.00 C ATOM 4035 CG PRO A 241 0.101 19.693 16.679 1.00 0.00 C ATOM 4036 CD PRO A 241 0.641 20.865 15.903 1.00 0.00 C ATOM 4037 HA PRO A 241 2.768 20.796 18.406 1.00 0.00 H ATOM 4038 1HB PRO A 241 0.821 18.805 18.522 1.00 0.00 H ATOM 4039 2HB PRO A 241 0.324 20.498 18.679 1.00 0.00 H ATOM 4040 1HG PRO A 241 0.317 18.730 16.193 1.00 0.00 H ATOM 4041 2HG PRO A 241 -0.986 19.742 16.817 1.00 0.00 H ATOM 4042 1HD PRO A 241 0.701 20.603 14.836 1.00 0.00 H ATOM 4043 2HD PRO A 241 -0.014 21.737 16.053 1.00 0.00 H ATOM 4044 N LEU A 242 4.414 19.211 17.182 1.00 0.00 N ATOM 4045 CA LEU A 242 5.196 18.040 16.881 1.00 0.00 C ATOM 4046 C LEU A 242 6.404 18.072 17.744 1.00 0.00 C ATOM 4047 O LEU A 242 7.458 18.493 17.280 1.00 0.00 O ATOM 4048 CB LEU A 242 5.599 17.999 15.401 1.00 0.00 C ATOM 4049 CG LEU A 242 6.482 16.816 14.985 1.00 0.00 C ATOM 4050 CD1 LEU A 242 5.743 15.512 15.253 1.00 0.00 C ATOM 4051 CD2 LEU A 242 6.845 16.946 13.513 1.00 0.00 C ATOM 4052 H LEU A 242 4.866 20.113 17.188 1.00 0.00 H ATOM 4053 HA LEU A 242 4.558 17.161 16.986 1.00 0.00 H ATOM 4054 1HB LEU A 242 4.695 17.967 14.796 1.00 0.00 H ATOM 4055 2HB LEU A 242 6.139 18.916 15.163 1.00 0.00 H ATOM 4056 HG LEU A 242 7.393 16.812 15.584 1.00 0.00 H ATOM 4057 1HD1 LEU A 242 6.371 14.671 14.957 1.00 0.00 H ATOM 4058 2HD1 LEU A 242 5.514 15.435 16.316 1.00 0.00 H ATOM 4059 3HD1 LEU A 242 4.818 15.493 14.678 1.00 0.00 H ATOM 4060 1HD2 LEU A 242 7.473 16.105 13.217 1.00 0.00 H ATOM 4061 2HD2 LEU A 242 5.935 16.948 12.913 1.00 0.00 H ATOM 4062 3HD2 LEU A 242 7.387 17.878 13.353 1.00 0.00 H ATOM 4063 N PRO A 243 6.293 17.746 19.003 1.00 0.00 N ATOM 4064 CA PRO A 243 7.480 17.807 19.826 1.00 0.00 C ATOM 4065 C PRO A 243 8.413 16.672 19.487 1.00 0.00 C ATOM 4066 O PRO A 243 7.899 15.601 19.170 1.00 0.00 O ATOM 4067 CB PRO A 243 6.927 17.683 21.249 1.00 0.00 C ATOM 4068 CG PRO A 243 5.697 16.855 21.093 1.00 0.00 C ATOM 4069 CD PRO A 243 5.112 17.300 19.779 1.00 0.00 C ATOM 4070 HA PRO A 243 8.001 18.758 19.638 1.00 0.00 H ATOM 4071 1HB PRO A 243 7.676 17.214 21.904 1.00 0.00 H ATOM 4072 2HB PRO A 243 6.720 18.681 21.661 1.00 0.00 H ATOM 4073 1HG PRO A 243 5.956 15.786 21.101 1.00 0.00 H ATOM 4074 2HG PRO A 243 5.016 17.023 21.939 1.00 0.00 H ATOM 4075 1HD PRO A 243 4.610 16.449 19.294 1.00 0.00 H ATOM 4076 2HD PRO A 243 4.401 18.121 19.953 1.00 0.00 H ATOM 4077 N PRO A 244 9.715 16.820 19.545 1.00 0.00 N ATOM 4078 CA PRO A 244 10.599 15.692 19.399 1.00 0.00 C ATOM 4079 C PRO A 244 10.284 14.774 20.537 1.00 0.00 C ATOM 4080 O PRO A 244 9.830 15.293 21.554 1.00 0.00 O ATOM 4081 CB PRO A 244 12.005 16.288 19.498 1.00 0.00 C ATOM 4082 CG PRO A 244 11.810 17.739 19.213 1.00 0.00 C ATOM 4083 CD PRO A 244 10.462 18.057 19.807 1.00 0.00 C ATOM 4084 HA PRO A 244 10.422 15.216 18.421 1.00 0.00 H ATOM 4085 1HB PRO A 244 12.423 16.101 20.498 1.00 0.00 H ATOM 4086 2HB PRO A 244 12.674 15.797 18.776 1.00 0.00 H ATOM 4087 1HG PRO A 244 12.621 18.326 19.661 1.00 0.00 H ATOM 4088 2HG PRO A 244 11.846 17.918 18.128 1.00 0.00 H ATOM 4089 1HD PRO A 244 10.577 18.264 20.882 1.00 0.00 H ATOM 4090 2HD PRO A 244 10.029 18.924 19.288 1.00 0.00 H ATOM 4091 N ASN A 283 13.456 5.007 14.192 1.00 0.00 N ATOM 4092 CA ASN A 283 13.385 3.696 14.749 1.00 0.00 C ATOM 4093 C ASN A 283 14.419 2.860 14.081 1.00 0.00 C ATOM 4094 O ASN A 283 15.175 3.327 13.231 1.00 0.00 O ATOM 4095 CB ASN A 283 12.000 3.095 14.597 1.00 0.00 C ATOM 4096 CG ASN A 283 11.636 2.187 15.737 1.00 0.00 C ATOM 4097 ND2 ASN A 283 10.380 2.198 16.113 1.00 0.00 N ATOM 4098 OD1 ASN A 283 12.487 1.475 16.276 1.00 0.00 O ATOM 4099 H ASN A 283 13.777 5.120 13.238 1.00 0.00 H ATOM 4100 HA ASN A 283 13.488 3.776 15.833 1.00 0.00 H ATOM 4101 1HB ASN A 283 11.262 3.896 14.534 1.00 0.00 H ATOM 4102 2HB ASN A 283 11.950 2.530 13.666 1.00 0.00 H ATOM 4103 1HD2 ASN A 283 10.079 1.613 16.867 1.00 0.00 H ATOM 4104 2HD2 ASN A 283 9.723 2.791 15.649 1.00 0.00 H ATOM 4105 N SER A 284 14.469 1.581 14.497 1.00 0.00 N ATOM 4106 CA SER A 284 15.416 0.615 14.025 1.00 0.00 C ATOM 4107 C SER A 284 14.903 -0.095 12.804 1.00 0.00 C ATOM 4108 O SER A 284 15.695 -0.446 11.930 1.00 0.00 O ATOM 4109 CB SER A 284 15.721 -0.390 15.119 1.00 0.00 C ATOM 4110 OG SER A 284 14.580 -1.132 15.451 1.00 0.00 O ATOM 4111 H SER A 284 13.786 1.306 15.185 1.00 0.00 H ATOM 4112 HA SER A 284 16.349 1.129 13.792 1.00 0.00 H ATOM 4113 1HB SER A 284 16.511 -1.062 14.784 1.00 0.00 H ATOM 4114 2HB SER A 284 16.088 0.133 16.001 1.00 0.00 H ATOM 4115 HG SER A 284 14.039 -0.555 15.996 1.00 0.00 H ATOM 4116 N GLN A 285 13.582 -0.327 12.701 1.00 0.00 N ATOM 4117 CA GLN A 285 13.084 -1.193 11.663 1.00 0.00 C ATOM 4118 C GLN A 285 12.757 -0.380 10.448 1.00 0.00 C ATOM 4119 O GLN A 285 11.621 -0.398 9.971 1.00 0.00 O ATOM 4120 CB GLN A 285 11.848 -1.964 12.132 1.00 0.00 C ATOM 4121 CG GLN A 285 12.067 -2.787 13.391 1.00 0.00 C ATOM 4122 CD GLN A 285 13.129 -3.854 13.206 1.00 0.00 C ATOM 4123 NE2 GLN A 285 14.237 -3.716 13.923 1.00 0.00 N ATOM 4124 OE1 GLN A 285 12.954 -4.794 12.424 1.00 0.00 O ATOM 4125 H GLN A 285 12.926 0.094 13.345 1.00 0.00 H ATOM 4126 HA GLN A 285 13.813 -1.983 11.491 1.00 0.00 H ATOM 4127 1HB GLN A 285 11.035 -1.264 12.328 1.00 0.00 H ATOM 4128 2HB GLN A 285 11.517 -2.639 11.342 1.00 0.00 H ATOM 4129 1HG GLN A 285 12.387 -2.125 14.194 1.00 0.00 H ATOM 4130 2HG GLN A 285 11.131 -3.277 13.661 1.00 0.00 H ATOM 4131 1HE2 GLN A 285 14.976 -4.390 13.841 1.00 0.00 H ATOM 4132 2HE2 GLN A 285 14.340 -2.939 14.543 1.00 0.00 H ATOM 4133 N THR A 286 13.750 0.337 9.884 1.00 0.00 N ATOM 4134 CA THR A 286 13.490 1.266 8.822 1.00 0.00 C ATOM 4135 C THR A 286 13.214 0.489 7.578 1.00 0.00 C ATOM 4136 O THR A 286 12.107 0.529 7.034 1.00 0.00 O ATOM 4137 CB THR A 286 14.667 2.232 8.597 1.00 0.00 C ATOM 4138 CG2 THR A 286 14.921 3.063 9.846 1.00 0.00 C ATOM 4139 OG1 THR A 286 15.848 1.485 8.277 1.00 0.00 O ATOM 4140 H THR A 286 14.697 0.219 10.215 1.00 0.00 H ATOM 4141 HA THR A 286 12.662 1.914 9.122 1.00 0.00 H ATOM 4142 HB THR A 286 14.439 2.898 7.765 1.00 0.00 H ATOM 4143 HG1 THR A 286 16.592 1.835 8.773 1.00 0.00 H ATOM 4144 1HG2 THR A 286 15.756 3.740 9.669 1.00 0.00 H ATOM 4145 2HG2 THR A 286 14.029 3.641 10.086 1.00 0.00 H ATOM 4146 3HG2 THR A 286 15.159 2.403 10.679 1.00 0.00 H ATOM 4147 N ALA A 287 14.239 -0.221 7.080 1.00 0.00 N ATOM 4148 CA ALA A 287 14.128 -0.934 5.845 1.00 0.00 C ATOM 4149 C ALA A 287 13.043 -1.936 5.913 1.00 0.00 C ATOM 4150 O ALA A 287 12.530 -2.309 4.876 1.00 0.00 O ATOM 4151 CB ALA A 287 15.416 -1.677 5.456 1.00 0.00 C ATOM 4152 H ALA A 287 15.111 -0.254 7.589 1.00 0.00 H ATOM 4153 HA ALA A 287 13.913 -0.214 5.056 1.00 0.00 H ATOM 4154 1HB ALA A 287 15.266 -2.198 4.510 1.00 0.00 H ATOM 4155 2HB ALA A 287 16.230 -0.963 5.351 1.00 0.00 H ATOM 4156 3HB ALA A 287 15.666 -2.400 6.232 1.00 0.00 H ATOM 4157 N TYR A 288 12.625 -2.420 7.089 1.00 0.00 N ATOM 4158 CA TYR A 288 11.649 -3.470 7.030 1.00 0.00 C ATOM 4159 C TYR A 288 10.287 -2.897 6.745 1.00 0.00 C ATOM 4160 O TYR A 288 9.302 -3.626 6.661 1.00 0.00 O ATOM 4161 CB TYR A 288 11.637 -4.270 8.334 1.00 0.00 C ATOM 4162 CG TYR A 288 12.864 -5.132 8.534 1.00 0.00 C ATOM 4163 CD1 TYR A 288 13.922 -4.666 9.300 1.00 0.00 C ATOM 4164 CD2 TYR A 288 12.930 -6.389 7.951 1.00 0.00 C ATOM 4165 CE1 TYR A 288 15.042 -5.453 9.482 1.00 0.00 C ATOM 4166 CE2 TYR A 288 14.051 -7.176 8.133 1.00 0.00 C ATOM 4167 CZ TYR A 288 15.103 -6.712 8.895 1.00 0.00 C ATOM 4168 OH TYR A 288 16.219 -7.496 9.077 1.00 0.00 O ATOM 4169 H TYR A 288 12.951 -2.101 7.989 1.00 0.00 H ATOM 4170 HA TYR A 288 11.902 -4.138 6.206 1.00 0.00 H ATOM 4171 1HB TYR A 288 11.560 -3.586 9.180 1.00 0.00 H ATOM 4172 2HB TYR A 288 10.760 -4.916 8.356 1.00 0.00 H ATOM 4173 HD1 TYR A 288 13.869 -3.678 9.758 1.00 0.00 H ATOM 4174 HD2 TYR A 288 12.099 -6.755 7.348 1.00 0.00 H ATOM 4175 HE1 TYR A 288 15.874 -5.087 10.084 1.00 0.00 H ATOM 4176 HE2 TYR A 288 14.104 -8.164 7.674 1.00 0.00 H ATOM 4177 HH TYR A 288 16.838 -7.042 9.654 1.00 0.00 H ATOM 4178 N THR A 289 10.173 -1.567 6.588 1.00 0.00 N ATOM 4179 CA THR A 289 8.891 -1.049 6.191 1.00 0.00 C ATOM 4180 C THR A 289 8.882 -0.777 4.731 1.00 0.00 C ATOM 4181 O THR A 289 7.910 -0.225 4.218 1.00 0.00 O ATOM 4182 CB THR A 289 8.533 0.236 6.960 1.00 0.00 C ATOM 4183 CG2 THR A 289 8.508 -0.027 8.458 1.00 0.00 C ATOM 4184 OG1 THR A 289 9.503 1.253 6.673 1.00 0.00 O ATOM 4185 H THR A 289 10.941 -0.923 6.733 1.00 0.00 H ATOM 4186 HA THR A 289 8.120 -1.756 6.501 1.00 0.00 H ATOM 4187 HB THR A 289 7.552 0.589 6.642 1.00 0.00 H ATOM 4188 HG1 THR A 289 10.374 0.946 6.935 1.00 0.00 H ATOM 4189 1HG2 THR A 289 8.254 0.892 8.985 1.00 0.00 H ATOM 4190 2HG2 THR A 289 7.764 -0.792 8.680 1.00 0.00 H ATOM 4191 3HG2 THR A 289 9.489 -0.371 8.783 1.00 0.00 H ATOM 4192 N ILE A 290 9.963 -1.125 4.012 1.00 0.00 N ATOM 4193 CA ILE A 290 9.915 -0.789 2.620 1.00 0.00 C ATOM 4194 C ILE A 290 8.691 -1.420 2.007 1.00 0.00 C ATOM 4195 O ILE A 290 7.988 -0.767 1.241 1.00 0.00 O ATOM 4196 CB ILE A 290 11.182 -1.261 1.884 1.00 0.00 C ATOM 4197 CG1 ILE A 290 12.383 -0.399 2.281 1.00 0.00 C ATOM 4198 CG2 ILE A 290 10.969 -1.222 0.379 1.00 0.00 C ATOM 4199 CD1 ILE A 290 13.714 -0.966 1.844 1.00 0.00 C ATOM 4200 H ILE A 290 10.778 -1.593 4.377 1.00 0.00 H ATOM 4201 HA ILE A 290 9.809 0.292 2.528 1.00 0.00 H ATOM 4202 HB ILE A 290 11.416 -2.283 2.182 1.00 0.00 H ATOM 4203 1HG1 ILE A 290 12.276 0.595 1.847 1.00 0.00 H ATOM 4204 2HG1 ILE A 290 12.403 -0.280 3.365 1.00 0.00 H ATOM 4205 1HG2 ILE A 290 11.874 -1.558 -0.126 1.00 0.00 H ATOM 4206 2HG2 ILE A 290 10.140 -1.877 0.112 1.00 0.00 H ATOM 4207 3HG2 ILE A 290 10.739 -0.202 0.070 1.00 0.00 H ATOM 4208 1HD1 ILE A 290 14.516 -0.299 2.162 1.00 0.00 H ATOM 4209 2HD1 ILE A 290 13.857 -1.948 2.296 1.00 0.00 H ATOM 4210 3HD1 ILE A 290 13.730 -1.060 0.759 1.00 0.00 H ATOM 4211 N PRO A 291 8.418 -2.671 2.274 1.00 0.00 N ATOM 4212 CA PRO A 291 7.203 -3.201 1.748 1.00 0.00 C ATOM 4213 C PRO A 291 5.950 -2.410 1.883 1.00 0.00 C ATOM 4214 O PRO A 291 5.121 -2.503 0.979 1.00 0.00 O ATOM 4215 CB PRO A 291 7.087 -4.506 2.544 1.00 0.00 C ATOM 4216 CG PRO A 291 8.501 -4.916 2.779 1.00 0.00 C ATOM 4217 CD PRO A 291 9.218 -3.630 3.090 1.00 0.00 C ATOM 4218 HA PRO A 291 7.242 -3.179 0.652 1.00 0.00 H ATOM 4219 1HB PRO A 291 6.533 -4.330 3.477 1.00 0.00 H ATOM 4220 2HB PRO A 291 6.518 -5.249 1.967 1.00 0.00 H ATOM 4221 1HG PRO A 291 8.553 -5.641 3.606 1.00 0.00 H ATOM 4222 2HG PRO A 291 8.903 -5.421 1.889 1.00 0.00 H ATOM 4223 1HD PRO A 291 9.152 -3.424 4.169 1.00 0.00 H ATOM 4224 2HD PRO A 291 10.268 -3.709 2.774 1.00 0.00 H ATOM 4225 N ILE A 292 5.765 -1.636 2.962 1.00 0.00 N ATOM 4226 CA ILE A 292 4.526 -0.937 3.124 1.00 0.00 C ATOM 4227 C ILE A 292 4.427 0.103 2.041 1.00 0.00 C ATOM 4228 O ILE A 292 3.409 0.243 1.365 1.00 0.00 O ATOM 4229 CB ILE A 292 4.424 -0.279 4.511 1.00 0.00 C ATOM 4230 CG1 ILE A 292 4.339 -1.347 5.605 1.00 0.00 C ATOM 4231 CG2 ILE A 292 3.220 0.648 4.573 1.00 0.00 C ATOM 4232 CD1 ILE A 292 4.501 -0.801 7.005 1.00 0.00 C ATOM 4233 H ILE A 292 6.482 -1.539 3.669 1.00 0.00 H ATOM 4234 HA ILE A 292 3.709 -1.651 3.004 1.00 0.00 H ATOM 4235 HB ILE A 292 5.326 0.300 4.706 1.00 0.00 H ATOM 4236 1HG1 ILE A 292 3.376 -1.853 5.545 1.00 0.00 H ATOM 4237 2HG1 ILE A 292 5.112 -2.098 5.441 1.00 0.00 H ATOM 4238 1HG2 ILE A 292 3.162 1.105 5.561 1.00 0.00 H ATOM 4239 2HG2 ILE A 292 3.321 1.427 3.818 1.00 0.00 H ATOM 4240 3HG2 ILE A 292 2.311 0.076 4.384 1.00 0.00 H ATOM 4241 1HD1 ILE A 292 4.429 -1.618 7.724 1.00 0.00 H ATOM 4242 2HD1 ILE A 292 5.475 -0.320 7.098 1.00 0.00 H ATOM 4243 3HD1 ILE A 292 3.716 -0.073 7.205 1.00 0.00 H ATOM 4244 N MET A 293 5.534 0.834 1.832 1.00 0.00 N ATOM 4245 CA MET A 293 5.707 1.903 0.883 1.00 0.00 C ATOM 4246 C MET A 293 5.855 1.416 -0.528 1.00 0.00 C ATOM 4247 O MET A 293 5.251 1.988 -1.433 1.00 0.00 O ATOM 4248 CB MET A 293 6.919 2.747 1.271 1.00 0.00 C ATOM 4249 CG MET A 293 6.740 3.557 2.548 1.00 0.00 C ATOM 4250 SD MET A 293 8.143 4.639 2.887 1.00 0.00 S ATOM 4251 CE MET A 293 9.294 3.480 3.620 1.00 0.00 C ATOM 4252 H MET A 293 6.311 0.573 2.424 1.00 0.00 H ATOM 4253 HA MET A 293 4.840 2.562 0.945 1.00 0.00 H ATOM 4254 1HB MET A 293 7.785 2.100 1.405 1.00 0.00 H ATOM 4255 2HB MET A 293 7.152 3.443 0.464 1.00 0.00 H ATOM 4256 1HG MET A 293 5.843 4.170 2.466 1.00 0.00 H ATOM 4257 2HG MET A 293 6.614 2.880 3.393 1.00 0.00 H ATOM 4258 1HE MET A 293 10.215 4.000 3.885 1.00 0.00 H ATOM 4259 2HE MET A 293 8.852 3.044 4.516 1.00 0.00 H ATOM 4260 3HE MET A 293 9.518 2.688 2.904 1.00 0.00 H ATOM 4261 N ALA A 294 6.735 0.433 -0.784 1.00 0.00 N ATOM 4262 CA ALA A 294 6.949 0.043 -2.151 1.00 0.00 C ATOM 4263 C ALA A 294 5.667 -0.491 -2.732 1.00 0.00 C ATOM 4264 O ALA A 294 5.387 -0.304 -3.915 1.00 0.00 O ATOM 4265 CB ALA A 294 8.015 -1.055 -2.294 1.00 0.00 C ATOM 4266 H ALA A 294 7.248 -0.042 -0.052 1.00 0.00 H ATOM 4267 HA ALA A 294 7.293 0.919 -2.705 1.00 0.00 H ATOM 4268 1HB ALA A 294 8.137 -1.311 -3.346 1.00 0.00 H ATOM 4269 2HB ALA A 294 8.964 -0.693 -1.896 1.00 0.00 H ATOM 4270 3HB ALA A 294 7.704 -1.938 -1.739 1.00 0.00 H ATOM 4271 N PHE A 295 4.838 -1.133 -1.889 1.00 0.00 N ATOM 4272 CA PHE A 295 3.558 -1.659 -2.279 1.00 0.00 C ATOM 4273 C PHE A 295 2.786 -0.584 -2.977 1.00 0.00 C ATOM 4274 O PHE A 295 2.098 -0.824 -3.968 1.00 0.00 O ATOM 4275 CB PHE A 295 2.777 -2.167 -1.066 1.00 0.00 C ATOM 4276 CG PHE A 295 1.476 -2.831 -1.418 1.00 0.00 C ATOM 4277 CD1 PHE A 295 1.445 -4.158 -1.820 1.00 0.00 C ATOM 4278 CD2 PHE A 295 0.281 -2.131 -1.349 1.00 0.00 C ATOM 4279 CE1 PHE A 295 0.249 -4.771 -2.144 1.00 0.00 C ATOM 4280 CE2 PHE A 295 -0.915 -2.740 -1.671 1.00 0.00 C ATOM 4281 CZ PHE A 295 -0.931 -4.062 -2.070 1.00 0.00 C ATOM 4282 H PHE A 295 5.147 -1.246 -0.934 1.00 0.00 H ATOM 4283 HA PHE A 295 3.717 -2.516 -2.933 1.00 0.00 H ATOM 4284 1HB PHE A 295 3.386 -2.882 -0.515 1.00 0.00 H ATOM 4285 2HB PHE A 295 2.563 -1.335 -0.397 1.00 0.00 H ATOM 4286 HD1 PHE A 295 2.378 -4.719 -1.878 1.00 0.00 H ATOM 4287 HD2 PHE A 295 0.294 -1.087 -1.035 1.00 0.00 H ATOM 4288 HE1 PHE A 295 0.239 -5.814 -2.459 1.00 0.00 H ATOM 4289 HE2 PHE A 295 -1.848 -2.179 -1.612 1.00 0.00 H ATOM 4290 HZ PHE A 295 -1.874 -4.543 -2.326 1.00 0.00 H ATOM 4291 N ALA A 296 2.867 0.649 -2.457 1.00 0.00 N ATOM 4292 CA ALA A 296 2.010 1.703 -2.905 1.00 0.00 C ATOM 4293 C ALA A 296 2.598 2.321 -4.138 1.00 0.00 C ATOM 4294 O ALA A 296 2.086 3.326 -4.631 1.00 0.00 O ATOM 4295 CB ALA A 296 1.854 2.818 -1.858 1.00 0.00 C ATOM 4296 H ALA A 296 3.547 0.841 -1.736 1.00 0.00 H ATOM 4297 HA ALA A 296 1.023 1.277 -3.093 1.00 0.00 H ATOM 4298 1HB ALA A 296 1.193 3.594 -2.246 1.00 0.00 H ATOM 4299 2HB ALA A 296 1.427 2.402 -0.945 1.00 0.00 H ATOM 4300 3HB ALA A 296 2.830 3.246 -1.638 1.00 0.00 H ATOM 4301 N PHE A 297 3.719 1.787 -4.651 1.00 0.00 N ATOM 4302 CA PHE A 297 4.175 2.308 -5.904 1.00 0.00 C ATOM 4303 C PHE A 297 4.038 1.242 -6.945 1.00 0.00 C ATOM 4304 O PHE A 297 4.402 1.459 -8.098 1.00 0.00 O ATOM 4305 CB PHE A 297 5.629 2.774 -5.810 1.00 0.00 C ATOM 4306 CG PHE A 297 5.822 3.985 -4.941 1.00 0.00 C ATOM 4307 CD1 PHE A 297 6.345 3.862 -3.662 1.00 0.00 C ATOM 4308 CD2 PHE A 297 5.481 5.248 -5.401 1.00 0.00 C ATOM 4309 CE1 PHE A 297 6.523 4.975 -2.863 1.00 0.00 C ATOM 4310 CE2 PHE A 297 5.658 6.362 -4.604 1.00 0.00 C ATOM 4311 CZ PHE A 297 6.180 6.225 -3.333 1.00 0.00 C ATOM 4312 H PHE A 297 4.246 1.050 -4.202 1.00 0.00 H ATOM 4313 HA PHE A 297 3.595 3.202 -6.137 1.00 0.00 H ATOM 4314 1HB PHE A 297 6.244 1.968 -5.411 1.00 0.00 H ATOM 4315 2HB PHE A 297 6.001 3.008 -6.806 1.00 0.00 H ATOM 4316 HD1 PHE A 297 6.617 2.874 -3.291 1.00 0.00 H ATOM 4317 HD2 PHE A 297 5.068 5.356 -6.404 1.00 0.00 H ATOM 4318 HE1 PHE A 297 6.935 4.865 -1.860 1.00 0.00 H ATOM 4319 HE2 PHE A 297 5.387 7.349 -4.977 1.00 0.00 H ATOM 4320 HZ PHE A 297 6.319 7.102 -2.703 1.00 0.00 H ATOM 4321 N VAL A 298 3.450 0.082 -6.594 1.00 0.00 N ATOM 4322 CA VAL A 298 3.375 -0.957 -7.577 1.00 0.00 C ATOM 4323 C VAL A 298 2.242 -0.622 -8.483 1.00 0.00 C ATOM 4324 O VAL A 298 1.077 -0.674 -8.097 1.00 0.00 O ATOM 4325 CB VAL A 298 3.149 -2.335 -6.928 1.00 0.00 C ATOM 4326 CG1 VAL A 298 3.001 -3.409 -7.995 1.00 0.00 C ATOM 4327 CG2 VAL A 298 4.303 -2.662 -5.991 1.00 0.00 C ATOM 4328 H VAL A 298 3.063 -0.086 -5.672 1.00 0.00 H ATOM 4329 HA VAL A 298 4.327 -0.993 -8.111 1.00 0.00 H ATOM 4330 HB VAL A 298 2.217 -2.312 -6.363 1.00 0.00 H ATOM 4331 1HG1 VAL A 298 2.841 -4.377 -7.518 1.00 0.00 H ATOM 4332 2HG1 VAL A 298 2.148 -3.174 -8.631 1.00 0.00 H ATOM 4333 3HG1 VAL A 298 3.906 -3.448 -8.600 1.00 0.00 H ATOM 4334 1HG2 VAL A 298 4.136 -3.637 -5.535 1.00 0.00 H ATOM 4335 2HG2 VAL A 298 5.236 -2.679 -6.555 1.00 0.00 H ATOM 4336 3HG2 VAL A 298 4.364 -1.902 -5.211 1.00 0.00 H ATOM 4337 N CYS A 299 2.596 -0.236 -9.726 1.00 0.00 N ATOM 4338 CA CYS A 299 1.677 0.336 -10.663 1.00 0.00 C ATOM 4339 C CYS A 299 1.994 -0.305 -11.975 1.00 0.00 C ATOM 4340 O CYS A 299 1.526 0.105 -13.035 1.00 0.00 O ATOM 4341 CB CYS A 299 1.819 1.856 -10.756 1.00 0.00 C ATOM 4342 SG CYS A 299 3.483 2.417 -11.188 1.00 0.00 S ATOM 4343 H CYS A 299 3.559 -0.360 -9.995 1.00 0.00 H ATOM 4344 HA CYS A 299 0.660 0.159 -10.301 1.00 0.00 H ATOM 4345 1HB CYS A 299 1.128 2.240 -11.507 1.00 0.00 H ATOM 4346 2HB CYS A 299 1.548 2.306 -9.801 1.00 0.00 H ATOM 4347 HG CYS A 299 4.050 2.066 -10.038 1.00 0.00 H ATOM 4348 N HIS A 300 2.754 -1.405 -11.892 1.00 0.00 N ATOM 4349 CA HIS A 300 3.352 -2.106 -12.990 1.00 0.00 C ATOM 4350 C HIS A 300 2.358 -2.214 -14.122 1.00 0.00 C ATOM 4351 O HIS A 300 2.733 -1.935 -15.256 1.00 0.00 O ATOM 4352 CB HIS A 300 3.822 -3.500 -12.561 1.00 0.00 C ATOM 4353 CG HIS A 300 4.008 -4.450 -13.703 1.00 0.00 C ATOM 4354 CD2 HIS A 300 3.291 -5.531 -14.089 1.00 0.00 C ATOM 4355 ND1 HIS A 300 5.043 -4.334 -14.606 1.00 0.00 N ATOM 4356 CE1 HIS A 300 4.955 -5.305 -15.499 1.00 0.00 C ATOM 4357 NE2 HIS A 300 3.901 -6.044 -15.207 1.00 0.00 N ATOM 4358 H HIS A 300 2.900 -1.748 -10.954 1.00 0.00 H ATOM 4359 HA HIS A 300 4.253 -1.586 -13.307 1.00 0.00 H ATOM 4360 1HB HIS A 300 4.770 -3.416 -12.029 1.00 0.00 H ATOM 4361 2HB HIS A 300 3.097 -3.932 -11.872 1.00 0.00 H ATOM 4362 HD1 HIS A 300 5.798 -3.679 -14.560 1.00 0.00 H ATOM 4363 HD2 HIS A 300 2.395 -6.007 -13.689 1.00 0.00 H ATOM 4364 HE1 HIS A 300 5.687 -5.389 -16.302 1.00 0.00 H ATOM 4365 N PRO A 301 1.236 -2.865 -13.934 1.00 0.00 N ATOM 4366 CA PRO A 301 0.326 -3.095 -15.044 1.00 0.00 C ATOM 4367 C PRO A 301 -0.466 -1.963 -15.655 1.00 0.00 C ATOM 4368 O PRO A 301 -1.172 -2.254 -16.617 1.00 0.00 O ATOM 4369 CB PRO A 301 -0.632 -4.108 -14.410 1.00 0.00 C ATOM 4370 CG PRO A 301 -0.720 -3.686 -12.984 1.00 0.00 C ATOM 4371 CD PRO A 301 0.693 -3.322 -12.613 1.00 0.00 C ATOM 4372 HA PRO A 301 0.898 -3.443 -15.914 1.00 0.00 H ATOM 4373 1HB PRO A 301 -1.604 -4.079 -14.925 1.00 0.00 H ATOM 4374 2HB PRO A 301 -0.236 -5.127 -14.530 1.00 0.00 H ATOM 4375 1HG PRO A 301 -1.416 -2.840 -12.880 1.00 0.00 H ATOM 4376 2HG PRO A 301 -1.123 -4.504 -12.369 1.00 0.00 H ATOM 4377 1HD PRO A 301 0.680 -2.522 -11.859 1.00 0.00 H ATOM 4378 2HD PRO A 301 1.211 -4.212 -12.226 1.00 0.00 H ATOM 4379 N GLU A 302 -0.456 -0.718 -15.116 1.00 0.00 N ATOM 4380 CA GLU A 302 -1.290 0.275 -15.751 1.00 0.00 C ATOM 4381 C GLU A 302 -0.454 1.341 -16.383 1.00 0.00 C ATOM 4382 O GLU A 302 -0.799 1.846 -17.451 1.00 0.00 O ATOM 4383 CB GLU A 302 -2.252 0.902 -14.739 1.00 0.00 C ATOM 4384 CG GLU A 302 -3.284 -0.062 -14.172 1.00 0.00 C ATOM 4385 CD GLU A 302 -4.297 0.616 -13.293 1.00 0.00 C ATOM 4386 OE1 GLU A 302 -4.189 1.803 -13.100 1.00 0.00 O ATOM 4387 OE2 GLU A 302 -5.181 -0.054 -12.813 1.00 0.00 O1- ATOM 4388 H GLU A 302 0.092 -0.458 -14.311 1.00 0.00 H ATOM 4389 HA GLU A 302 -1.922 -0.223 -16.488 1.00 0.00 H ATOM 4390 1HB GLU A 302 -1.684 1.313 -13.904 1.00 0.00 H ATOM 4391 2HB GLU A 302 -2.787 1.727 -15.208 1.00 0.00 H ATOM 4392 1HG GLU A 302 -3.803 -0.549 -14.997 1.00 0.00 H ATOM 4393 2HG GLU A 302 -2.770 -0.832 -13.598 1.00 0.00 H ATOM 4394 N VAL A 303 0.666 1.713 -15.745 1.00 0.00 N ATOM 4395 CA VAL A 303 1.425 2.835 -16.202 1.00 0.00 C ATOM 4396 C VAL A 303 2.138 2.464 -17.467 1.00 0.00 C ATOM 4397 O VAL A 303 2.428 3.317 -18.297 1.00 0.00 O ATOM 4398 CB VAL A 303 2.445 3.277 -15.135 1.00 0.00 C ATOM 4399 CG1 VAL A 303 1.729 3.756 -13.881 1.00 0.00 C ATOM 4400 CG2 VAL A 303 3.387 2.128 -14.812 1.00 0.00 C ATOM 4401 H VAL A 303 0.979 1.204 -14.933 1.00 0.00 H ATOM 4402 HA VAL A 303 0.749 3.676 -16.355 1.00 0.00 H ATOM 4403 HB VAL A 303 3.018 4.121 -15.520 1.00 0.00 H ATOM 4404 1HG1 VAL A 303 2.465 4.065 -13.137 1.00 0.00 H ATOM 4405 2HG1 VAL A 303 1.088 4.602 -14.128 1.00 0.00 H ATOM 4406 3HG1 VAL A 303 1.123 2.946 -13.476 1.00 0.00 H ATOM 4407 1HG2 VAL A 303 4.106 2.447 -14.058 1.00 0.00 H ATOM 4408 2HG2 VAL A 303 2.814 1.282 -14.433 1.00 0.00 H ATOM 4409 3HG2 VAL A 303 3.919 1.829 -15.716 1.00 0.00 H ATOM 4410 N LEU A 304 2.399 1.166 -17.673 1.00 0.00 N ATOM 4411 CA LEU A 304 3.103 0.727 -18.851 1.00 0.00 C ATOM 4412 C LEU A 304 2.295 1.011 -20.074 1.00 0.00 C ATOM 4413 O LEU A 304 2.761 1.713 -20.967 1.00 0.00 O ATOM 4414 CB LEU A 304 3.410 -0.774 -18.768 1.00 0.00 C ATOM 4415 CG LEU A 304 4.819 -1.140 -18.283 1.00 0.00 C ATOM 4416 CD1 LEU A 304 5.147 -0.341 -17.028 1.00 0.00 C ATOM 4417 CD2 LEU A 304 4.891 -2.635 -18.014 1.00 0.00 C ATOM 4418 H LEU A 304 2.103 0.482 -16.994 1.00 0.00 H ATOM 4419 HA LEU A 304 4.042 1.269 -18.916 1.00 0.00 H ATOM 4420 1HB LEU A 304 2.696 -1.238 -18.090 1.00 0.00 H ATOM 4421 2HB LEU A 304 3.277 -1.211 -19.758 1.00 0.00 H ATOM 4422 HG LEU A 304 5.548 -0.873 -19.048 1.00 0.00 H ATOM 4423 1HD1 LEU A 304 6.148 -0.601 -16.684 1.00 0.00 H ATOM 4424 2HD1 LEU A 304 5.107 0.724 -17.255 1.00 0.00 H ATOM 4425 3HD1 LEU A 304 4.423 -0.575 -16.249 1.00 0.00 H ATOM 4426 1HD2 LEU A 304 5.893 -2.895 -17.669 1.00 0.00 H ATOM 4427 2HD2 LEU A 304 4.163 -2.903 -17.247 1.00 0.00 H ATOM 4428 3HD2 LEU A 304 4.670 -3.181 -18.931 1.00 0.00 H ATOM 4429 N PRO A 305 1.120 0.480 -20.192 1.00 0.00 N ATOM 4430 CA PRO A 305 0.386 0.694 -21.397 1.00 0.00 C ATOM 4431 C PRO A 305 0.013 2.148 -21.570 1.00 0.00 C ATOM 4432 O PRO A 305 -0.295 2.545 -22.688 1.00 0.00 O ATOM 4433 CB PRO A 305 -0.849 -0.188 -21.200 1.00 0.00 C ATOM 4434 CG PRO A 305 -0.949 -0.353 -19.720 1.00 0.00 C ATOM 4435 CD PRO A 305 0.481 -0.439 -19.256 1.00 0.00 C ATOM 4436 HA PRO A 305 1.025 0.449 -22.259 1.00 0.00 H ATOM 4437 1HB PRO A 305 -1.734 0.297 -21.633 1.00 0.00 H ATOM 4438 2HB PRO A 305 -0.717 -1.145 -21.727 1.00 0.00 H ATOM 4439 1HG PRO A 305 -1.485 0.498 -19.277 1.00 0.00 H ATOM 4440 2HG PRO A 305 -1.527 -1.257 -19.476 1.00 0.00 H ATOM 4441 1HD PRO A 305 0.544 -0.134 -18.201 1.00 0.00 H ATOM 4442 2HD PRO A 305 0.850 -1.467 -19.387 1.00 0.00 H ATOM 4443 N ILE A 306 -0.078 2.911 -20.472 1.00 0.00 N ATOM 4444 CA ILE A 306 -0.339 4.328 -20.523 1.00 0.00 C ATOM 4445 C ILE A 306 0.793 5.168 -21.053 1.00 0.00 C ATOM 4446 O ILE A 306 0.607 6.042 -21.897 1.00 0.00 O ATOM 4447 CB ILE A 306 -0.712 4.840 -19.120 1.00 0.00 C ATOM 4448 CG1 ILE A 306 -2.069 4.278 -18.689 1.00 0.00 C ATOM 4449 CG2 ILE A 306 -0.730 6.361 -19.096 1.00 0.00 C ATOM 4450 CD1 ILE A 306 -2.392 4.512 -17.231 1.00 0.00 C ATOM 4451 H ILE A 306 0.043 2.465 -19.576 1.00 0.00 H ATOM 4452 HA ILE A 306 -1.168 4.500 -21.209 1.00 0.00 H ATOM 4453 HB ILE A 306 0.021 4.484 -18.396 1.00 0.00 H ATOM 4454 1HG1 ILE A 306 -2.857 4.730 -19.291 1.00 0.00 H ATOM 4455 2HG1 ILE A 306 -2.093 3.203 -18.875 1.00 0.00 H ATOM 4456 1HG2 ILE A 306 -0.996 6.706 -18.097 1.00 0.00 H ATOM 4457 2HG2 ILE A 306 0.256 6.741 -19.360 1.00 0.00 H ATOM 4458 3HG2 ILE A 306 -1.465 6.727 -19.814 1.00 0.00 H ATOM 4459 1HD1 ILE A 306 -3.369 4.084 -17.002 1.00 0.00 H ATOM 4460 2HD1 ILE A 306 -1.633 4.036 -16.609 1.00 0.00 H ATOM 4461 3HD1 ILE A 306 -2.409 5.582 -17.030 1.00 0.00 H ATOM 4462 N TYR A 307 2.016 4.884 -20.582 1.00 0.00 N ATOM 4463 CA TYR A 307 3.240 5.496 -21.022 1.00 0.00 C ATOM 4464 C TYR A 307 3.395 5.558 -22.506 1.00 0.00 C ATOM 4465 O TYR A 307 3.864 6.562 -23.034 1.00 0.00 O ATOM 4466 CB TYR A 307 4.434 4.754 -20.417 1.00 0.00 C ATOM 4467 CG TYR A 307 5.774 5.231 -20.931 1.00 0.00 C ATOM 4468 CD1 TYR A 307 6.328 6.404 -20.440 1.00 0.00 C ATOM 4469 CD2 TYR A 307 6.449 4.496 -21.894 1.00 0.00 C ATOM 4470 CE1 TYR A 307 7.551 6.840 -20.910 1.00 0.00 C ATOM 4471 CE2 TYR A 307 7.673 4.932 -22.364 1.00 0.00 C ATOM 4472 CZ TYR A 307 8.223 6.099 -21.876 1.00 0.00 C ATOM 4473 OH TYR A 307 9.442 6.533 -22.344 1.00 0.00 O ATOM 4474 H TYR A 307 2.053 4.177 -19.860 1.00 0.00 H ATOM 4475 HA TYR A 307 3.223 6.549 -20.742 1.00 0.00 H ATOM 4476 1HB TYR A 307 4.424 4.871 -19.332 1.00 0.00 H ATOM 4477 2HB TYR A 307 4.347 3.689 -20.631 1.00 0.00 H ATOM 4478 HD1 TYR A 307 5.797 6.983 -19.684 1.00 0.00 H ATOM 4479 HD2 TYR A 307 6.014 3.574 -22.281 1.00 0.00 H ATOM 4480 HE1 TYR A 307 7.986 7.762 -20.525 1.00 0.00 H ATOM 4481 HE2 TYR A 307 8.203 4.354 -23.122 1.00 0.00 H ATOM 4482 HH TYR A 307 9.726 7.297 -21.835 1.00 0.00 H ATOM 4483 N THR A 308 3.016 4.501 -23.229 1.00 0.00 N ATOM 4484 CA THR A 308 3.346 4.431 -24.619 1.00 0.00 C ATOM 4485 C THR A 308 2.342 5.197 -25.415 1.00 0.00 C ATOM 4486 O THR A 308 2.381 5.175 -26.645 1.00 0.00 O ATOM 4487 CB THR A 308 3.407 2.973 -25.113 1.00 0.00 C ATOM 4488 CG2 THR A 308 4.433 2.183 -24.316 1.00 0.00 C ATOM 4489 OG1 THR A 308 2.119 2.362 -24.966 1.00 0.00 O ATOM 4490 H THR A 308 2.494 3.746 -22.809 1.00 0.00 H ATOM 4491 HA THR A 308 4.340 4.851 -24.761 1.00 0.00 H ATOM 4492 HB THR A 308 3.683 2.957 -26.167 1.00 0.00 H ATOM 4493 HG1 THR A 308 1.721 2.649 -24.140 1.00 0.00 H ATOM 4494 1HG2 THR A 308 4.463 1.155 -24.679 1.00 0.00 H ATOM 4495 2HG2 THR A 308 5.416 2.638 -24.435 1.00 0.00 H ATOM 4496 3HG2 THR A 308 4.157 2.187 -23.262 1.00 0.00 H ATOM 4497 N GLU A 309 1.427 5.910 -24.738 1.00 0.00 N ATOM 4498 CA GLU A 309 0.527 6.786 -25.431 1.00 0.00 C ATOM 4499 C GLU A 309 1.278 7.873 -26.140 1.00 0.00 C ATOM 4500 O GLU A 309 0.823 8.356 -27.176 1.00 0.00 O ATOM 4501 CB GLU A 309 -0.479 7.398 -24.454 1.00 0.00 C ATOM 4502 CG GLU A 309 -1.559 6.435 -23.978 1.00 0.00 C ATOM 4503 CD GLU A 309 -2.453 7.031 -22.926 1.00 0.00 C ATOM 4504 OE1 GLU A 309 -2.051 7.987 -22.304 1.00 0.00 O ATOM 4505 OE2 GLU A 309 -3.538 6.532 -22.744 1.00 0.00 O1- ATOM 4506 H GLU A 309 1.366 5.834 -23.733 1.00 0.00 H ATOM 4507 HA GLU A 309 -0.046 6.196 -26.149 1.00 0.00 H ATOM 4508 1HB GLU A 309 0.046 7.771 -23.575 1.00 0.00 H ATOM 4509 2HB GLU A 309 -0.974 8.248 -24.925 1.00 0.00 H ATOM 4510 1HG GLU A 309 -2.168 6.138 -24.830 1.00 0.00 H ATOM 4511 2HG GLU A 309 -1.083 5.541 -23.578 1.00 0.00 H ATOM 4512 N LEU A 310 2.448 8.301 -25.634 1.00 0.00 N ATOM 4513 CA LEU A 310 3.104 9.414 -26.263 1.00 0.00 C ATOM 4514 C LEU A 310 4.350 8.928 -26.929 1.00 0.00 C ATOM 4515 O LEU A 310 4.631 7.731 -26.981 1.00 0.00 O ATOM 4516 CB LEU A 310 3.441 10.503 -25.238 1.00 0.00 C ATOM 4517 CG LEU A 310 2.243 11.124 -24.508 1.00 0.00 C ATOM 4518 CD1 LEU A 310 2.741 12.119 -23.469 1.00 0.00 C ATOM 4519 CD2 LEU A 310 1.328 11.800 -25.518 1.00 0.00 C ATOM 4520 H LEU A 310 2.879 7.870 -24.829 1.00 0.00 H ATOM 4521 HA LEU A 310 2.425 9.849 -26.994 1.00 0.00 H ATOM 4522 1HB LEU A 310 4.103 10.078 -24.485 1.00 0.00 H ATOM 4523 2HB LEU A 310 3.972 11.307 -25.746 1.00 0.00 H ATOM 4524 HG LEU A 310 1.691 10.343 -23.984 1.00 0.00 H ATOM 4525 1HD1 LEU A 310 1.889 12.561 -22.950 1.00 0.00 H ATOM 4526 2HD1 LEU A 310 3.377 11.605 -22.748 1.00 0.00 H ATOM 4527 3HD1 LEU A 310 3.312 12.905 -23.962 1.00 0.00 H ATOM 4528 1HD2 LEU A 310 0.476 12.241 -25.000 1.00 0.00 H ATOM 4529 2HD2 LEU A 310 1.879 12.582 -26.042 1.00 0.00 H ATOM 4530 3HD2 LEU A 310 0.973 11.063 -26.238 1.00 0.00 H ATOM 4531 N LYS A 311 5.137 9.861 -27.490 1.00 0.00 N ATOM 4532 CA LYS A 311 6.255 9.445 -28.276 1.00 0.00 C ATOM 4533 C LYS A 311 7.350 9.001 -27.368 1.00 0.00 C ATOM 4534 O LYS A 311 8.273 9.759 -27.073 1.00 0.00 O ATOM 4535 CB LYS A 311 6.738 10.573 -29.189 1.00 0.00 C ATOM 4536 CG LYS A 311 5.742 10.979 -30.267 1.00 0.00 C ATOM 4537 CD LYS A 311 6.292 12.102 -31.134 1.00 0.00 C ATOM 4538 CE LYS A 311 5.297 12.510 -32.210 1.00 0.00 C ATOM 4539 NZ LYS A 311 5.816 13.619 -33.056 1.00 0.00 N1+ ATOM 4540 H LYS A 311 4.957 10.847 -27.370 1.00 0.00 H ATOM 4541 HA LYS A 311 5.918 8.692 -28.987 1.00 0.00 H ATOM 4542 1HB LYS A 311 6.961 11.457 -28.590 1.00 0.00 H ATOM 4543 2HB LYS A 311 7.661 10.271 -29.684 1.00 0.00 H ATOM 4544 1HG LYS A 311 5.519 10.119 -30.900 1.00 0.00 H ATOM 4545 2HG LYS A 311 4.816 11.313 -29.800 1.00 0.00 H ATOM 4546 1HD LYS A 311 6.516 12.968 -30.510 1.00 0.00 H ATOM 4547 2HD LYS A 311 7.215 11.773 -31.612 1.00 0.00 H ATOM 4548 1HE LYS A 311 5.080 11.654 -32.848 1.00 0.00 H ATOM 4549 2HE LYS A 311 4.367 12.832 -31.743 1.00 0.00 H ATOM 4550 1HZ LYS A 311 5.128 13.860 -33.756 1.00 0.00 H ATOM 4551 2HZ LYS A 311 6.004 14.426 -32.477 1.00 0.00 H ATOM 4552 3HZ LYS A 311 6.669 13.326 -33.511 1.00 0.00 H ATOM 4553 N ASP A 312 7.283 7.747 -26.907 1.00 0.00 N ATOM 4554 CA ASP A 312 8.308 7.257 -26.035 1.00 0.00 C ATOM 4555 C ASP A 312 9.465 7.223 -26.964 1.00 0.00 C ATOM 4556 O ASP A 312 9.186 7.191 -28.155 1.00 0.00 O ATOM 4557 CB ASP A 312 8.000 5.880 -25.443 1.00 0.00 C ATOM 4558 CG ASP A 312 7.897 4.790 -26.502 1.00 0.00 C ATOM 4559 OD1 ASP A 312 6.895 4.735 -27.175 1.00 0.00 O ATOM 4560 OD2 ASP A 312 8.821 4.022 -26.627 1.00 0.00 O1- ATOM 4561 H ASP A 312 6.520 7.136 -27.163 1.00 0.00 H ATOM 4562 HA ASP A 312 8.333 7.890 -25.146 1.00 0.00 H ATOM 4563 1HB ASP A 312 8.782 5.605 -24.735 1.00 0.00 H ATOM 4564 2HB ASP A 312 7.060 5.922 -24.893 1.00 0.00 H ATOM 4565 N PRO A 313 10.725 7.271 -26.633 1.00 0.00 N ATOM 4566 CA PRO A 313 11.254 7.152 -25.303 1.00 0.00 C ATOM 4567 C PRO A 313 11.430 8.531 -24.800 1.00 0.00 C ATOM 4568 O PRO A 313 12.043 8.708 -23.751 1.00 0.00 O ATOM 4569 CB PRO A 313 12.590 6.424 -25.482 1.00 0.00 C ATOM 4570 CG PRO A 313 13.124 6.955 -26.770 1.00 0.00 C ATOM 4571 CD PRO A 313 11.901 7.187 -27.615 1.00 0.00 C ATOM 4572 HA PRO A 313 10.565 6.551 -24.691 1.00 0.00 H ATOM 4573 1HB PRO A 313 13.251 6.634 -24.627 1.00 0.00 H ATOM 4574 2HB PRO A 313 12.426 5.336 -25.503 1.00 0.00 H ATOM 4575 1HG PRO A 313 13.695 7.878 -26.593 1.00 0.00 H ATOM 4576 2HG PRO A 313 13.820 6.230 -27.220 1.00 0.00 H ATOM 4577 1HD PRO A 313 12.005 8.134 -28.161 1.00 0.00 H ATOM 4578 2HD PRO A 313 11.774 6.347 -28.318 1.00 0.00 H ATOM 4579 N SER A 314 10.950 9.514 -25.585 1.00 0.00 N ATOM 4580 CA SER A 314 11.375 10.864 -25.407 1.00 0.00 C ATOM 4581 C SER A 314 10.598 11.350 -24.233 1.00 0.00 C ATOM 4582 O SER A 314 10.862 12.431 -23.721 1.00 0.00 O ATOM 4583 CB SER A 314 11.111 11.710 -26.638 1.00 0.00 C ATOM 4584 OG SER A 314 9.736 11.921 -26.816 1.00 0.00 O ATOM 4585 H SER A 314 10.282 9.301 -26.309 1.00 0.00 H ATOM 4586 HA SER A 314 12.460 10.872 -25.291 1.00 0.00 H ATOM 4587 1HB SER A 314 11.618 12.668 -26.537 1.00 0.00 H ATOM 4588 2HB SER A 314 11.522 11.214 -27.516 1.00 0.00 H ATOM 4589 HG SER A 314 9.330 11.052 -26.781 1.00 0.00 H ATOM 4590 N LYS A 315 9.601 10.555 -23.778 1.00 0.00 N ATOM 4591 CA LYS A 315 8.749 11.003 -22.717 1.00 0.00 C ATOM 4592 C LYS A 315 9.080 10.214 -21.466 1.00 0.00 C ATOM 4593 O LYS A 315 8.248 10.072 -20.571 1.00 0.00 O ATOM 4594 CB LYS A 315 7.275 10.843 -23.092 1.00 0.00 C ATOM 4595 CG LYS A 315 6.852 11.625 -24.329 1.00 0.00 C ATOM 4596 CD LYS A 315 6.994 13.124 -24.110 1.00 0.00 C ATOM 4597 CE LYS A 315 6.518 13.909 -25.323 1.00 0.00 C ATOM 4598 NZ LYS A 315 6.689 15.376 -25.139 1.00 0.00 N1+ ATOM 4599 H LYS A 315 9.446 9.641 -24.180 1.00 0.00 H ATOM 4600 HA LYS A 315 8.890 12.080 -22.590 1.00 0.00 H ATOM 4601 1HB LYS A 315 7.057 9.790 -23.272 1.00 0.00 H ATOM 4602 2HB LYS A 315 6.650 11.169 -22.260 1.00 0.00 H ATOM 4603 1HG LYS A 315 7.472 11.330 -25.176 1.00 0.00 H ATOM 4604 2HG LYS A 315 5.813 11.398 -24.565 1.00 0.00 H ATOM 4605 1HD LYS A 315 6.407 13.422 -23.240 1.00 0.00 H ATOM 4606 2HD LYS A 315 8.040 13.366 -23.920 1.00 0.00 H ATOM 4607 1HE LYS A 315 7.080 13.598 -26.201 1.00 0.00 H ATOM 4608 2HE LYS A 315 5.463 13.699 -25.501 1.00 0.00 H ATOM 4609 1HZ LYS A 315 6.361 15.860 -25.963 1.00 0.00 H ATOM 4610 2HZ LYS A 315 6.155 15.680 -24.336 1.00 0.00 H ATOM 4611 3HZ LYS A 315 7.666 15.586 -24.992 1.00 0.00 H ATOM 4612 N LYS A 316 10.306 9.656 -21.378 1.00 0.00 N ATOM 4613 CA LYS A 316 10.779 8.896 -20.254 1.00 0.00 C ATOM 4614 C LYS A 316 10.589 9.896 -19.188 1.00 0.00 C ATOM 4615 O LYS A 316 10.149 9.619 -18.077 1.00 0.00 O ATOM 4616 CB LYS A 316 12.232 8.435 -20.380 1.00 0.00 C ATOM 4617 CG LYS A 316 12.712 7.550 -19.237 1.00 0.00 C ATOM 4618 CD LYS A 316 14.147 7.094 -19.456 1.00 0.00 C ATOM 4619 CE LYS A 316 14.614 6.178 -18.335 1.00 0.00 C ATOM 4620 NZ LYS A 316 16.042 5.788 -18.494 1.00 0.00 N1+ ATOM 4621 H LYS A 316 10.918 9.797 -22.170 1.00 0.00 H ATOM 4622 HA LYS A 316 10.236 7.952 -20.224 1.00 0.00 H ATOM 4623 1HB LYS A 316 12.358 7.879 -21.309 1.00 0.00 H ATOM 4624 2HB LYS A 316 12.887 9.305 -20.427 1.00 0.00 H ATOM 4625 1HG LYS A 316 12.654 8.103 -18.299 1.00 0.00 H ATOM 4626 2HG LYS A 316 12.069 6.673 -19.161 1.00 0.00 H ATOM 4627 1HD LYS A 316 14.218 6.560 -20.404 1.00 0.00 H ATOM 4628 2HD LYS A 316 14.802 7.964 -19.498 1.00 0.00 H ATOM 4629 1HE LYS A 316 14.493 6.683 -17.378 1.00 0.00 H ATOM 4630 2HE LYS A 316 14.004 5.275 -18.324 1.00 0.00 H ATOM 4631 1HZ LYS A 316 16.312 5.181 -17.733 1.00 0.00 H ATOM 4632 2HZ LYS A 316 16.162 5.301 -19.371 1.00 0.00 H ATOM 4633 3HZ LYS A 316 16.620 6.616 -18.486 1.00 0.00 H ATOM 4634 N LYS A 317 10.918 11.139 -19.577 1.00 0.00 N ATOM 4635 CA LYS A 317 10.933 12.232 -18.678 1.00 0.00 C ATOM 4636 C LYS A 317 9.610 12.219 -18.010 1.00 0.00 C ATOM 4637 O LYS A 317 9.549 12.437 -16.812 1.00 0.00 O ATOM 4638 CB LYS A 317 11.189 13.560 -19.393 1.00 0.00 C ATOM 4639 CG LYS A 317 11.292 14.764 -18.466 1.00 0.00 C ATOM 4640 CD LYS A 317 11.593 16.036 -19.244 1.00 0.00 C ATOM 4641 CE LYS A 317 11.656 17.247 -18.325 1.00 0.00 C ATOM 4642 NZ LYS A 317 11.980 18.494 -19.068 1.00 0.00 N1+ ATOM 4643 H LYS A 317 11.164 11.294 -20.545 1.00 0.00 H ATOM 4644 HA LYS A 317 11.748 12.087 -17.967 1.00 0.00 H ATOM 4645 1HB LYS A 317 12.117 13.495 -19.961 1.00 0.00 H ATOM 4646 2HB LYS A 317 10.383 13.752 -20.102 1.00 0.00 H ATOM 4647 1HG LYS A 317 10.352 14.891 -17.928 1.00 0.00 H ATOM 4648 2HG LYS A 317 12.086 14.597 -17.739 1.00 0.00 H ATOM 4649 1HD LYS A 317 12.549 15.931 -19.759 1.00 0.00 H ATOM 4650 2HD LYS A 317 10.815 16.199 -19.990 1.00 0.00 H ATOM 4651 1HE LYS A 317 10.696 17.375 -17.826 1.00 0.00 H ATOM 4652 2HE LYS A 317 12.417 17.085 -17.562 1.00 0.00 H ATOM 4653 1HZ LYS A 317 12.013 19.272 -18.424 1.00 0.00 H ATOM 4654 2HZ LYS A 317 12.878 18.394 -19.520 1.00 0.00 H ATOM 4655 3HZ LYS A 317 11.270 18.666 -19.766 1.00 0.00 H ATOM 4656 N MET A 318 8.518 11.999 -18.769 1.00 0.00 N ATOM 4657 CA MET A 318 7.193 12.139 -18.226 1.00 0.00 C ATOM 4658 C MET A 318 6.960 11.113 -17.173 1.00 0.00 C ATOM 4659 O MET A 318 6.217 11.360 -16.224 1.00 0.00 O ATOM 4660 CB MET A 318 6.142 12.022 -19.328 1.00 0.00 C ATOM 4661 CG MET A 318 6.215 13.113 -20.387 1.00 0.00 C ATOM 4662 SD MET A 318 6.054 14.769 -19.692 1.00 0.00 S ATOM 4663 CE MET A 318 7.758 15.317 -19.725 1.00 0.00 C ATOM 4664 H MET A 318 8.626 11.730 -19.735 1.00 0.00 H ATOM 4665 HA MET A 318 7.104 13.129 -17.779 1.00 0.00 H ATOM 4666 1HB MET A 318 6.247 11.061 -19.830 1.00 0.00 H ATOM 4667 2HB MET A 318 5.145 12.053 -18.886 1.00 0.00 H ATOM 4668 1HG MET A 318 7.170 13.049 -20.909 1.00 0.00 H ATOM 4669 2HG MET A 318 5.419 12.966 -21.116 1.00 0.00 H ATOM 4670 1HE MET A 318 7.823 16.330 -19.325 1.00 0.00 H ATOM 4671 2HE MET A 318 8.368 14.647 -19.118 1.00 0.00 H ATOM 4672 3HE MET A 318 8.123 15.310 -20.753 1.00 0.00 H ATOM 4673 N GLN A 319 7.539 9.908 -17.341 1.00 0.00 N ATOM 4674 CA GLN A 319 7.271 8.855 -16.406 1.00 0.00 C ATOM 4675 C GLN A 319 7.882 9.290 -15.125 1.00 0.00 C ATOM 4676 O GLN A 319 7.303 9.124 -14.054 1.00 0.00 O ATOM 4677 CB GLN A 319 7.846 7.512 -16.865 1.00 0.00 C ATOM 4678 CG GLN A 319 7.513 6.346 -15.950 1.00 0.00 C ATOM 4679 CD GLN A 319 6.037 5.996 -15.973 1.00 0.00 C ATOM 4680 NE2 GLN A 319 5.411 6.000 -14.802 1.00 0.00 N ATOM 4681 OE1 GLN A 319 5.466 5.723 -17.033 1.00 0.00 O ATOM 4682 H GLN A 319 8.165 9.731 -18.116 1.00 0.00 H ATOM 4683 HA GLN A 319 6.193 8.671 -16.394 1.00 0.00 H ATOM 4684 1HB GLN A 319 7.470 7.277 -17.861 1.00 0.00 H ATOM 4685 2HB GLN A 319 8.931 7.586 -16.935 1.00 0.00 H ATOM 4686 1HG GLN A 319 8.077 5.472 -16.273 1.00 0.00 H ATOM 4687 2HG GLN A 319 7.786 6.610 -14.928 1.00 0.00 H ATOM 4688 1HE2 GLN A 319 4.436 5.776 -14.755 1.00 0.00 H ATOM 4689 2HE2 GLN A 319 5.912 6.226 -13.967 1.00 0.00 H ATOM 4690 N HIS A 320 9.084 9.887 -15.232 1.00 0.00 N ATOM 4691 CA HIS A 320 9.880 10.226 -14.093 1.00 0.00 C ATOM 4692 C HIS A 320 9.108 11.209 -13.284 1.00 0.00 C ATOM 4693 O HIS A 320 8.980 11.057 -12.069 1.00 0.00 O ATOM 4694 CB HIS A 320 11.236 10.811 -14.499 1.00 0.00 C ATOM 4695 CG HIS A 320 12.219 10.892 -13.373 1.00 0.00 C ATOM 4696 CD2 HIS A 320 12.674 11.949 -12.661 1.00 0.00 C ATOM 4697 ND1 HIS A 320 12.854 9.781 -12.859 1.00 0.00 N ATOM 4698 CE1 HIS A 320 13.660 10.152 -11.879 1.00 0.00 C ATOM 4699 NE2 HIS A 320 13.568 11.462 -11.739 1.00 0.00 N ATOM 4700 H HIS A 320 9.432 10.097 -16.155 1.00 0.00 H ATOM 4701 HA HIS A 320 10.073 9.331 -13.505 1.00 0.00 H ATOM 4702 1HB HIS A 320 11.673 10.201 -15.291 1.00 0.00 H ATOM 4703 2HB HIS A 320 11.094 11.814 -14.900 1.00 0.00 H ATOM 4704 HD2 HIS A 320 12.385 12.992 -12.793 1.00 0.00 H ATOM 4705 HE1 HIS A 320 14.292 9.490 -11.288 1.00 0.00 H ATOM 4706 HE2 HIS A 320 14.072 12.021 -11.065 1.00 0.00 H ATOM 4707 N ILE A 321 8.548 12.226 -13.967 1.00 0.00 N ATOM 4708 CA ILE A 321 7.821 13.291 -13.347 1.00 0.00 C ATOM 4709 C ILE A 321 6.685 12.709 -12.581 1.00 0.00 C ATOM 4710 O ILE A 321 6.472 13.044 -11.415 1.00 0.00 O ATOM 4711 CB ILE A 321 7.295 14.300 -14.385 1.00 0.00 C ATOM 4712 CG1 ILE A 321 8.456 15.078 -15.009 1.00 0.00 C ATOM 4713 CG2 ILE A 321 6.297 15.252 -13.742 1.00 0.00 C ATOM 4714 CD1 ILE A 321 8.066 15.885 -16.227 1.00 0.00 C ATOM 4715 H ILE A 321 8.659 12.228 -14.971 1.00 0.00 H ATOM 4716 HA ILE A 321 8.500 13.843 -12.702 1.00 0.00 H ATOM 4717 HB ILE A 321 6.802 13.765 -15.195 1.00 0.00 H ATOM 4718 1HG1 ILE A 321 8.878 15.758 -14.270 1.00 0.00 H ATOM 4719 2HG1 ILE A 321 9.244 14.383 -15.300 1.00 0.00 H ATOM 4720 1HG2 ILE A 321 5.936 15.958 -14.489 1.00 0.00 H ATOM 4721 2HG2 ILE A 321 5.457 14.684 -13.345 1.00 0.00 H ATOM 4722 3HG2 ILE A 321 6.783 15.796 -12.933 1.00 0.00 H ATOM 4723 1HD1 ILE A 321 8.941 16.407 -16.613 1.00 0.00 H ATOM 4724 2HD1 ILE A 321 7.673 15.218 -16.995 1.00 0.00 H ATOM 4725 3HD1 ILE A 321 7.303 16.611 -15.952 1.00 0.00 H ATOM 4726 N SER A 322 5.950 11.791 -13.223 1.00 0.00 N ATOM 4727 CA SER A 322 4.789 11.216 -12.614 1.00 0.00 C ATOM 4728 C SER A 322 5.184 10.525 -11.352 1.00 0.00 C ATOM 4729 O SER A 322 4.567 10.728 -10.306 1.00 0.00 O ATOM 4730 CB SER A 322 4.115 10.240 -13.558 1.00 0.00 C ATOM 4731 OG SER A 322 2.973 9.680 -12.971 1.00 0.00 O ATOM 4732 H SER A 322 6.212 11.496 -14.155 1.00 0.00 H ATOM 4733 HA SER A 322 4.077 12.016 -12.403 1.00 0.00 H ATOM 4734 1HB SER A 322 3.840 10.755 -14.478 1.00 0.00 H ATOM 4735 2HB SER A 322 4.815 9.448 -13.823 1.00 0.00 H ATOM 4736 HG SER A 322 2.460 10.419 -12.633 1.00 0.00 H ATOM 4737 N ASN A 323 6.243 9.700 -11.428 1.00 0.00 N ATOM 4738 CA ASN A 323 6.675 8.874 -10.340 1.00 0.00 C ATOM 4739 C ASN A 323 7.011 9.718 -9.164 1.00 0.00 C ATOM 4740 O ASN A 323 6.635 9.387 -8.045 1.00 0.00 O ATOM 4741 CB ASN A 323 7.860 8.016 -10.743 1.00 0.00 C ATOM 4742 CG ASN A 323 7.501 6.981 -11.773 1.00 0.00 C ATOM 4743 ND2 ASN A 323 8.498 6.409 -12.398 1.00 0.00 N ATOM 4744 OD1 ASN A 323 6.319 6.700 -12.002 1.00 0.00 O ATOM 4745 H ASN A 323 6.747 9.669 -12.304 1.00 0.00 H ATOM 4746 HA ASN A 323 5.866 8.194 -10.075 1.00 0.00 H ATOM 4747 1HB ASN A 323 8.651 8.652 -11.144 1.00 0.00 H ATOM 4748 2HB ASN A 323 8.260 7.513 -9.863 1.00 0.00 H ATOM 4749 1HD2 ASN A 323 8.319 5.713 -13.094 1.00 0.00 H ATOM 4750 2HD2 ASN A 323 9.439 6.668 -12.181 1.00 0.00 H ATOM 4751 N LEU A 324 7.720 10.837 -9.377 1.00 0.00 N ATOM 4752 CA LEU A 324 8.179 11.600 -8.259 1.00 0.00 C ATOM 4753 C LEU A 324 7.028 12.370 -7.714 1.00 0.00 C ATOM 4754 O LEU A 324 6.929 12.580 -6.504 1.00 0.00 O ATOM 4755 CB LEU A 324 9.311 12.551 -8.669 1.00 0.00 C ATOM 4756 CG LEU A 324 10.734 12.003 -8.501 1.00 0.00 C ATOM 4757 CD1 LEU A 324 10.996 11.711 -7.029 1.00 0.00 C ATOM 4758 CD2 LEU A 324 10.898 10.748 -9.345 1.00 0.00 C ATOM 4759 H LEU A 324 7.931 11.154 -10.311 1.00 0.00 H ATOM 4760 HA LEU A 324 8.613 10.918 -7.528 1.00 0.00 H ATOM 4761 1HB LEU A 324 9.180 12.817 -9.716 1.00 0.00 H ATOM 4762 2HB LEU A 324 9.234 13.461 -8.073 1.00 0.00 H ATOM 4763 HG LEU A 324 11.454 12.755 -8.824 1.00 0.00 H ATOM 4764 1HD1 LEU A 324 12.007 11.321 -6.910 1.00 0.00 H ATOM 4765 2HD1 LEU A 324 10.891 12.629 -6.452 1.00 0.00 H ATOM 4766 3HD1 LEU A 324 10.279 10.973 -6.672 1.00 0.00 H ATOM 4767 1HD2 LEU A 324 11.910 10.359 -9.226 1.00 0.00 H ATOM 4768 2HD2 LEU A 324 10.179 9.995 -9.022 1.00 0.00 H ATOM 4769 3HD2 LEU A 324 10.723 10.990 -10.394 1.00 0.00 H ATOM 4770 N SER A 325 6.119 12.794 -8.606 1.00 0.00 N ATOM 4771 CA SER A 325 4.992 13.579 -8.201 1.00 0.00 C ATOM 4772 C SER A 325 4.205 12.827 -7.182 1.00 0.00 C ATOM 4773 O SER A 325 3.687 13.405 -6.228 1.00 0.00 O ATOM 4774 CB SER A 325 4.118 13.918 -9.393 1.00 0.00 C ATOM 4775 OG SER A 325 4.795 14.755 -10.290 1.00 0.00 O ATOM 4776 H SER A 325 6.225 12.556 -9.581 1.00 0.00 H ATOM 4777 HA SER A 325 5.359 14.512 -7.771 1.00 0.00 H ATOM 4778 1HB SER A 325 3.823 13.000 -9.900 1.00 0.00 H ATOM 4779 2HB SER A 325 3.209 14.409 -9.049 1.00 0.00 H ATOM 4780 HG SER A 325 5.549 14.251 -10.605 1.00 0.00 H ATOM 4781 N ILE A 326 4.140 11.494 -7.345 1.00 0.00 N ATOM 4782 CA ILE A 326 3.446 10.662 -6.413 1.00 0.00 C ATOM 4783 C ILE A 326 4.192 10.677 -5.112 1.00 0.00 C ATOM 4784 O ILE A 326 3.584 10.782 -4.045 1.00 0.00 O ATOM 4785 CB ILE A 326 3.310 9.220 -6.933 1.00 0.00 C ATOM 4786 CG1 ILE A 326 2.443 9.186 -8.194 1.00 0.00 C ATOM 4787 CG2 ILE A 326 2.726 8.319 -5.856 1.00 0.00 C ATOM 4788 CD1 ILE A 326 1.012 9.617 -7.962 1.00 0.00 C ATOM 4789 H ILE A 326 4.590 11.069 -8.141 1.00 0.00 H ATOM 4790 HA ILE A 326 2.447 11.068 -6.263 1.00 0.00 H ATOM 4791 HB ILE A 326 4.292 8.841 -7.216 1.00 0.00 H ATOM 4792 1HG1 ILE A 326 2.877 9.837 -8.952 1.00 0.00 H ATOM 4793 2HG1 ILE A 326 2.431 8.174 -8.601 1.00 0.00 H ATOM 4794 1HG2 ILE A 326 2.636 7.303 -6.241 1.00 0.00 H ATOM 4795 2HG2 ILE A 326 3.380 8.320 -4.986 1.00 0.00 H ATOM 4796 3HG2 ILE A 326 1.740 8.686 -5.570 1.00 0.00 H ATOM 4797 1HD1 ILE A 326 0.461 9.566 -8.901 1.00 0.00 H ATOM 4798 2HD1 ILE A 326 0.546 8.956 -7.231 1.00 0.00 H ATOM 4799 3HD1 ILE A 326 0.997 10.640 -7.589 1.00 0.00 H ATOM 4800 N ALA A 327 5.531 10.583 -5.176 1.00 0.00 N ATOM 4801 CA ALA A 327 6.351 10.498 -4.006 1.00 0.00 C ATOM 4802 C ALA A 327 6.040 11.682 -3.165 1.00 0.00 C ATOM 4803 O ALA A 327 5.923 11.577 -1.943 1.00 0.00 O ATOM 4804 CB ALA A 327 7.854 10.525 -4.333 1.00 0.00 C ATOM 4805 H ALA A 327 5.969 10.573 -6.084 1.00 0.00 H ATOM 4806 HA ALA A 327 6.135 9.551 -3.509 1.00 0.00 H ATOM 4807 1HB ALA A 327 8.429 10.456 -3.409 1.00 0.00 H ATOM 4808 2HB ALA A 327 8.100 9.681 -4.976 1.00 0.00 H ATOM 4809 3HB ALA A 327 8.097 11.456 -4.844 1.00 0.00 H ATOM 4810 N VAL A 328 5.868 12.834 -3.830 1.00 0.00 N ATOM 4811 CA VAL A 328 5.571 14.079 -3.189 1.00 0.00 C ATOM 4812 C VAL A 328 4.277 14.006 -2.453 1.00 0.00 C ATOM 4813 O VAL A 328 4.163 14.528 -1.350 1.00 0.00 O ATOM 4814 CB VAL A 328 5.503 15.215 -4.228 1.00 0.00 C ATOM 4815 CG1 VAL A 328 4.950 16.483 -3.595 1.00 0.00 C ATOM 4816 CG2 VAL A 328 6.884 15.463 -4.815 1.00 0.00 C ATOM 4817 H VAL A 328 5.956 12.808 -4.835 1.00 0.00 H ATOM 4818 HA VAL A 328 6.385 14.318 -2.503 1.00 0.00 H ATOM 4819 HB VAL A 328 4.816 14.927 -5.023 1.00 0.00 H ATOM 4820 1HG1 VAL A 328 4.909 17.275 -4.343 1.00 0.00 H ATOM 4821 2HG1 VAL A 328 3.947 16.292 -3.214 1.00 0.00 H ATOM 4822 3HG1 VAL A 328 5.598 16.792 -2.775 1.00 0.00 H ATOM 4823 1HG2 VAL A 328 6.828 16.266 -5.548 1.00 0.00 H ATOM 4824 2HG2 VAL A 328 7.573 15.745 -4.018 1.00 0.00 H ATOM 4825 3HG2 VAL A 328 7.242 14.554 -5.299 1.00 0.00 H ATOM 4826 N MET A 329 3.259 13.359 -3.042 1.00 0.00 N ATOM 4827 CA MET A 329 1.991 13.259 -2.386 1.00 0.00 C ATOM 4828 C MET A 329 2.182 12.559 -1.089 1.00 0.00 C ATOM 4829 O MET A 329 1.672 12.976 -0.052 1.00 0.00 O ATOM 4830 CB MET A 329 0.976 12.522 -3.259 1.00 0.00 C ATOM 4831 CG MET A 329 0.526 13.295 -4.490 1.00 0.00 C ATOM 4832 SD MET A 329 -0.576 12.337 -5.549 1.00 0.00 S ATOM 4833 CE MET A 329 -2.023 12.208 -4.503 1.00 0.00 C ATOM 4834 H MET A 329 3.376 12.940 -3.955 1.00 0.00 H ATOM 4835 HA MET A 329 1.595 14.261 -2.240 1.00 0.00 H ATOM 4836 1HB MET A 329 1.403 11.578 -3.595 1.00 0.00 H ATOM 4837 2HB MET A 329 0.089 12.289 -2.668 1.00 0.00 H ATOM 4838 1HG MET A 329 0.006 14.201 -4.181 1.00 0.00 H ATOM 4839 2HG MET A 329 1.398 13.587 -5.076 1.00 0.00 H ATOM 4840 1HE MET A 329 -2.796 11.640 -5.020 1.00 0.00 H ATOM 4841 2HE MET A 329 -1.757 11.700 -3.575 1.00 0.00 H ATOM 4842 3HE MET A 329 -2.397 13.207 -4.275 1.00 0.00 H ATOM 4843 N TYR A 330 2.968 11.478 -1.133 1.00 0.00 N ATOM 4844 CA TYR A 330 3.169 10.630 -0.004 1.00 0.00 C ATOM 4845 C TYR A 330 3.855 11.444 1.049 1.00 0.00 C ATOM 4846 O TYR A 330 3.513 11.351 2.227 1.00 0.00 O ATOM 4847 CB TYR A 330 3.989 9.392 -0.373 1.00 0.00 C ATOM 4848 CG TYR A 330 3.252 8.413 -1.260 1.00 0.00 C ATOM 4849 CD1 TYR A 330 2.124 8.822 -1.956 1.00 0.00 C ATOM 4850 CD2 TYR A 330 3.704 7.107 -1.377 1.00 0.00 C ATOM 4851 CE1 TYR A 330 1.450 7.928 -2.766 1.00 0.00 C ATOM 4852 CE2 TYR A 330 3.030 6.214 -2.187 1.00 0.00 C ATOM 4853 CZ TYR A 330 1.908 6.620 -2.879 1.00 0.00 C ATOM 4854 OH TYR A 330 1.237 5.730 -3.686 1.00 0.00 O ATOM 4855 H TYR A 330 3.437 11.256 -2.001 1.00 0.00 H ATOM 4856 HA TYR A 330 2.210 10.198 0.279 1.00 0.00 H ATOM 4857 1HB TYR A 330 4.901 9.698 -0.888 1.00 0.00 H ATOM 4858 2HB TYR A 330 4.287 8.869 0.536 1.00 0.00 H ATOM 4859 HD1 TYR A 330 1.769 9.849 -1.863 1.00 0.00 H ATOM 4860 HD2 TYR A 330 4.590 6.786 -0.829 1.00 0.00 H ATOM 4861 HE1 TYR A 330 0.564 8.249 -3.312 1.00 0.00 H ATOM 4862 HE2 TYR A 330 3.385 5.187 -2.279 1.00 0.00 H ATOM 4863 HH TYR A 330 1.774 4.943 -3.808 1.00 0.00 H ATOM 4864 N ILE A 331 4.829 12.278 0.618 1.00 0.00 N ATOM 4865 CA ILE A 331 5.617 13.087 1.506 1.00 0.00 C ATOM 4866 C ILE A 331 4.712 14.065 2.174 1.00 0.00 C ATOM 4867 O ILE A 331 4.718 14.188 3.397 1.00 0.00 O ATOM 4868 CB ILE A 331 6.740 13.831 0.759 1.00 0.00 C ATOM 4869 CG1 ILE A 331 7.812 12.845 0.289 1.00 0.00 C ATOM 4870 CG2 ILE A 331 7.351 14.902 1.649 1.00 0.00 C ATOM 4871 CD1 ILE A 331 8.786 13.431 -0.707 1.00 0.00 C ATOM 4872 H ILE A 331 5.003 12.323 -0.377 1.00 0.00 H ATOM 4873 HA ILE A 331 6.113 12.437 2.224 1.00 0.00 H ATOM 4874 HB ILE A 331 6.332 14.302 -0.134 1.00 0.00 H ATOM 4875 1HG1 ILE A 331 8.377 12.485 1.149 1.00 0.00 H ATOM 4876 2HG1 ILE A 331 7.334 11.980 -0.172 1.00 0.00 H ATOM 4877 1HG2 ILE A 331 8.143 15.418 1.106 1.00 0.00 H ATOM 4878 2HG2 ILE A 331 6.582 15.619 1.935 1.00 0.00 H ATOM 4879 3HG2 ILE A 331 7.766 14.439 2.544 1.00 0.00 H ATOM 4880 1HD1 ILE A 331 9.515 12.672 -0.993 1.00 0.00 H ATOM 4881 2HD1 ILE A 331 8.245 13.766 -1.592 1.00 0.00 H ATOM 4882 3HD1 ILE A 331 9.303 14.277 -0.255 1.00 0.00 H ATOM 4883 N MET A 332 3.889 14.762 1.373 1.00 0.00 N ATOM 4884 CA MET A 332 3.005 15.751 1.900 1.00 0.00 C ATOM 4885 C MET A 332 2.076 15.164 2.905 1.00 0.00 C ATOM 4886 O MET A 332 1.848 15.744 3.965 1.00 0.00 O ATOM 4887 CB MET A 332 2.217 16.412 0.771 1.00 0.00 C ATOM 4888 CG MET A 332 3.046 17.319 -0.128 1.00 0.00 C ATOM 4889 SD MET A 332 2.140 17.867 -1.588 1.00 0.00 S ATOM 4890 CE MET A 332 0.866 18.877 -0.837 1.00 0.00 C ATOM 4891 H MET A 332 3.892 14.584 0.378 1.00 0.00 H ATOM 4892 HA MET A 332 3.604 16.529 2.378 1.00 0.00 H ATOM 4893 1HB MET A 332 1.766 15.644 0.144 1.00 0.00 H ATOM 4894 2HB MET A 332 1.407 17.008 1.192 1.00 0.00 H ATOM 4895 1HG MET A 332 3.359 18.199 0.434 1.00 0.00 H ATOM 4896 2HG MET A 332 3.939 16.789 -0.456 1.00 0.00 H ATOM 4897 1HE MET A 332 0.222 19.289 -1.615 1.00 0.00 H ATOM 4898 2HE MET A 332 0.271 18.266 -0.157 1.00 0.00 H ATOM 4899 3HE MET A 332 1.329 19.692 -0.280 1.00 0.00 H ATOM 4900 N TYR A 333 1.529 13.981 2.601 1.00 0.00 N ATOM 4901 CA TYR A 333 0.572 13.374 3.480 1.00 0.00 C ATOM 4902 C TYR A 333 1.181 13.116 4.818 1.00 0.00 C ATOM 4903 O TYR A 333 0.624 13.532 5.835 1.00 0.00 O ATOM 4904 CB TYR A 333 0.034 12.072 2.881 1.00 0.00 C ATOM 4905 CG TYR A 333 -1.018 11.397 3.734 1.00 0.00 C ATOM 4906 CD1 TYR A 333 -2.341 11.806 3.656 1.00 0.00 C ATOM 4907 CD2 TYR A 333 -0.659 10.369 4.593 1.00 0.00 C ATOM 4908 CE1 TYR A 333 -3.301 11.189 4.435 1.00 0.00 C ATOM 4909 CE2 TYR A 333 -1.619 9.752 5.371 1.00 0.00 C ATOM 4910 CZ TYR A 333 -2.935 10.159 5.294 1.00 0.00 C ATOM 4911 OH TYR A 333 -3.892 9.544 6.069 1.00 0.00 O ATOM 4912 H TYR A 333 1.787 13.506 1.748 1.00 0.00 H ATOM 4913 HA TYR A 333 -0.293 14.035 3.556 1.00 0.00 H ATOM 4914 1HB TYR A 333 -0.401 12.275 1.901 1.00 0.00 H ATOM 4915 2HB TYR A 333 0.855 11.372 2.736 1.00 0.00 H ATOM 4916 HD1 TYR A 333 -2.623 12.614 2.981 1.00 0.00 H ATOM 4917 HD2 TYR A 333 0.381 10.049 4.654 1.00 0.00 H ATOM 4918 HE1 TYR A 333 -4.341 11.510 4.374 1.00 0.00 H ATOM 4919 HE2 TYR A 333 -1.336 8.945 6.047 1.00 0.00 H ATOM 4920 HH TYR A 333 -4.724 10.015 5.982 1.00 0.00 H ATOM 4921 N PHE A 334 2.340 12.427 4.852 1.00 0.00 N ATOM 4922 CA PHE A 334 2.821 11.930 6.117 1.00 0.00 C ATOM 4923 C PHE A 334 3.279 13.056 6.960 1.00 0.00 C ATOM 4924 O PHE A 334 3.296 12.943 8.184 1.00 0.00 O ATOM 4925 CB PHE A 334 3.968 10.937 5.921 1.00 0.00 C ATOM 4926 CG PHE A 334 5.325 11.579 5.875 1.00 0.00 C ATOM 4927 CD1 PHE A 334 5.877 12.149 7.013 1.00 0.00 C ATOM 4928 CD2 PHE A 334 6.053 11.616 4.695 1.00 0.00 C ATOM 4929 CE1 PHE A 334 7.126 12.741 6.972 1.00 0.00 C ATOM 4930 CE2 PHE A 334 7.301 12.205 4.652 1.00 0.00 C ATOM 4931 CZ PHE A 334 7.838 12.769 5.792 1.00 0.00 C ATOM 4932 H PHE A 334 2.884 12.253 4.017 1.00 0.00 H ATOM 4933 HA PHE A 334 2.011 11.387 6.601 1.00 0.00 H ATOM 4934 1HB PHE A 334 3.963 10.210 6.732 1.00 0.00 H ATOM 4935 2HB PHE A 334 3.820 10.389 4.991 1.00 0.00 H ATOM 4936 HD1 PHE A 334 5.314 12.126 7.946 1.00 0.00 H ATOM 4937 HD2 PHE A 334 5.628 11.171 3.794 1.00 0.00 H ATOM 4938 HE1 PHE A 334 7.547 13.185 7.873 1.00 0.00 H ATOM 4939 HE2 PHE A 334 7.863 12.226 3.718 1.00 0.00 H ATOM 4940 HZ PHE A 334 8.821 13.235 5.759 1.00 0.00 H ATOM 4941 N LEU A 335 3.698 14.148 6.307 1.00 0.00 N ATOM 4942 CA LEU A 335 4.122 15.333 6.979 1.00 0.00 C ATOM 4943 C LEU A 335 2.960 15.947 7.686 1.00 0.00 C ATOM 4944 O LEU A 335 3.043 16.277 8.867 1.00 0.00 O ATOM 4945 CB LEU A 335 4.725 16.333 5.986 1.00 0.00 C ATOM 4946 CG LEU A 335 6.141 16.009 5.492 1.00 0.00 C ATOM 4947 CD1 LEU A 335 6.516 16.960 4.363 1.00 0.00 C ATOM 4948 CD2 LEU A 335 7.121 16.121 6.650 1.00 0.00 C ATOM 4949 H LEU A 335 3.711 14.125 5.297 1.00 0.00 H ATOM 4950 HA LEU A 335 4.935 15.072 7.658 1.00 0.00 H ATOM 4951 1HB LEU A 335 4.076 16.392 5.114 1.00 0.00 H ATOM 4952 2HB LEU A 335 4.756 17.316 6.457 1.00 0.00 H ATOM 4953 HG LEU A 335 6.164 14.994 5.094 1.00 0.00 H ATOM 4954 1HD1 LEU A 335 7.522 16.729 4.012 1.00 0.00 H ATOM 4955 2HD1 LEU A 335 5.810 16.844 3.541 1.00 0.00 H ATOM 4956 3HD1 LEU A 335 6.486 17.986 4.727 1.00 0.00 H ATOM 4957 1HD2 LEU A 335 8.127 15.890 6.299 1.00 0.00 H ATOM 4958 2HD2 LEU A 335 7.100 17.136 7.048 1.00 0.00 H ATOM 4959 3HD2 LEU A 335 6.840 15.419 7.435 1.00 0.00 H ATOM 4960 N ALA A 336 1.825 16.061 6.978 1.00 0.00 N ATOM 4961 CA ALA A 336 0.632 16.597 7.567 1.00 0.00 C ATOM 4962 C ALA A 336 0.163 15.812 8.741 1.00 0.00 C ATOM 4963 O ALA A 336 -0.388 16.370 9.687 1.00 0.00 O ATOM 4964 CB ALA A 336 -0.542 16.662 6.574 1.00 0.00 C ATOM 4965 H ALA A 336 1.807 15.764 6.014 1.00 0.00 H ATOM 4966 HA ALA A 336 0.846 17.616 7.893 1.00 0.00 H ATOM 4967 1HB ALA A 336 -1.419 17.074 7.070 1.00 0.00 H ATOM 4968 2HB ALA A 336 -0.271 17.297 5.728 1.00 0.00 H ATOM 4969 3HB ALA A 336 -0.769 15.658 6.214 1.00 0.00 H ATOM 4970 N ALA A 337 0.374 14.489 8.714 1.00 0.00 N ATOM 4971 CA ALA A 337 -0.101 13.668 9.784 1.00 0.00 C ATOM 4972 C ALA A 337 0.552 14.079 11.056 1.00 0.00 C ATOM 4973 O ALA A 337 -0.018 13.927 12.135 1.00 0.00 O ATOM 4974 CB ALA A 337 0.219 12.176 9.570 1.00 0.00 C ATOM 4975 H ALA A 337 0.869 14.058 7.946 1.00 0.00 H ATOM 4976 HA ALA A 337 -1.186 13.773 9.833 1.00 0.00 H ATOM 4977 1HB ALA A 337 -0.165 11.599 10.410 1.00 0.00 H ATOM 4978 2HB ALA A 337 -0.250 11.832 8.649 1.00 0.00 H ATOM 4979 3HB ALA A 337 1.298 12.044 9.499 1.00 0.00 H ATOM 4980 N LEU A 338 1.771 14.635 10.951 1.00 0.00 N ATOM 4981 CA LEU A 338 2.598 14.799 12.101 1.00 0.00 C ATOM 4982 C LEU A 338 2.074 15.910 12.951 1.00 0.00 C ATOM 4983 O LEU A 338 2.433 16.042 14.118 1.00 0.00 O ATOM 4984 CB LEU A 338 4.045 15.091 11.685 1.00 0.00 C ATOM 4985 CG LEU A 338 4.792 13.929 11.017 1.00 0.00 C ATOM 4986 CD1 LEU A 338 6.143 14.418 10.511 1.00 0.00 C ATOM 4987 CD2 LEU A 338 4.962 12.794 12.015 1.00 0.00 C ATOM 4988 H LEU A 338 2.113 14.943 10.050 1.00 0.00 H ATOM 4989 HA LEU A 338 2.594 13.866 12.667 1.00 0.00 H ATOM 4990 1HB LEU A 338 4.044 15.928 10.988 1.00 0.00 H ATOM 4991 2HB LEU A 338 4.609 15.383 12.570 1.00 0.00 H ATOM 4992 HG LEU A 338 4.222 13.575 10.158 1.00 0.00 H ATOM 4993 1HD1 LEU A 338 6.674 13.593 10.036 1.00 0.00 H ATOM 4994 2HD1 LEU A 338 5.991 15.217 9.784 1.00 0.00 H ATOM 4995 3HD1 LEU A 338 6.730 14.795 11.347 1.00 0.00 H ATOM 4996 1HD2 LEU A 338 5.492 11.968 11.541 1.00 0.00 H ATOM 4997 2HD2 LEU A 338 5.533 13.146 12.874 1.00 0.00 H ATOM 4998 3HD2 LEU A 338 3.981 12.452 12.347 1.00 0.00 H ATOM 4999 N PHE A 339 1.202 16.731 12.347 1.00 0.00 N ATOM 5000 CA PHE A 339 0.625 17.939 12.868 1.00 0.00 C ATOM 5001 C PHE A 339 -0.870 17.851 12.970 1.00 0.00 C ATOM 5002 O PHE A 339 -1.424 18.263 13.989 1.00 0.00 O ATOM 5003 CB PHE A 339 1.007 19.129 11.985 1.00 0.00 C ATOM 5004 CG PHE A 339 2.489 19.338 11.856 1.00 0.00 C ATOM 5005 CD1 PHE A 339 3.154 18.989 10.690 1.00 0.00 C ATOM 5006 CD2 PHE A 339 3.221 19.882 12.900 1.00 0.00 C ATOM 5007 CE1 PHE A 339 4.518 19.180 10.571 1.00 0.00 C ATOM 5008 CE2 PHE A 339 4.584 20.076 12.783 1.00 0.00 C ATOM 5009 CZ PHE A 339 5.233 19.723 11.616 1.00 0.00 C ATOM 5010 H PHE A 339 0.946 16.424 11.420 1.00 0.00 H ATOM 5011 HA PHE A 339 0.991 18.086 13.886 1.00 0.00 H ATOM 5012 1HB PHE A 339 0.595 18.988 10.987 1.00 0.00 H ATOM 5013 2HB PHE A 339 0.570 20.040 12.394 1.00 0.00 H ATOM 5014 HD1 PHE A 339 2.588 18.560 9.863 1.00 0.00 H ATOM 5015 HD2 PHE A 339 2.709 20.160 13.822 1.00 0.00 H ATOM 5016 HE1 PHE A 339 5.027 18.901 9.649 1.00 0.00 H ATOM 5017 HE2 PHE A 339 5.148 20.505 13.611 1.00 0.00 H ATOM 5018 HZ PHE A 339 6.307 19.873 11.523 1.00 0.00 H ATOM 5019 N GLY A 340 -1.584 17.357 11.932 1.00 0.00 N ATOM 5020 CA GLY A 340 -3.012 17.562 11.972 1.00 0.00 C ATOM 5021 C GLY A 340 -3.735 16.712 12.980 1.00 0.00 C ATOM 5022 O GLY A 340 -4.884 16.993 13.320 1.00 0.00 O ATOM 5023 H GLY A 340 -1.177 16.865 11.148 1.00 0.00 H ATOM 5024 1HA GLY A 340 -3.224 18.608 12.201 1.00 0.00 H ATOM 5025 2HA GLY A 340 -3.437 17.356 10.989 1.00 0.00 H ATOM 5026 N TYR A 341 -3.042 15.747 13.586 1.00 0.00 N ATOM 5027 CA TYR A 341 -3.554 14.822 14.552 1.00 0.00 C ATOM 5028 C TYR A 341 -3.188 15.083 15.986 1.00 0.00 C ATOM 5029 O TYR A 341 -3.266 14.162 16.769 1.00 0.00 O ATOM 5030 CB TYR A 341 -3.104 13.410 14.171 1.00 0.00 C ATOM 5031 CG TYR A 341 -3.537 12.984 12.786 1.00 0.00 C ATOM 5032 CD1 TYR A 341 -2.656 12.298 11.963 1.00 0.00 C ATOM 5033 CD2 TYR A 341 -4.816 13.280 12.337 1.00 0.00 C ATOM 5034 CE1 TYR A 341 -3.051 11.909 10.698 1.00 0.00 C ATOM 5035 CE2 TYR A 341 -5.211 12.892 11.072 1.00 0.00 C ATOM 5036 CZ TYR A 341 -4.334 12.209 10.254 1.00 0.00 C ATOM 5037 OH TYR A 341 -4.728 11.822 8.994 1.00 0.00 O ATOM 5038 H TYR A 341 -2.069 15.689 13.316 1.00 0.00 H ATOM 5039 HA TYR A 341 -4.640 14.880 14.542 1.00 0.00 H ATOM 5040 1HB TYR A 341 -2.016 13.348 14.222 1.00 0.00 H ATOM 5041 2HB TYR A 341 -3.506 12.694 14.888 1.00 0.00 H ATOM 5042 HD1 TYR A 341 -1.650 12.065 12.316 1.00 0.00 H ATOM 5043 HD2 TYR A 341 -5.508 13.820 12.983 1.00 0.00 H ATOM 5044 HE1 TYR A 341 -2.359 11.370 10.052 1.00 0.00 H ATOM 5045 HE2 TYR A 341 -6.216 13.125 10.719 1.00 0.00 H ATOM 5046 HH TYR A 341 -4.011 11.348 8.567 1.00 0.00 H ATOM 5047 N LEU A 342 -2.729 16.274 16.390 1.00 0.00 N ATOM 5048 CA LEU A 342 -2.510 16.746 17.733 1.00 0.00 C ATOM 5049 C LEU A 342 -1.508 15.768 18.222 1.00 0.00 C ATOM 5050 O LEU A 342 -1.716 15.078 19.220 1.00 0.00 O ATOM 5051 CB LEU A 342 -3.781 16.738 18.591 1.00 0.00 C ATOM 5052 CG LEU A 342 -4.833 17.796 18.232 1.00 0.00 C ATOM 5053 CD1 LEU A 342 -5.560 17.378 16.961 1.00 0.00 C ATOM 5054 CD2 LEU A 342 -5.805 17.960 19.390 1.00 0.00 C ATOM 5055 H LEU A 342 -2.522 16.885 15.614 1.00 0.00 H ATOM 5056 HA LEU A 342 -2.207 17.789 17.686 1.00 0.00 H ATOM 5057 1HB LEU A 342 -4.253 15.761 18.506 1.00 0.00 H ATOM 5058 2HB LEU A 342 -3.499 16.893 19.633 1.00 0.00 H ATOM 5059 HG LEU A 342 -4.339 18.748 18.035 1.00 0.00 H ATOM 5060 1HD1 LEU A 342 -6.307 18.130 16.705 1.00 0.00 H ATOM 5061 2HD1 LEU A 342 -4.844 17.287 16.145 1.00 0.00 H ATOM 5062 3HD1 LEU A 342 -6.051 16.419 17.122 1.00 0.00 H ATOM 5063 1HD2 LEU A 342 -6.552 18.712 19.135 1.00 0.00 H ATOM 5064 2HD2 LEU A 342 -6.301 17.009 19.587 1.00 0.00 H ATOM 5065 3HD2 LEU A 342 -5.261 18.276 20.280 1.00 0.00 H ATOM 5066 N THR A 343 -0.453 15.591 17.418 1.00 0.00 N ATOM 5067 CA THR A 343 0.625 14.709 17.735 1.00 0.00 C ATOM 5068 C THR A 343 1.287 14.985 19.059 1.00 0.00 C ATOM 5069 O THR A 343 1.771 14.066 19.718 1.00 0.00 O ATOM 5070 CB THR A 343 1.688 14.758 16.622 1.00 0.00 C ATOM 5071 CG2 THR A 343 2.896 13.915 17.001 1.00 0.00 C ATOM 5072 OG1 THR A 343 1.127 14.261 15.400 1.00 0.00 O ATOM 5073 H THR A 343 -0.426 16.107 16.550 1.00 0.00 H ATOM 5074 HA THR A 343 0.227 13.701 17.842 1.00 0.00 H ATOM 5075 HB THR A 343 2.006 15.789 16.467 1.00 0.00 H ATOM 5076 HG1 THR A 343 1.160 14.948 14.730 1.00 0.00 H ATOM 5077 1HG2 THR A 343 3.636 13.961 16.203 1.00 0.00 H ATOM 5078 2HG2 THR A 343 3.331 14.297 17.924 1.00 0.00 H ATOM 5079 3HG2 THR A 343 2.586 12.881 17.148 1.00 0.00 H ATOM 5080 N PHE A 344 1.324 16.259 19.490 1.00 0.00 N ATOM 5081 CA PHE A 344 1.786 16.529 20.822 1.00 0.00 C ATOM 5082 C PHE A 344 1.278 15.557 21.837 1.00 0.00 C ATOM 5083 O PHE A 344 2.012 15.206 22.760 1.00 0.00 O ATOM 5084 CB PHE A 344 1.376 17.943 21.238 1.00 0.00 C ATOM 5085 CG PHE A 344 1.741 18.288 22.654 1.00 0.00 C ATOM 5086 CD1 PHE A 344 3.004 18.769 22.963 1.00 0.00 C ATOM 5087 CD2 PHE A 344 0.821 18.130 23.680 1.00 0.00 C ATOM 5088 CE1 PHE A 344 3.340 19.086 24.265 1.00 0.00 C ATOM 5089 CE2 PHE A 344 1.154 18.448 24.983 1.00 0.00 C ATOM 5090 CZ PHE A 344 2.416 18.926 25.275 1.00 0.00 C ATOM 5091 H PHE A 344 1.043 17.030 18.900 1.00 0.00 H ATOM 5092 HA PHE A 344 2.863 16.371 20.854 1.00 0.00 H ATOM 5093 1HB PHE A 344 1.851 18.668 20.579 1.00 0.00 H ATOM 5094 2HB PHE A 344 0.299 18.057 21.127 1.00 0.00 H ATOM 5095 HD1 PHE A 344 3.735 18.897 22.164 1.00 0.00 H ATOM 5096 HD2 PHE A 344 -0.175 17.752 23.449 1.00 0.00 H ATOM 5097 HE1 PHE A 344 4.337 19.464 24.494 1.00 0.00 H ATOM 5098 HE2 PHE A 344 0.422 18.320 25.780 1.00 0.00 H ATOM 5099 HZ PHE A 344 2.680 19.175 26.302 1.00 0.00 H ATOM 5100 N TYR A 345 0.001 15.135 21.752 1.00 0.00 N ATOM 5101 CA TYR A 345 -0.466 14.320 22.836 1.00 0.00 C ATOM 5102 C TYR A 345 -0.131 12.884 22.592 1.00 0.00 C ATOM 5103 O TYR A 345 0.191 12.130 23.508 1.00 0.00 O ATOM 5104 CB TYR A 345 -1.975 14.491 23.031 1.00 0.00 C ATOM 5105 CG TYR A 345 -2.375 15.862 23.527 1.00 0.00 C ATOM 5106 CD1 TYR A 345 -2.936 16.780 22.651 1.00 0.00 C ATOM 5107 CD2 TYR A 345 -2.182 16.202 24.857 1.00 0.00 C ATOM 5108 CE1 TYR A 345 -3.302 18.033 23.104 1.00 0.00 C ATOM 5109 CE2 TYR A 345 -2.548 17.455 25.310 1.00 0.00 C ATOM 5110 CZ TYR A 345 -3.105 18.368 24.439 1.00 0.00 C ATOM 5111 OH TYR A 345 -3.470 19.616 24.890 1.00 0.00 O ATOM 5112 H TYR A 345 -0.627 15.351 20.992 1.00 0.00 H ATOM 5113 HA TYR A 345 -0.010 14.678 23.760 1.00 0.00 H ATOM 5114 1HB TYR A 345 -2.487 14.307 22.085 1.00 0.00 H ATOM 5115 2HB TYR A 345 -2.335 13.752 23.746 1.00 0.00 H ATOM 5116 HD1 TYR A 345 -3.088 16.513 21.605 1.00 0.00 H ATOM 5117 HD2 TYR A 345 -1.740 15.481 25.546 1.00 0.00 H ATOM 5118 HE1 TYR A 345 -3.742 18.754 22.416 1.00 0.00 H ATOM 5119 HE2 TYR A 345 -2.395 17.722 26.356 1.00 0.00 H ATOM 5120 HH TYR A 345 -3.274 19.686 25.828 1.00 0.00 H ATOM 5121 N ASN A 346 -0.095 12.503 21.298 1.00 0.00 N ATOM 5122 CA ASN A 346 0.127 11.139 20.900 1.00 0.00 C ATOM 5123 C ASN A 346 1.168 11.167 19.828 1.00 0.00 C ATOM 5124 O ASN A 346 0.915 11.681 18.744 1.00 0.00 O ATOM 5125 CB ASN A 346 -1.149 10.470 20.424 1.00 0.00 C ATOM 5126 CG ASN A 346 -2.148 10.277 21.531 1.00 0.00 C ATOM 5127 ND2 ASN A 346 -1.975 9.231 22.298 1.00 0.00 N ATOM 5128 OD1 ASN A 346 -3.077 11.077 21.691 1.00 0.00 O ATOM 5129 H ASN A 346 -0.230 13.205 20.584 1.00 0.00 H ATOM 5130 HA ASN A 346 0.386 10.558 21.788 1.00 0.00 H ATOM 5131 1HB ASN A 346 -1.606 11.074 19.639 1.00 0.00 H ATOM 5132 2HB ASN A 346 -0.911 9.498 19.992 1.00 0.00 H ATOM 5133 1HD2 ASN A 346 -2.609 9.053 23.051 1.00 0.00 H ATOM 5134 2HD2 ASN A 346 -1.209 8.611 22.132 1.00 0.00 H ATOM 5135 N GLY A 347 2.358 10.594 20.094 1.00 0.00 N ATOM 5136 CA GLY A 347 3.466 10.794 19.201 1.00 0.00 C ATOM 5137 C GLY A 347 3.387 9.810 18.080 1.00 0.00 C ATOM 5138 O GLY A 347 2.401 9.098 17.922 1.00 0.00 O ATOM 5139 H GLY A 347 2.485 10.019 20.914 1.00 0.00 H ATOM 5140 1HA GLY A 347 3.445 11.815 18.816 1.00 0.00 H ATOM 5141 2HA GLY A 347 4.399 10.676 19.748 1.00 0.00 H ATOM 5142 N VAL A 348 4.453 9.767 17.260 1.00 0.00 N ATOM 5143 CA VAL A 348 4.539 8.919 16.102 1.00 0.00 C ATOM 5144 C VAL A 348 4.472 7.468 16.502 1.00 0.00 C ATOM 5145 O VAL A 348 4.173 6.617 15.668 1.00 0.00 O ATOM 5146 CB VAL A 348 5.851 9.184 15.339 1.00 0.00 C ATOM 5147 CG1 VAL A 348 6.031 8.168 14.221 1.00 0.00 C ATOM 5148 CG2 VAL A 348 5.850 10.601 14.785 1.00 0.00 C ATOM 5149 H VAL A 348 5.229 10.370 17.483 1.00 0.00 H ATOM 5150 HA VAL A 348 3.715 9.164 15.431 1.00 0.00 H ATOM 5151 HB VAL A 348 6.690 9.061 16.024 1.00 0.00 H ATOM 5152 1HG1 VAL A 348 6.963 8.370 13.693 1.00 0.00 H ATOM 5153 2HG1 VAL A 348 6.064 7.164 14.644 1.00 0.00 H ATOM 5154 3HG1 VAL A 348 5.196 8.242 13.525 1.00 0.00 H ATOM 5155 1HG2 VAL A 348 6.781 10.781 14.248 1.00 0.00 H ATOM 5156 2HG2 VAL A 348 5.008 10.725 14.105 1.00 0.00 H ATOM 5157 3HG2 VAL A 348 5.762 11.312 15.606 1.00 0.00 H ATOM 5158 N GLU A 349 4.764 7.126 17.775 1.00 0.00 N ATOM 5159 CA GLU A 349 4.704 5.746 18.206 1.00 0.00 C ATOM 5160 C GLU A 349 3.327 5.177 18.046 1.00 0.00 C ATOM 5161 O GLU A 349 3.168 3.963 17.978 1.00 0.00 O ATOM 5162 CB GLU A 349 5.143 5.622 19.667 1.00 0.00 C ATOM 5163 CG GLU A 349 4.178 6.240 20.668 1.00 0.00 C ATOM 5164 CD GLU A 349 4.344 7.728 20.798 1.00 0.00 C ATOM 5165 OE1 GLU A 349 5.241 8.262 20.192 1.00 0.00 O ATOM 5166 OE2 GLU A 349 3.572 8.333 21.505 1.00 0.00 O1- ATOM 5167 H GLU A 349 5.028 7.839 18.442 1.00 0.00 H ATOM 5168 HA GLU A 349 5.409 5.165 17.606 1.00 0.00 H ATOM 5169 1HB GLU A 349 5.262 4.569 19.923 1.00 0.00 H ATOM 5170 2HB GLU A 349 6.113 6.101 19.797 1.00 0.00 H ATOM 5171 1HG GLU A 349 3.157 6.026 20.352 1.00 0.00 H ATOM 5172 2HG GLU A 349 4.333 5.775 21.641 1.00 0.00 H ATOM 5173 N SER A 350 2.295 6.036 17.958 1.00 0.00 N ATOM 5174 CA SER A 350 0.922 5.595 17.899 1.00 0.00 C ATOM 5175 C SER A 350 0.196 6.157 16.705 1.00 0.00 C ATOM 5176 O SER A 350 -0.924 6.643 16.843 1.00 0.00 O ATOM 5177 CB SER A 350 0.196 5.995 19.168 1.00 0.00 C ATOM 5178 OG SER A 350 0.267 7.379 19.373 1.00 0.00 O ATOM 5179 H SER A 350 2.496 7.025 17.933 1.00 0.00 H ATOM 5180 HA SER A 350 0.908 4.504 17.868 1.00 0.00 H ATOM 5181 1HB SER A 350 -0.847 5.687 19.103 1.00 0.00 H ATOM 5182 2HB SER A 350 0.638 5.476 20.018 1.00 0.00 H ATOM 5183 HG SER A 350 0.953 7.699 18.782 1.00 0.00 H ATOM 5184 N GLU A 351 0.793 6.133 15.500 1.00 0.00 N ATOM 5185 CA GLU A 351 0.150 6.703 14.343 1.00 0.00 C ATOM 5186 C GLU A 351 -1.073 5.928 14.021 1.00 0.00 C ATOM 5187 O GLU A 351 -2.057 6.456 13.508 1.00 0.00 O ATOM 5188 CB GLU A 351 1.093 6.716 13.138 1.00 0.00 C ATOM 5189 CG GLU A 351 2.188 7.771 13.206 1.00 0.00 C ATOM 5190 CD GLU A 351 1.648 9.174 13.214 1.00 0.00 C ATOM 5191 OE1 GLU A 351 0.957 9.530 12.289 1.00 0.00 O ATOM 5192 OE2 GLU A 351 1.926 9.892 14.146 1.00 0.00 O1- ATOM 5193 H GLU A 351 1.706 5.709 15.397 1.00 0.00 H ATOM 5194 HA GLU A 351 -0.076 7.754 14.555 1.00 0.00 H ATOM 5195 1HB GLU A 351 1.573 5.742 13.041 1.00 0.00 H ATOM 5196 2HB GLU A 351 0.518 6.889 12.228 1.00 0.00 H ATOM 5197 1HG GLU A 351 2.773 7.615 14.112 1.00 0.00 H ATOM 5198 2HG GLU A 351 2.851 7.647 12.352 1.00 0.00 H ATOM 5199 N LEU A 352 -1.009 4.633 14.323 1.00 0.00 N ATOM 5200 CA LEU A 352 -1.956 3.608 14.035 1.00 0.00 C ATOM 5201 C LEU A 352 -2.346 3.332 12.619 1.00 0.00 C ATOM 5202 O LEU A 352 -2.088 4.056 11.662 1.00 0.00 O ATOM 5203 CB LEU A 352 -3.238 3.927 14.816 1.00 0.00 C ATOM 5204 CG LEU A 352 -3.107 3.911 16.344 1.00 0.00 C ATOM 5205 CD1 LEU A 352 -4.439 4.299 16.972 1.00 0.00 C ATOM 5206 CD2 LEU A 352 -2.667 2.529 16.802 1.00 0.00 C ATOM 5207 H LEU A 352 -0.165 4.395 14.821 1.00 0.00 H ATOM 5208 HA LEU A 352 -1.488 2.643 14.216 1.00 0.00 H ATOM 5209 1HB LEU A 352 -3.585 4.916 14.523 1.00 0.00 H ATOM 5210 2HB LEU A 352 -4.002 3.200 14.541 1.00 0.00 H ATOM 5211 HG LEU A 352 -2.365 4.649 16.653 1.00 0.00 H ATOM 5212 1HD1 LEU A 352 -4.345 4.288 18.058 1.00 0.00 H ATOM 5213 2HD1 LEU A 352 -4.719 5.299 16.643 1.00 0.00 H ATOM 5214 3HD1 LEU A 352 -5.205 3.587 16.667 1.00 0.00 H ATOM 5215 1HD2 LEU A 352 -2.573 2.518 17.889 1.00 0.00 H ATOM 5216 2HD2 LEU A 352 -3.409 1.791 16.495 1.00 0.00 H ATOM 5217 3HD2 LEU A 352 -1.705 2.285 16.352 1.00 0.00 H ATOM 5218 N LEU A 353 -3.179 2.285 12.542 1.00 0.00 N ATOM 5219 CA LEU A 353 -3.731 1.600 11.414 1.00 0.00 C ATOM 5220 C LEU A 353 -4.489 2.575 10.575 1.00 0.00 C ATOM 5221 O LEU A 353 -5.468 3.170 11.009 1.00 0.00 O ATOM 5222 CB LEU A 353 -4.652 0.460 11.864 1.00 0.00 C ATOM 5223 CG LEU A 353 -3.998 -0.618 12.739 1.00 0.00 C ATOM 5224 CD1 LEU A 353 -5.035 -1.668 13.112 1.00 0.00 C ATOM 5225 CD2 LEU A 353 -2.832 -1.243 11.987 1.00 0.00 C ATOM 5226 H LEU A 353 -3.424 1.978 13.474 1.00 0.00 H ATOM 5227 HA LEU A 353 -2.918 1.112 10.877 1.00 0.00 H ATOM 5228 1HB LEU A 353 -5.481 0.885 12.428 1.00 0.00 H ATOM 5229 2HB LEU A 353 -5.056 -0.032 10.979 1.00 0.00 H ATOM 5230 HG LEU A 353 -3.634 -0.166 13.662 1.00 0.00 H ATOM 5231 1HD1 LEU A 353 -4.571 -2.434 13.733 1.00 0.00 H ATOM 5232 2HD1 LEU A 353 -5.848 -1.197 13.665 1.00 0.00 H ATOM 5233 3HD1 LEU A 353 -5.430 -2.127 12.206 1.00 0.00 H ATOM 5234 1HD2 LEU A 353 -2.367 -2.009 12.609 1.00 0.00 H ATOM 5235 2HD2 LEU A 353 -3.195 -1.696 11.065 1.00 0.00 H ATOM 5236 3HD2 LEU A 353 -2.098 -0.473 11.749 1.00 0.00 H ATOM 5237 N HIS A 354 -4.026 2.733 9.320 1.00 0.00 N ATOM 5238 CA HIS A 354 -4.587 3.529 8.258 1.00 0.00 C ATOM 5239 C HIS A 354 -4.623 4.960 8.681 1.00 0.00 C ATOM 5240 O HIS A 354 -5.463 5.712 8.194 1.00 0.00 O ATOM 5241 CB HIS A 354 -5.997 3.056 7.890 1.00 0.00 C ATOM 5242 CG HIS A 354 -6.064 1.612 7.500 1.00 0.00 C ATOM 5243 CD2 HIS A 354 -6.584 0.538 8.141 1.00 0.00 C ATOM 5244 ND1 HIS A 354 -5.551 1.137 6.311 1.00 0.00 N ATOM 5245 CE1 HIS A 354 -5.752 -0.167 6.238 1.00 0.00 C ATOM 5246 NE2 HIS A 354 -6.377 -0.554 7.335 1.00 0.00 N ATOM 5247 H HIS A 354 -3.180 2.208 9.147 1.00 0.00 H ATOM 5248 HA HIS A 354 -3.965 3.434 7.367 1.00 0.00 H ATOM 5249 1HB HIS A 354 -6.666 3.213 8.736 1.00 0.00 H ATOM 5250 2HB HIS A 354 -6.375 3.651 7.059 1.00 0.00 H ATOM 5251 HD1 HIS A 354 -5.031 1.665 5.639 1.00 0.00 H ATOM 5252 HD2 HIS A 354 -7.089 0.422 9.100 1.00 0.00 H ATOM 5253 HE1 HIS A 354 -5.417 -0.733 5.369 1.00 0.00 H ATOM 5254 N THR A 355 -3.663 5.370 9.531 1.00 0.00 N ATOM 5255 CA THR A 355 -3.302 6.726 9.877 1.00 0.00 C ATOM 5256 C THR A 355 -4.348 7.473 10.647 1.00 0.00 C ATOM 5257 O THR A 355 -4.063 8.005 11.716 1.00 0.00 O ATOM 5258 CB THR A 355 -2.960 7.528 8.608 1.00 0.00 C ATOM 5259 CG2 THR A 355 -2.626 8.969 8.962 1.00 0.00 C ATOM 5260 OG1 THR A 355 -1.837 6.929 7.949 1.00 0.00 O ATOM 5261 H THR A 355 -3.164 4.605 9.959 1.00 0.00 H ATOM 5262 HA THR A 355 -2.429 6.695 10.531 1.00 0.00 H ATOM 5263 HB THR A 355 -3.812 7.515 7.928 1.00 0.00 H ATOM 5264 HG1 THR A 355 -2.147 6.261 7.332 1.00 0.00 H ATOM 5265 1HG2 THR A 355 -2.387 9.521 8.053 1.00 0.00 H ATOM 5266 2HG2 THR A 355 -3.482 9.431 9.453 1.00 0.00 H ATOM 5267 3HG2 THR A 355 -1.769 8.989 9.633 1.00 0.00 H ATOM 5268 N TYR A 356 -5.586 7.552 10.134 1.00 0.00 N ATOM 5269 CA TYR A 356 -6.586 8.444 10.636 1.00 0.00 C ATOM 5270 C TYR A 356 -6.986 7.929 11.978 1.00 0.00 C ATOM 5271 O TYR A 356 -7.574 8.643 12.786 1.00 0.00 O ATOM 5272 CB TYR A 356 -7.787 8.539 9.693 1.00 0.00 C ATOM 5273 CG TYR A 356 -7.539 9.396 8.472 1.00 0.00 C ATOM 5274 CD1 TYR A 356 -7.414 8.805 7.223 1.00 0.00 C ATOM 5275 CD2 TYR A 356 -7.436 10.773 8.600 1.00 0.00 C ATOM 5276 CE1 TYR A 356 -7.187 9.587 6.108 1.00 0.00 C ATOM 5277 CE2 TYR A 356 -7.209 11.556 7.485 1.00 0.00 C ATOM 5278 CZ TYR A 356 -7.085 10.967 6.243 1.00 0.00 C ATOM 5279 OH TYR A 356 -6.859 11.747 5.132 1.00 0.00 O ATOM 5280 H TYR A 356 -5.811 6.945 9.357 1.00 0.00 H ATOM 5281 HA TYR A 356 -6.151 9.440 10.713 1.00 0.00 H ATOM 5282 1HB TYR A 356 -8.066 7.540 9.357 1.00 0.00 H ATOM 5283 2HB TYR A 356 -8.640 8.953 10.231 1.00 0.00 H ATOM 5284 HD1 TYR A 356 -7.494 7.722 7.122 1.00 0.00 H ATOM 5285 HD2 TYR A 356 -7.534 11.238 9.581 1.00 0.00 H ATOM 5286 HE1 TYR A 356 -7.088 9.123 5.127 1.00 0.00 H ATOM 5287 HE2 TYR A 356 -7.128 12.638 7.586 1.00 0.00 H ATOM 5288 HH TYR A 356 -6.833 11.189 4.350 1.00 0.00 H ATOM 5289 N SER A 357 -6.708 6.637 12.225 1.00 0.00 N ATOM 5290 CA SER A 357 -7.150 5.980 13.419 1.00 0.00 C ATOM 5291 C SER A 357 -6.600 6.623 14.653 1.00 0.00 C ATOM 5292 O SER A 357 -7.046 6.331 15.764 1.00 0.00 O ATOM 5293 CB SER A 357 -6.746 4.519 13.383 1.00 0.00 C ATOM 5294 OG SER A 357 -7.489 3.816 12.425 1.00 0.00 O ATOM 5295 H SER A 357 -6.175 6.115 11.545 1.00 0.00 H ATOM 5296 HA SER A 357 -8.241 5.996 13.441 1.00 0.00 H ATOM 5297 1HB SER A 357 -5.684 4.441 13.153 1.00 0.00 H ATOM 5298 2HB SER A 357 -6.902 4.075 14.365 1.00 0.00 H ATOM 5299 HG SER A 357 -6.855 3.510 11.771 1.00 0.00 H ATOM 5300 N LYS A 358 -5.531 7.415 14.505 1.00 0.00 N ATOM 5301 CA LYS A 358 -4.933 8.162 15.574 1.00 0.00 C ATOM 5302 C LYS A 358 -5.871 9.093 16.268 1.00 0.00 C ATOM 5303 O LYS A 358 -5.626 9.430 17.426 1.00 0.00 O ATOM 5304 CB LYS A 358 -3.736 8.953 15.045 1.00 0.00 C ATOM 5305 CG LYS A 358 -2.887 9.607 16.127 1.00 0.00 C ATOM 5306 CD LYS A 358 -1.640 10.249 15.538 1.00 0.00 C ATOM 5307 CE LYS A 358 -0.657 10.653 16.627 1.00 0.00 C ATOM 5308 NZ LYS A 358 0.530 11.359 16.072 1.00 0.00 N1+ ATOM 5309 H LYS A 358 -5.135 7.477 13.579 1.00 0.00 H ATOM 5310 HA LYS A 358 -4.648 7.465 16.365 1.00 0.00 H ATOM 5311 1HB LYS A 358 -3.090 8.292 14.467 1.00 0.00 H ATOM 5312 2HB LYS A 358 -4.086 9.737 14.374 1.00 0.00 H ATOM 5313 1HG LYS A 358 -3.473 10.372 16.637 1.00 0.00 H ATOM 5314 2HG LYS A 358 -2.588 8.857 16.858 1.00 0.00 H ATOM 5315 1HD LYS A 358 -1.152 9.545 14.862 1.00 0.00 H ATOM 5316 2HD LYS A 358 -1.921 11.136 14.969 1.00 0.00 H ATOM 5317 1HE LYS A 358 -1.154 11.309 17.340 1.00 0.00 H ATOM 5318 2HE LYS A 358 -0.318 9.764 17.159 1.00 0.00 H ATOM 5319 1HZ LYS A 358 1.156 11.609 16.824 1.00 0.00 H ATOM 5320 2HZ LYS A 358 1.010 10.752 15.422 1.00 0.00 H ATOM 5321 3HZ LYS A 358 0.230 12.196 15.592 1.00 0.00 H ATOM 5322 N VAL A 359 -6.876 9.644 15.554 1.00 0.00 N ATOM 5323 CA VAL A 359 -7.791 10.578 16.148 1.00 0.00 C ATOM 5324 C VAL A 359 -9.190 10.127 15.913 1.00 0.00 C ATOM 5325 O VAL A 359 -9.462 9.227 15.117 1.00 0.00 O ATOM 5326 CB VAL A 359 -7.597 11.988 15.558 1.00 0.00 C ATOM 5327 CG1 VAL A 359 -6.174 12.473 15.793 1.00 0.00 C ATOM 5328 CG2 VAL A 359 -7.924 11.976 14.073 1.00 0.00 C ATOM 5329 H VAL A 359 -6.992 9.390 14.581 1.00 0.00 H ATOM 5330 HA VAL A 359 -7.564 10.659 17.214 1.00 0.00 H ATOM 5331 HB VAL A 359 -8.262 12.682 16.072 1.00 0.00 H ATOM 5332 1HG1 VAL A 359 -6.055 13.470 15.370 1.00 0.00 H ATOM 5333 2HG1 VAL A 359 -5.974 12.507 16.864 1.00 0.00 H ATOM 5334 3HG1 VAL A 359 -5.473 11.790 15.314 1.00 0.00 H ATOM 5335 1HG2 VAL A 359 -7.785 12.976 13.662 1.00 0.00 H ATOM 5336 2HG2 VAL A 359 -7.262 11.278 13.560 1.00 0.00 H ATOM 5337 3HG2 VAL A 359 -8.959 11.666 13.930 1.00 0.00 H ATOM 5338 N ASP A 360 -10.117 10.814 16.604 1.00 0.00 N ATOM 5339 CA ASP A 360 -11.526 10.570 16.544 1.00 0.00 C ATOM 5340 C ASP A 360 -11.992 10.570 15.122 1.00 0.00 C ATOM 5341 O ASP A 360 -11.772 11.498 14.337 1.00 0.00 O ATOM 5342 CB ASP A 360 -12.295 11.624 17.345 1.00 0.00 C ATOM 5343 CG ASP A 360 -13.724 11.203 17.659 1.00 0.00 C ATOM 5344 OD1 ASP A 360 -14.477 10.991 16.738 1.00 0.00 O ATOM 5345 OD2 ASP A 360 -14.050 11.098 18.818 1.00 0.00 O1- ATOM 5346 H ASP A 360 -9.770 11.552 17.202 1.00 0.00 H ATOM 5347 HA ASP A 360 -11.731 9.604 17.009 1.00 0.00 H ATOM 5348 1HB ASP A 360 -11.774 11.819 18.283 1.00 0.00 H ATOM 5349 2HB ASP A 360 -12.322 12.559 16.784 1.00 0.00 H ATOM 5350 N PRO A 361 -12.595 9.476 14.763 1.00 0.00 N ATOM 5351 CA PRO A 361 -12.983 9.242 13.412 1.00 0.00 C ATOM 5352 C PRO A 361 -14.163 10.035 12.998 1.00 0.00 C ATOM 5353 O PRO A 361 -14.564 9.938 11.837 1.00 0.00 O ATOM 5354 CB PRO A 361 -13.298 7.743 13.409 1.00 0.00 C ATOM 5355 CG PRO A 361 -13.742 7.460 14.804 1.00 0.00 C ATOM 5356 CD PRO A 361 -12.854 8.323 15.663 1.00 0.00 C ATOM 5357 HA PRO A 361 -12.186 9.585 12.741 1.00 0.00 H ATOM 5358 1HB PRO A 361 -14.074 7.520 12.662 1.00 0.00 H ATOM 5359 2HB PRO A 361 -12.407 7.172 13.122 1.00 0.00 H ATOM 5360 1HG PRO A 361 -14.807 7.703 14.921 1.00 0.00 H ATOM 5361 2HG PRO A 361 -13.636 6.389 15.028 1.00 0.00 H ATOM 5362 1HD PRO A 361 -13.400 8.624 16.567 1.00 0.00 H ATOM 5363 2HD PRO A 361 -11.944 7.764 15.924 1.00 0.00 H ATOM 5364 N PHE A 362 -14.776 10.787 13.929 1.00 0.00 N ATOM 5365 CA PHE A 362 -15.890 11.550 13.471 1.00 0.00 C ATOM 5366 C PHE A 362 -15.470 12.959 13.257 1.00 0.00 C ATOM 5367 O PHE A 362 -16.298 13.860 13.181 1.00 0.00 O ATOM 5368 CB PHE A 362 -17.043 11.493 14.474 1.00 0.00 C ATOM 5369 CG PHE A 362 -17.656 10.128 14.616 1.00 0.00 C ATOM 5370 CD1 PHE A 362 -17.384 9.343 15.727 1.00 0.00 C ATOM 5371 CD2 PHE A 362 -18.504 9.627 13.640 1.00 0.00 C ATOM 5372 CE1 PHE A 362 -17.946 8.087 15.858 1.00 0.00 C ATOM 5373 CE2 PHE A 362 -19.068 8.373 13.770 1.00 0.00 C ATOM 5374 CZ PHE A 362 -18.789 7.603 14.881 1.00 0.00 C ATOM 5375 H PHE A 362 -14.509 10.841 14.901 1.00 0.00 H ATOM 5376 HA PHE A 362 -16.251 11.110 12.539 1.00 0.00 H ATOM 5377 1HB PHE A 362 -16.689 11.811 15.454 1.00 0.00 H ATOM 5378 2HB PHE A 362 -17.826 12.186 14.168 1.00 0.00 H ATOM 5379 HD1 PHE A 362 -16.719 9.727 16.500 1.00 0.00 H ATOM 5380 HD2 PHE A 362 -18.724 10.236 12.763 1.00 0.00 H ATOM 5381 HE1 PHE A 362 -17.724 7.481 16.736 1.00 0.00 H ATOM 5382 HE2 PHE A 362 -19.734 7.991 12.996 1.00 0.00 H ATOM 5383 HZ PHE A 362 -19.232 6.613 14.983 1.00 0.00 H ATOM 5384 N ASP A 363 -14.163 13.201 13.112 1.00 0.00 N ATOM 5385 CA ASP A 363 -13.786 14.509 12.685 1.00 0.00 C ATOM 5386 C ASP A 363 -14.492 14.655 11.380 1.00 0.00 C ATOM 5387 O ASP A 363 -14.528 13.712 10.596 1.00 0.00 O ATOM 5388 CB ASP A 363 -12.271 14.668 12.531 1.00 0.00 C ATOM 5389 CG ASP A 363 -11.853 16.101 12.230 1.00 0.00 C ATOM 5390 OD1 ASP A 363 -12.367 16.665 11.293 1.00 0.00 O ATOM 5391 OD2 ASP A 363 -11.024 16.618 12.939 1.00 0.00 O1- ATOM 5392 H ASP A 363 -13.445 12.513 13.286 1.00 0.00 H ATOM 5393 HA ASP A 363 -14.058 15.220 13.465 1.00 0.00 H ATOM 5394 1HB ASP A 363 -11.776 14.346 13.447 1.00 0.00 H ATOM 5395 2HB ASP A 363 -11.918 14.025 11.724 1.00 0.00 H ATOM 5396 N VAL A 364 -15.134 15.811 11.123 1.00 0.00 N ATOM 5397 CA VAL A 364 -15.878 15.930 9.897 1.00 0.00 C ATOM 5398 C VAL A 364 -14.970 15.722 8.739 1.00 0.00 C ATOM 5399 O VAL A 364 -15.366 15.090 7.762 1.00 0.00 O ATOM 5400 CB VAL A 364 -16.549 17.260 9.743 1.00 0.00 C ATOM 5401 CG1 VAL A 364 -17.100 17.355 8.312 1.00 0.00 C ATOM 5402 CG2 VAL A 364 -17.627 17.385 10.836 1.00 0.00 C ATOM 5403 H VAL A 364 -15.107 16.591 11.761 1.00 0.00 H ATOM 5404 HA VAL A 364 -16.660 15.170 9.893 1.00 0.00 H ATOM 5405 HB VAL A 364 -15.801 18.047 9.855 1.00 0.00 H ATOM 5406 1HG1 VAL A 364 -17.593 18.317 8.175 1.00 0.00 H ATOM 5407 2HG1 VAL A 364 -16.282 17.262 7.597 1.00 0.00 H ATOM 5408 3HG1 VAL A 364 -17.817 16.552 8.146 1.00 0.00 H ATOM 5409 1HG2 VAL A 364 -18.128 18.349 10.745 1.00 0.00 H ATOM 5410 2HG2 VAL A 364 -18.355 16.581 10.720 1.00 0.00 H ATOM 5411 3HG2 VAL A 364 -17.161 17.310 11.818 1.00 0.00 H ATOM 5412 N LEU A 365 -13.738 16.256 8.804 1.00 0.00 N ATOM 5413 CA LEU A 365 -12.867 16.169 7.664 1.00 0.00 C ATOM 5414 C LEU A 365 -12.598 14.723 7.374 1.00 0.00 C ATOM 5415 O LEU A 365 -12.574 14.306 6.214 1.00 0.00 O ATOM 5416 CB LEU A 365 -11.551 16.913 7.920 1.00 0.00 C ATOM 5417 CG LEU A 365 -11.639 18.445 7.909 1.00 0.00 C ATOM 5418 CD1 LEU A 365 -10.305 19.034 8.345 1.00 0.00 C ATOM 5419 CD2 LEU A 365 -12.018 18.921 6.515 1.00 0.00 C ATOM 5420 H LEU A 365 -13.411 16.721 9.638 1.00 0.00 H ATOM 5421 HA LEU A 365 -13.341 16.676 6.826 1.00 0.00 H ATOM 5422 1HB LEU A 365 -11.165 16.611 8.893 1.00 0.00 H ATOM 5423 2HB LEU A 365 -10.830 16.617 7.159 1.00 0.00 H ATOM 5424 HG LEU A 365 -12.397 18.771 8.622 1.00 0.00 H ATOM 5425 1HD1 LEU A 365 -10.368 20.123 8.337 1.00 0.00 H ATOM 5426 2HD1 LEU A 365 -10.068 18.693 9.353 1.00 0.00 H ATOM 5427 3HD1 LEU A 365 -9.523 18.712 7.659 1.00 0.00 H ATOM 5428 1HD2 LEU A 365 -12.082 20.010 6.507 1.00 0.00 H ATOM 5429 2HD2 LEU A 365 -11.261 18.597 5.801 1.00 0.00 H ATOM 5430 3HD2 LEU A 365 -12.984 18.499 6.236 1.00 0.00 H ATOM 5431 N ILE A 366 -12.391 13.910 8.435 1.00 0.00 N ATOM 5432 CA ILE A 366 -12.115 12.512 8.245 1.00 0.00 C ATOM 5433 C ILE A 366 -13.323 11.808 7.710 1.00 0.00 C ATOM 5434 O ILE A 366 -13.211 10.988 6.801 1.00 0.00 O ATOM 5435 CB ILE A 366 -11.671 11.849 9.561 1.00 0.00 C ATOM 5436 CG1 ILE A 366 -10.308 12.391 9.999 1.00 0.00 C ATOM 5437 CG2 ILE A 366 -11.621 10.337 9.404 1.00 0.00 C ATOM 5438 CD1 ILE A 366 -9.870 11.911 11.364 1.00 0.00 C ATOM 5439 H ILE A 366 -12.431 14.283 9.370 1.00 0.00 H ATOM 5440 HA ILE A 366 -11.301 12.416 7.529 1.00 0.00 H ATOM 5441 HB ILE A 366 -12.379 12.099 10.351 1.00 0.00 H ATOM 5442 1HG1 ILE A 366 -9.550 12.098 9.274 1.00 0.00 H ATOM 5443 2HG1 ILE A 366 -10.339 13.481 10.016 1.00 0.00 H ATOM 5444 1HG2 ILE A 366 -11.304 9.884 10.344 1.00 0.00 H ATOM 5445 2HG2 ILE A 366 -12.609 9.966 9.138 1.00 0.00 H ATOM 5446 3HG2 ILE A 366 -10.911 10.076 8.619 1.00 0.00 H ATOM 5447 1HD1 ILE A 366 -8.896 12.338 11.604 1.00 0.00 H ATOM 5448 2HD1 ILE A 366 -10.598 12.225 12.112 1.00 0.00 H ATOM 5449 3HD1 ILE A 366 -9.798 10.824 11.361 1.00 0.00 H ATOM 5450 N LEU A 367 -14.521 12.102 8.250 1.00 0.00 N ATOM 5451 CA LEU A 367 -15.713 11.474 7.751 1.00 0.00 C ATOM 5452 C LEU A 367 -15.853 11.740 6.286 1.00 0.00 C ATOM 5453 O LEU A 367 -16.297 10.869 5.537 1.00 0.00 O ATOM 5454 CB LEU A 367 -16.949 11.990 8.497 1.00 0.00 C ATOM 5455 CG LEU A 367 -17.059 11.574 9.970 1.00 0.00 C ATOM 5456 CD1 LEU A 367 -18.210 12.325 10.626 1.00 0.00 C ATOM 5457 CD2 LEU A 367 -17.268 10.069 10.057 1.00 0.00 C ATOM 5458 H LEU A 367 -14.596 12.767 9.009 1.00 0.00 H ATOM 5459 HA LEU A 367 -15.645 10.405 7.946 1.00 0.00 H ATOM 5460 1HB LEU A 367 -16.948 13.079 8.460 1.00 0.00 H ATOM 5461 2HB LEU A 367 -17.841 11.631 7.984 1.00 0.00 H ATOM 5462 HG LEU A 367 -16.142 11.844 10.494 1.00 0.00 H ATOM 5463 1HD1 LEU A 367 -18.288 12.029 11.672 1.00 0.00 H ATOM 5464 2HD1 LEU A 367 -18.025 13.398 10.566 1.00 0.00 H ATOM 5465 3HD1 LEU A 367 -19.140 12.087 10.111 1.00 0.00 H ATOM 5466 1HD2 LEU A 367 -17.346 9.773 11.104 1.00 0.00 H ATOM 5467 2HD2 LEU A 367 -18.186 9.798 9.535 1.00 0.00 H ATOM 5468 3HD2 LEU A 367 -16.423 9.557 9.597 1.00 0.00 H ATOM 5469 N CYS A 368 -15.494 12.951 5.823 1.00 0.00 N ATOM 5470 CA CYS A 368 -15.582 13.209 4.409 1.00 0.00 C ATOM 5471 C CYS A 368 -14.611 12.332 3.676 1.00 0.00 C ATOM 5472 O CYS A 368 -14.901 11.866 2.575 1.00 0.00 O ATOM 5473 CB CYS A 368 -15.284 14.675 4.097 1.00 0.00 C ATOM 5474 SG CYS A 368 -16.509 15.834 4.752 1.00 0.00 S ATOM 5475 H CYS A 368 -15.165 13.683 6.436 1.00 0.00 H ATOM 5476 HA CYS A 368 -16.597 12.983 4.078 1.00 0.00 H ATOM 5477 1HB CYS A 368 -14.311 14.945 4.509 1.00 0.00 H ATOM 5478 2HB CYS A 368 -15.233 14.814 3.017 1.00 0.00 H ATOM 5479 HG CYS A 368 -16.205 15.648 6.033 1.00 0.00 H ATOM 5480 N VAL A 369 -13.436 12.075 4.273 1.00 0.00 N ATOM 5481 CA VAL A 369 -12.466 11.214 3.651 1.00 0.00 C ATOM 5482 C VAL A 369 -13.018 9.828 3.550 1.00 0.00 C ATOM 5483 O VAL A 369 -12.838 9.160 2.535 1.00 0.00 O ATOM 5484 CB VAL A 369 -11.155 11.191 4.460 1.00 0.00 C ATOM 5485 CG1 VAL A 369 -10.235 10.091 3.951 1.00 0.00 C ATOM 5486 CG2 VAL A 369 -10.472 12.547 4.377 1.00 0.00 C ATOM 5487 H VAL A 369 -13.221 12.491 5.167 1.00 0.00 H ATOM 5488 HA VAL A 369 -12.232 11.616 2.662 1.00 0.00 H ATOM 5489 HB VAL A 369 -11.385 10.961 5.500 1.00 0.00 H ATOM 5490 1HG1 VAL A 369 -9.313 10.089 4.534 1.00 0.00 H ATOM 5491 2HG1 VAL A 369 -10.730 9.126 4.053 1.00 0.00 H ATOM 5492 3HG1 VAL A 369 -9.999 10.270 2.902 1.00 0.00 H ATOM 5493 1HG2 VAL A 369 -9.546 12.524 4.952 1.00 0.00 H ATOM 5494 2HG2 VAL A 369 -10.247 12.779 3.336 1.00 0.00 H ATOM 5495 3HG2 VAL A 369 -11.132 13.313 4.785 1.00 0.00 H ATOM 5496 N ARG A 370 -13.690 9.347 4.612 1.00 0.00 N ATOM 5497 CA ARG A 370 -14.219 8.011 4.614 1.00 0.00 C ATOM 5498 C ARG A 370 -15.131 7.807 3.441 1.00 0.00 C ATOM 5499 O ARG A 370 -15.158 6.731 2.848 1.00 0.00 O ATOM 5500 CB ARG A 370 -14.978 7.732 5.902 1.00 0.00 C ATOM 5501 CG ARG A 370 -14.170 7.927 7.176 1.00 0.00 C ATOM 5502 CD ARG A 370 -12.973 7.048 7.207 1.00 0.00 C ATOM 5503 NE ARG A 370 -12.292 7.104 8.491 1.00 0.00 N ATOM 5504 CZ ARG A 370 -11.117 6.503 8.760 1.00 0.00 C ATOM 5505 NH1 ARG A 370 -10.506 5.807 7.828 1.00 0.00 N1+ ATOM 5506 NH2 ARG A 370 -10.579 6.614 9.962 1.00 0.00 N ATOM 5507 H ARG A 370 -13.826 9.928 5.425 1.00 0.00 H ATOM 5508 HA ARG A 370 -13.386 7.310 4.594 1.00 0.00 H ATOM 5509 1HB ARG A 370 -15.848 8.384 5.961 1.00 0.00 H ATOM 5510 2HB ARG A 370 -15.339 6.703 5.896 1.00 0.00 H ATOM 5511 1HG ARG A 370 -13.836 8.963 7.239 1.00 0.00 H ATOM 5512 2HG ARG A 370 -14.791 7.692 8.041 1.00 0.00 H ATOM 5513 1HD ARG A 370 -13.274 6.017 7.025 1.00 0.00 H ATOM 5514 2HD ARG A 370 -12.271 7.362 6.435 1.00 0.00 H ATOM 5515 HE ARG A 370 -12.732 7.631 9.233 1.00 0.00 H ATOM 5516 1HH1 ARG A 370 -10.917 5.722 6.909 1.00 0.00 H ATOM 5517 2HH1 ARG A 370 -9.625 5.356 8.030 1.00 0.00 H ATOM 5518 1HH2 ARG A 370 -11.049 7.150 10.679 1.00 0.00 H ATOM 5519 2HH2 ARG A 370 -9.698 6.164 10.164 1.00 0.00 H ATOM 5520 N VAL A 371 -15.927 8.828 3.084 1.00 0.00 N ATOM 5521 CA VAL A 371 -16.745 8.743 1.905 1.00 0.00 C ATOM 5522 C VAL A 371 -15.894 8.663 0.669 1.00 0.00 C ATOM 5523 O VAL A 371 -16.160 7.848 -0.215 1.00 0.00 O ATOM 5524 CB VAL A 371 -17.675 9.967 1.809 1.00 0.00 C ATOM 5525 CG1 VAL A 371 -18.428 9.961 0.487 1.00 0.00 C ATOM 5526 CG2 VAL A 371 -18.645 9.973 2.981 1.00 0.00 C ATOM 5527 H VAL A 371 -15.958 9.669 3.644 1.00 0.00 H ATOM 5528 HA VAL A 371 -17.362 7.848 1.976 1.00 0.00 H ATOM 5529 HB VAL A 371 -17.071 10.874 1.831 1.00 0.00 H ATOM 5530 1HG1 VAL A 371 -19.081 10.833 0.435 1.00 0.00 H ATOM 5531 2HG1 VAL A 371 -17.715 9.993 -0.337 1.00 0.00 H ATOM 5532 3HG1 VAL A 371 -19.028 9.054 0.414 1.00 0.00 H ATOM 5533 1HG2 VAL A 371 -19.299 10.841 2.907 1.00 0.00 H ATOM 5534 2HG2 VAL A 371 -19.245 9.063 2.962 1.00 0.00 H ATOM 5535 3HG2 VAL A 371 -18.085 10.020 3.916 1.00 0.00 H ATOM 5536 N ALA A 372 -14.845 9.498 0.567 1.00 0.00 N ATOM 5537 CA ALA A 372 -14.025 9.500 -0.614 1.00 0.00 C ATOM 5538 C ALA A 372 -13.398 8.153 -0.783 1.00 0.00 C ATOM 5539 O ALA A 372 -13.363 7.609 -1.885 1.00 0.00 O ATOM 5540 CB ALA A 372 -12.889 10.534 -0.549 1.00 0.00 C ATOM 5541 H ALA A 372 -14.621 10.131 1.321 1.00 0.00 H ATOM 5542 HA ALA A 372 -14.657 9.751 -1.464 1.00 0.00 H ATOM 5543 1HB ALA A 372 -12.303 10.489 -1.466 1.00 0.00 H ATOM 5544 2HB ALA A 372 -13.312 11.532 -0.435 1.00 0.00 H ATOM 5545 3HB ALA A 372 -12.247 10.314 0.302 1.00 0.00 H ATOM 5546 N VAL A 373 -12.865 7.585 0.312 1.00 0.00 N ATOM 5547 CA VAL A 373 -12.115 6.373 0.202 1.00 0.00 C ATOM 5548 C VAL A 373 -13.044 5.229 -0.098 1.00 0.00 C ATOM 5549 O VAL A 373 -12.799 4.456 -1.023 1.00 0.00 O ATOM 5550 CB VAL A 373 -11.343 6.094 1.505 1.00 0.00 C ATOM 5551 CG1 VAL A 373 -10.682 4.725 1.449 1.00 0.00 C ATOM 5552 CG2 VAL A 373 -10.308 7.184 1.737 1.00 0.00 C ATOM 5553 H VAL A 373 -12.989 8.006 1.220 1.00 0.00 H ATOM 5554 HA VAL A 373 -11.445 6.457 -0.658 1.00 0.00 H ATOM 5555 HB VAL A 373 -12.048 6.077 2.337 1.00 0.00 H ATOM 5556 1HG1 VAL A 373 -10.141 4.544 2.379 1.00 0.00 H ATOM 5557 2HG1 VAL A 373 -11.445 3.957 1.319 1.00 0.00 H ATOM 5558 3HG1 VAL A 373 -9.985 4.691 0.612 1.00 0.00 H ATOM 5559 1HG2 VAL A 373 -9.767 6.980 2.661 1.00 0.00 H ATOM 5560 2HG2 VAL A 373 -9.608 7.204 0.902 1.00 0.00 H ATOM 5561 3HG2 VAL A 373 -10.808 8.150 1.815 1.00 0.00 H ATOM 5562 N LEU A 374 -14.149 5.106 0.666 1.00 0.00 N ATOM 5563 CA LEU A 374 -15.086 4.026 0.513 1.00 0.00 C ATOM 5564 C LEU A 374 -15.467 3.959 -0.933 1.00 0.00 C ATOM 5565 O LEU A 374 -15.518 2.883 -1.527 1.00 0.00 O ATOM 5566 CB LEU A 374 -16.329 4.239 1.387 1.00 0.00 C ATOM 5567 CG LEU A 374 -17.381 3.124 1.330 1.00 0.00 C ATOM 5568 CD1 LEU A 374 -16.795 1.842 1.906 1.00 0.00 C ATOM 5569 CD2 LEU A 374 -18.619 3.554 2.102 1.00 0.00 C ATOM 5570 H LEU A 374 -14.315 5.805 1.377 1.00 0.00 H ATOM 5571 HA LEU A 374 -14.636 3.115 0.906 1.00 0.00 H ATOM 5572 1HB LEU A 374 -16.011 4.342 2.423 1.00 0.00 H ATOM 5573 2HB LEU A 374 -16.813 5.167 1.083 1.00 0.00 H ATOM 5574 HG LEU A 374 -17.650 2.930 0.291 1.00 0.00 H ATOM 5575 1HD1 LEU A 374 -17.542 1.050 1.865 1.00 0.00 H ATOM 5576 2HD1 LEU A 374 -15.922 1.547 1.323 1.00 0.00 H ATOM 5577 3HD1 LEU A 374 -16.500 2.010 2.941 1.00 0.00 H ATOM 5578 1HD2 LEU A 374 -19.367 2.762 2.061 1.00 0.00 H ATOM 5579 2HD2 LEU A 374 -18.351 3.747 3.141 1.00 0.00 H ATOM 5580 3HD2 LEU A 374 -19.028 4.462 1.658 1.00 0.00 H ATOM 5581 N THR A 375 -15.749 5.131 -1.532 1.00 0.00 N ATOM 5582 CA THR A 375 -16.168 5.187 -2.903 1.00 0.00 C ATOM 5583 C THR A 375 -15.094 4.586 -3.754 1.00 0.00 C ATOM 5584 O THR A 375 -15.358 3.721 -4.588 1.00 0.00 O ATOM 5585 CB THR A 375 -16.462 6.629 -3.355 1.00 0.00 C ATOM 5586 CG2 THR A 375 -16.848 6.659 -4.826 1.00 0.00 C ATOM 5587 OG1 THR A 375 -17.534 7.169 -2.572 1.00 0.00 O ATOM 5588 H THR A 375 -15.667 5.989 -1.004 1.00 0.00 H ATOM 5589 HA THR A 375 -17.114 4.654 -2.997 1.00 0.00 H ATOM 5590 HB THR A 375 -15.575 7.245 -3.205 1.00 0.00 H ATOM 5591 HG1 THR A 375 -17.202 7.424 -1.708 1.00 0.00 H ATOM 5592 1HG2 THR A 375 -17.051 7.687 -5.128 1.00 0.00 H ATOM 5593 2HG2 THR A 375 -16.029 6.260 -5.425 1.00 0.00 H ATOM 5594 3HG2 THR A 375 -17.739 6.053 -4.980 1.00 0.00 H ATOM 5595 N ALA A 376 -13.839 5.037 -3.564 1.00 0.00 N ATOM 5596 CA ALA A 376 -12.757 4.612 -4.413 1.00 0.00 C ATOM 5597 C ALA A 376 -12.572 3.121 -4.314 1.00 0.00 C ATOM 5598 O ALA A 376 -12.238 2.465 -5.297 1.00 0.00 O ATOM 5599 CB ALA A 376 -11.419 5.268 -4.042 1.00 0.00 C ATOM 5600 H ALA A 376 -13.649 5.684 -2.813 1.00 0.00 H ATOM 5601 HA ALA A 376 -13.002 4.898 -5.437 1.00 0.00 H ATOM 5602 1HB ALA A 376 -10.640 4.911 -4.716 1.00 0.00 H ATOM 5603 2HB ALA A 376 -11.506 6.349 -4.129 1.00 0.00 H ATOM 5604 3HB ALA A 376 -11.159 5.009 -3.015 1.00 0.00 H ATOM 5605 N VAL A 377 -12.788 2.555 -3.114 1.00 0.00 N ATOM 5606 CA VAL A 377 -12.469 1.186 -2.818 1.00 0.00 C ATOM 5607 C VAL A 377 -13.577 0.291 -3.270 1.00 0.00 C ATOM 5608 O VAL A 377 -13.343 -0.748 -3.884 1.00 0.00 O ATOM 5609 CB VAL A 377 -12.237 0.996 -1.307 1.00 0.00 C ATOM 5610 CG1 VAL A 377 -12.043 -0.477 -0.980 1.00 0.00 C ATOM 5611 CG2 VAL A 377 -11.032 1.811 -0.862 1.00 0.00 C ATOM 5612 H VAL A 377 -13.193 3.132 -2.387 1.00 0.00 H ATOM 5613 HA VAL A 377 -11.524 0.937 -3.303 1.00 0.00 H ATOM 5614 HB VAL A 377 -13.123 1.331 -0.768 1.00 0.00 H ATOM 5615 1HG1 VAL A 377 -11.880 -0.594 0.092 1.00 0.00 H ATOM 5616 2HG1 VAL A 377 -12.931 -1.036 -1.274 1.00 0.00 H ATOM 5617 3HG1 VAL A 377 -11.177 -0.859 -1.521 1.00 0.00 H ATOM 5618 1HG2 VAL A 377 -10.874 1.672 0.207 1.00 0.00 H ATOM 5619 2HG2 VAL A 377 -10.147 1.479 -1.406 1.00 0.00 H ATOM 5620 3HG2 VAL A 377 -11.210 2.866 -1.068 1.00 0.00 H ATOM 5621 N THR A 378 -14.826 0.696 -2.989 1.00 0.00 N ATOM 5622 CA THR A 378 -15.935 -0.140 -3.323 1.00 0.00 C ATOM 5623 C THR A 378 -16.090 -0.188 -4.810 1.00 0.00 C ATOM 5624 O THR A 378 -16.705 -1.106 -5.343 1.00 0.00 O ATOM 5625 CB THR A 378 -17.237 0.359 -2.670 1.00 0.00 C ATOM 5626 CG2 THR A 378 -17.165 0.214 -1.158 1.00 0.00 C ATOM 5627 OG1 THR A 378 -17.445 1.738 -3.005 1.00 0.00 O ATOM 5628 H THR A 378 -14.999 1.585 -2.544 1.00 0.00 H ATOM 5629 HA THR A 378 -15.734 -1.147 -2.954 1.00 0.00 H ATOM 5630 HB THR A 378 -18.078 -0.223 -3.045 1.00 0.00 H ATOM 5631 HG1 THR A 378 -16.766 2.273 -2.588 1.00 0.00 H ATOM 5632 1HG2 THR A 378 -18.093 0.571 -0.713 1.00 0.00 H ATOM 5633 2HG2 THR A 378 -17.018 -0.834 -0.899 1.00 0.00 H ATOM 5634 3HG2 THR A 378 -16.331 0.802 -0.776 1.00 0.00 H ATOM 5635 N LEU A 379 -15.526 0.795 -5.531 1.00 0.00 N ATOM 5636 CA LEU A 379 -15.595 0.752 -6.968 1.00 0.00 C ATOM 5637 C LEU A 379 -14.417 0.008 -7.536 1.00 0.00 C ATOM 5638 O LEU A 379 -14.209 0.028 -8.746 1.00 0.00 O ATOM 5639 CB LEU A 379 -15.639 2.174 -7.541 1.00 0.00 C ATOM 5640 CG LEU A 379 -16.893 2.990 -7.201 1.00 0.00 C ATOM 5641 CD1 LEU A 379 -16.724 4.416 -7.707 1.00 0.00 C ATOM 5642 CD2 LEU A 379 -18.113 2.330 -7.825 1.00 0.00 C ATOM 5643 H LEU A 379 -15.054 1.565 -5.084 1.00 0.00 H ATOM 5644 HA LEU A 379 -16.514 0.239 -7.255 1.00 0.00 H ATOM 5645 1HB LEU A 379 -14.776 2.725 -7.171 1.00 0.00 H ATOM 5646 2HB LEU A 379 -15.568 2.114 -8.627 1.00 0.00 H ATOM 5647 HG LEU A 379 -17.017 3.033 -6.119 1.00 0.00 H ATOM 5648 1HD1 LEU A 379 -17.615 4.996 -7.465 1.00 0.00 H ATOM 5649 2HD1 LEU A 379 -15.856 4.871 -7.230 1.00 0.00 H ATOM 5650 3HD1 LEU A 379 -16.581 4.405 -8.787 1.00 0.00 H ATOM 5651 1HD2 LEU A 379 -19.005 2.909 -7.583 1.00 0.00 H ATOM 5652 2HD2 LEU A 379 -17.991 2.288 -8.908 1.00 0.00 H ATOM 5653 3HD2 LEU A 379 -18.220 1.318 -7.433 1.00 0.00 H ATOM 5654 N THR A 380 -13.598 -0.643 -6.678 1.00 0.00 N ATOM 5655 CA THR A 380 -12.427 -1.380 -7.097 1.00 0.00 C ATOM 5656 C THR A 380 -12.483 -2.859 -6.812 1.00 0.00 C ATOM 5657 O THR A 380 -11.970 -3.660 -7.592 1.00 0.00 O ATOM 5658 CB THR A 380 -11.166 -0.796 -6.433 1.00 0.00 C ATOM 5659 CG2 THR A 380 -9.914 -1.444 -7.003 1.00 0.00 C ATOM 5660 OG1 THR A 380 -11.115 0.619 -6.662 1.00 0.00 O ATOM 5661 H THR A 380 -13.833 -0.608 -5.694 1.00 0.00 H ATOM 5662 HA THR A 380 -12.309 -1.261 -8.174 1.00 0.00 H ATOM 5663 HB THR A 380 -11.205 -0.975 -5.359 1.00 0.00 H ATOM 5664 HG1 THR A 380 -11.562 1.075 -5.945 1.00 0.00 H ATOM 5665 1HG2 THR A 380 -9.033 -1.019 -6.522 1.00 0.00 H ATOM 5666 2HG2 THR A 380 -9.945 -2.518 -6.821 1.00 0.00 H ATOM 5667 3HG2 THR A 380 -9.865 -1.259 -8.076 1.00 0.00 H ATOM 5668 N VAL A 381 -13.062 -3.273 -5.670 1.00 0.00 N ATOM 5669 CA VAL A 381 -13.092 -4.664 -5.307 1.00 0.00 C ATOM 5670 C VAL A 381 -13.518 -5.585 -6.422 1.00 0.00 C ATOM 5671 O VAL A 381 -12.805 -6.548 -6.711 1.00 0.00 O ATOM 5672 CB VAL A 381 -14.045 -4.860 -4.113 1.00 0.00 C ATOM 5673 CG1 VAL A 381 -14.306 -6.341 -3.878 1.00 0.00 C ATOM 5674 CG2 VAL A 381 -13.458 -4.212 -2.869 1.00 0.00 C ATOM 5675 H VAL A 381 -13.484 -2.593 -5.052 1.00 0.00 H ATOM 5676 HA VAL A 381 -12.087 -4.970 -5.018 1.00 0.00 H ATOM 5677 HB VAL A 381 -15.005 -4.398 -4.347 1.00 0.00 H ATOM 5678 1HG1 VAL A 381 -14.982 -6.461 -3.031 1.00 0.00 H ATOM 5679 2HG1 VAL A 381 -14.760 -6.776 -4.768 1.00 0.00 H ATOM 5680 3HG1 VAL A 381 -13.365 -6.846 -3.664 1.00 0.00 H ATOM 5681 1HG2 VAL A 381 -14.138 -4.354 -2.030 1.00 0.00 H ATOM 5682 2HG2 VAL A 381 -12.496 -4.670 -2.640 1.00 0.00 H ATOM 5683 3HG2 VAL A 381 -13.318 -3.145 -3.047 1.00 0.00 H ATOM 5684 N PRO A 382 -14.631 -5.388 -7.067 1.00 0.00 N ATOM 5685 CA PRO A 382 -14.993 -6.319 -8.109 1.00 0.00 C ATOM 5686 C PRO A 382 -14.196 -6.136 -9.339 1.00 0.00 C ATOM 5687 O PRO A 382 -14.125 -7.060 -10.144 1.00 0.00 O ATOM 5688 CB PRO A 382 -16.470 -6.000 -8.361 1.00 0.00 C ATOM 5689 CG PRO A 382 -16.589 -4.548 -8.049 1.00 0.00 C ATOM 5690 CD PRO A 382 -15.690 -4.346 -6.858 1.00 0.00 C ATOM 5691 HA PRO A 382 -14.734 -7.340 -7.789 1.00 0.00 H ATOM 5692 1HB PRO A 382 -16.734 -6.236 -9.402 1.00 0.00 H ATOM 5693 2HB PRO A 382 -17.105 -6.628 -7.718 1.00 0.00 H ATOM 5694 1HG PRO A 382 -16.282 -3.946 -8.917 1.00 0.00 H ATOM 5695 2HG PRO A 382 -17.637 -4.289 -7.838 1.00 0.00 H ATOM 5696 1HD PRO A 382 -15.275 -3.327 -6.879 1.00 0.00 H ATOM 5697 2HD PRO A 382 -16.263 -4.512 -5.934 1.00 0.00 H ATOM 5698 N ILE A 383 -13.566 -4.963 -9.505 1.00 0.00 N ATOM 5699 CA ILE A 383 -12.806 -4.759 -10.685 1.00 0.00 C ATOM 5700 C ILE A 383 -11.650 -5.706 -10.658 1.00 0.00 C ATOM 5701 O ILE A 383 -11.284 -6.250 -11.694 1.00 0.00 O ATOM 5702 CB ILE A 383 -12.309 -3.306 -10.797 1.00 0.00 C ATOM 5703 CG1 ILE A 383 -13.487 -2.356 -11.026 1.00 0.00 C ATOM 5704 CG2 ILE A 383 -11.291 -3.177 -11.919 1.00 0.00 C ATOM 5705 CD1 ILE A 383 -14.219 -2.593 -12.328 1.00 0.00 C ATOM 5706 H ILE A 383 -13.617 -4.223 -8.819 1.00 0.00 H ATOM 5707 HA ILE A 383 -13.430 -5.008 -11.543 1.00 0.00 H ATOM 5708 HB ILE A 383 -11.842 -3.008 -9.859 1.00 0.00 H ATOM 5709 1HG1 ILE A 383 -14.201 -2.458 -10.210 1.00 0.00 H ATOM 5710 2HG1 ILE A 383 -13.130 -1.325 -11.020 1.00 0.00 H ATOM 5711 1HG2 ILE A 383 -10.951 -2.143 -11.984 1.00 0.00 H ATOM 5712 2HG2 ILE A 383 -10.440 -3.826 -11.714 1.00 0.00 H ATOM 5713 3HG2 ILE A 383 -11.751 -3.468 -12.863 1.00 0.00 H ATOM 5714 1HD1 ILE A 383 -15.040 -1.881 -12.419 1.00 0.00 H ATOM 5715 2HD1 ILE A 383 -13.530 -2.461 -13.162 1.00 0.00 H ATOM 5716 3HD1 ILE A 383 -14.616 -3.607 -12.342 1.00 0.00 H ATOM 5717 N VAL A 384 -11.027 -5.919 -9.481 1.00 0.00 N ATOM 5718 CA VAL A 384 -9.968 -6.882 -9.398 1.00 0.00 C ATOM 5719 C VAL A 384 -10.460 -8.282 -9.705 1.00 0.00 C ATOM 5720 O VAL A 384 -9.779 -9.029 -10.404 1.00 0.00 O ATOM 5721 CB VAL A 384 -9.343 -6.854 -7.990 1.00 0.00 C ATOM 5722 CG1 VAL A 384 -8.317 -7.968 -7.841 1.00 0.00 C ATOM 5723 CG2 VAL A 384 -8.706 -5.496 -7.733 1.00 0.00 C ATOM 5724 H VAL A 384 -11.293 -5.407 -8.651 1.00 0.00 H ATOM 5725 HA VAL A 384 -9.225 -6.645 -10.162 1.00 0.00 H ATOM 5726 HB VAL A 384 -10.124 -7.035 -7.252 1.00 0.00 H ATOM 5727 1HG1 VAL A 384 -7.886 -7.933 -6.840 1.00 0.00 H ATOM 5728 2HG1 VAL A 384 -8.802 -8.931 -7.993 1.00 0.00 H ATOM 5729 3HG1 VAL A 384 -7.527 -7.837 -8.580 1.00 0.00 H ATOM 5730 1HG2 VAL A 384 -8.267 -5.483 -6.736 1.00 0.00 H ATOM 5731 2HG2 VAL A 384 -7.929 -5.313 -8.475 1.00 0.00 H ATOM 5732 3HG2 VAL A 384 -9.466 -4.718 -7.805 1.00 0.00 H ATOM 5733 N LEU A 385 -11.613 -8.713 -9.141 1.00 0.00 N ATOM 5734 CA LEU A 385 -12.152 -10.014 -9.480 1.00 0.00 C ATOM 5735 C LEU A 385 -12.451 -10.205 -10.938 1.00 0.00 C ATOM 5736 O LEU A 385 -12.365 -11.311 -11.471 1.00 0.00 O ATOM 5737 CB LEU A 385 -13.437 -10.259 -8.679 1.00 0.00 C ATOM 5738 CG LEU A 385 -13.250 -10.480 -7.172 1.00 0.00 C ATOM 5739 CD1 LEU A 385 -14.609 -10.472 -6.485 1.00 0.00 C ATOM 5740 CD2 LEU A 385 -12.526 -11.798 -6.938 1.00 0.00 C ATOM 5741 H LEU A 385 -12.106 -8.133 -8.479 1.00 0.00 H ATOM 5742 HA LEU A 385 -11.416 -10.772 -9.214 1.00 0.00 H ATOM 5743 1HB LEU A 385 -14.096 -9.402 -8.808 1.00 0.00 H ATOM 5744 2HB LEU A 385 -13.937 -11.139 -9.083 1.00 0.00 H ATOM 5745 HG LEU A 385 -12.661 -9.663 -6.755 1.00 0.00 H ATOM 5746 1HD1 LEU A 385 -14.476 -10.629 -5.414 1.00 0.00 H ATOM 5747 2HD1 LEU A 385 -15.096 -9.512 -6.652 1.00 0.00 H ATOM 5748 3HD1 LEU A 385 -15.228 -11.270 -6.894 1.00 0.00 H ATOM 5749 1HD2 LEU A 385 -12.393 -11.955 -5.868 1.00 0.00 H ATOM 5750 2HD2 LEU A 385 -13.116 -12.615 -7.354 1.00 0.00 H ATOM 5751 3HD2 LEU A 385 -11.552 -11.769 -7.425 1.00 0.00 H ATOM 5752 N PHE A 386 -12.832 -9.126 -11.634 1.00 0.00 N ATOM 5753 CA PHE A 386 -13.124 -9.244 -13.029 1.00 0.00 C ATOM 5754 C PHE A 386 -11.933 -8.689 -13.697 1.00 0.00 C ATOM 5755 O PHE A 386 -11.978 -7.481 -13.899 1.00 0.00 O ATOM 5756 CB PHE A 386 -14.388 -8.482 -13.432 1.00 0.00 C ATOM 5757 CG PHE A 386 -14.755 -8.641 -14.880 1.00 0.00 C ATOM 5758 CD1 PHE A 386 -15.892 -9.345 -15.249 1.00 0.00 C ATOM 5759 CD2 PHE A 386 -13.965 -8.088 -15.876 1.00 0.00 C ATOM 5760 CE1 PHE A 386 -16.230 -9.492 -16.581 1.00 0.00 C ATOM 5761 CE2 PHE A 386 -14.301 -8.232 -17.208 1.00 0.00 C ATOM 5762 CZ PHE A 386 -15.436 -8.935 -17.561 1.00 0.00 C ATOM 5763 H PHE A 386 -12.916 -8.222 -11.187 1.00 0.00 H ATOM 5764 HA PHE A 386 -13.381 -10.280 -13.244 1.00 0.00 H ATOM 5765 1HB PHE A 386 -15.227 -8.826 -12.829 1.00 0.00 H ATOM 5766 2HB PHE A 386 -14.252 -7.421 -13.230 1.00 0.00 H ATOM 5767 HD1 PHE A 386 -16.521 -9.784 -14.475 1.00 0.00 H ATOM 5768 HD2 PHE A 386 -13.068 -7.532 -15.598 1.00 0.00 H ATOM 5769 HE1 PHE A 386 -17.126 -10.048 -16.857 1.00 0.00 H ATOM 5770 HE2 PHE A 386 -13.672 -7.791 -17.981 1.00 0.00 H ATOM 5771 HZ PHE A 386 -15.701 -9.051 -18.610 1.00 0.00 H ATOM 5772 N PRO A 387 -10.875 -9.274 -14.179 1.00 0.00 N ATOM 5773 CA PRO A 387 -10.406 -10.622 -14.329 1.00 0.00 C ATOM 5774 C PRO A 387 -9.406 -11.364 -13.464 1.00 0.00 C ATOM 5775 O PRO A 387 -8.928 -12.358 -13.991 1.00 0.00 O ATOM 5776 CB PRO A 387 -9.821 -10.488 -15.740 1.00 0.00 C ATOM 5777 CG PRO A 387 -9.158 -9.152 -15.735 1.00 0.00 C ATOM 5778 CD PRO A 387 -10.067 -8.285 -14.906 1.00 0.00 C ATOM 5779 HA PRO A 387 -11.247 -11.317 -14.209 1.00 0.00 H ATOM 5780 1HB PRO A 387 -9.122 -11.310 -15.939 1.00 0.00 H ATOM 5781 2HB PRO A 387 -10.626 -10.562 -16.488 1.00 0.00 H ATOM 5782 1HG PRO A 387 -8.146 -9.233 -15.311 1.00 0.00 H ATOM 5783 2HG PRO A 387 -9.041 -8.780 -16.767 1.00 0.00 H ATOM 5784 1HD PRO A 387 -9.463 -7.657 -14.236 1.00 0.00 H ATOM 5785 2HD PRO A 387 -10.685 -7.661 -15.567 1.00 0.00 H ATOM 5786 N VAL A 388 -8.924 -10.925 -12.282 1.00 0.00 N ATOM 5787 CA VAL A 388 -7.723 -11.569 -11.767 1.00 0.00 C ATOM 5788 C VAL A 388 -7.828 -13.064 -11.580 1.00 0.00 C ATOM 5789 O VAL A 388 -6.829 -13.782 -11.614 1.00 0.00 O ATOM 5790 CB VAL A 388 -7.346 -10.941 -10.412 1.00 0.00 C ATOM 5791 CG1 VAL A 388 -8.277 -11.439 -9.317 1.00 0.00 C ATOM 5792 CG2 VAL A 388 -5.898 -11.262 -10.077 1.00 0.00 C ATOM 5793 H VAL A 388 -9.351 -10.183 -11.752 1.00 0.00 H ATOM 5794 HA VAL A 388 -6.906 -11.402 -12.474 1.00 0.00 H ATOM 5795 HB VAL A 388 -7.474 -9.860 -10.475 1.00 0.00 H ATOM 5796 1HG1 VAL A 388 -7.996 -10.985 -8.366 1.00 0.00 H ATOM 5797 2HG1 VAL A 388 -9.304 -11.167 -9.560 1.00 0.00 H ATOM 5798 3HG1 VAL A 388 -8.197 -12.523 -9.237 1.00 0.00 H ATOM 5799 1HG2 VAL A 388 -5.638 -10.814 -9.118 1.00 0.00 H ATOM 5800 2HG2 VAL A 388 -5.769 -12.343 -10.020 1.00 0.00 H ATOM 5801 3HG2 VAL A 388 -5.247 -10.860 -10.853 1.00 0.00 H ATOM 5802 N ARG A 389 -9.070 -13.568 -11.397 1.00 0.00 N ATOM 5803 CA ARG A 389 -9.315 -14.969 -11.157 1.00 0.00 C ATOM 5804 C ARG A 389 -8.959 -15.765 -12.370 1.00 0.00 C ATOM 5805 O ARG A 389 -8.715 -16.969 -12.290 1.00 0.00 O ATOM 5806 CB ARG A 389 -10.773 -15.216 -10.798 1.00 0.00 C ATOM 5807 CG ARG A 389 -11.755 -15.029 -11.943 1.00 0.00 C ATOM 5808 CD ARG A 389 -13.163 -15.113 -11.479 1.00 0.00 C ATOM 5809 NE ARG A 389 -14.106 -14.931 -12.571 1.00 0.00 N ATOM 5810 CZ ARG A 389 -14.633 -15.933 -13.301 1.00 0.00 C ATOM 5811 NH1 ARG A 389 -14.300 -17.179 -13.044 1.00 0.00 N1+ ATOM 5812 NH2 ARG A 389 -15.484 -15.664 -14.275 1.00 0.00 N ATOM 5813 H ARG A 389 -9.851 -12.929 -11.432 1.00 0.00 H ATOM 5814 HA ARG A 389 -8.702 -15.288 -10.314 1.00 0.00 H ATOM 5815 1HB ARG A 389 -10.888 -16.234 -10.428 1.00 0.00 H ATOM 5816 2HB ARG A 389 -11.069 -14.541 -9.995 1.00 0.00 H ATOM 5817 1HG ARG A 389 -11.601 -14.049 -12.397 1.00 0.00 H ATOM 5818 2HG ARG A 389 -11.593 -15.805 -12.692 1.00 0.00 H ATOM 5819 1HD ARG A 389 -13.341 -16.091 -11.034 1.00 0.00 H ATOM 5820 2HD ARG A 389 -13.348 -14.338 -10.736 1.00 0.00 H ATOM 5821 HE ARG A 389 -14.386 -13.986 -12.798 1.00 0.00 H ATOM 5822 1HH1 ARG A 389 -13.650 -17.385 -12.300 1.00 0.00 H ATOM 5823 2HH1 ARG A 389 -14.695 -17.930 -13.592 1.00 0.00 H ATOM 5824 1HH2 ARG A 389 -15.740 -14.706 -14.473 1.00 0.00 H ATOM 5825 2HH2 ARG A 389 -15.879 -16.414 -14.822 1.00 0.00 H ATOM 5826 N ARG A 390 -8.911 -15.121 -13.544 1.00 0.00 N ATOM 5827 CA ARG A 390 -8.704 -15.877 -14.746 1.00 0.00 C ATOM 5828 C ARG A 390 -7.585 -15.248 -15.526 1.00 0.00 C ATOM 5829 O ARG A 390 -7.073 -15.841 -16.472 1.00 0.00 O ATOM 5830 CB ARG A 390 -9.968 -15.920 -15.592 1.00 0.00 C ATOM 5831 CG ARG A 390 -10.449 -14.567 -16.092 1.00 0.00 C ATOM 5832 CD ARG A 390 -11.801 -14.654 -16.702 1.00 0.00 C ATOM 5833 NE ARG A 390 -12.252 -13.370 -17.209 1.00 0.00 N ATOM 5834 CZ ARG A 390 -13.538 -13.054 -17.459 1.00 0.00 C ATOM 5835 NH1 ARG A 390 -14.486 -13.939 -17.241 1.00 0.00 N1+ ATOM 5836 NH2 ARG A 390 -13.847 -11.853 -17.920 1.00 0.00 N ATOM 5837 H ARG A 390 -9.016 -14.120 -13.605 1.00 0.00 H ATOM 5838 HA ARG A 390 -8.494 -16.912 -14.473 1.00 0.00 H ATOM 5839 1HB ARG A 390 -9.801 -16.553 -16.462 1.00 0.00 H ATOM 5840 2HB ARG A 390 -10.779 -16.364 -15.014 1.00 0.00 H ATOM 5841 1HG ARG A 390 -10.494 -13.865 -15.260 1.00 0.00 H ATOM 5842 2HG ARG A 390 -9.758 -14.191 -16.847 1.00 0.00 H ATOM 5843 1HD ARG A 390 -11.783 -15.362 -17.529 1.00 0.00 H ATOM 5844 2HD ARG A 390 -12.515 -14.994 -15.951 1.00 0.00 H ATOM 5845 HE ARG A 390 -11.551 -12.663 -17.387 1.00 0.00 H ATOM 5846 1HH1 ARG A 390 -14.250 -14.856 -16.890 1.00 0.00 H ATOM 5847 2HH1 ARG A 390 -15.451 -13.703 -17.430 1.00 0.00 H ATOM 5848 1HH2 ARG A 390 -13.118 -11.173 -18.086 1.00 0.00 H ATOM 5849 2HH2 ARG A 390 -14.809 -11.618 -18.107 1.00 0.00 H ATOM 5850 N ALA A 391 -7.211 -14.002 -15.167 1.00 0.00 N ATOM 5851 CA ALA A 391 -6.219 -13.226 -15.864 1.00 0.00 C ATOM 5852 C ALA A 391 -4.878 -13.881 -15.788 1.00 0.00 C ATOM 5853 O ALA A 391 -4.079 -13.766 -16.719 1.00 0.00 O ATOM 5854 CB ALA A 391 -6.066 -11.808 -15.293 1.00 0.00 C ATOM 5855 H ALA A 391 -7.667 -13.603 -14.358 1.00 0.00 H ATOM 5856 HA ALA A 391 -6.530 -13.134 -16.905 1.00 0.00 H ATOM 5857 1HB ALA A 391 -5.304 -11.269 -15.856 1.00 0.00 H ATOM 5858 2HB ALA A 391 -7.015 -11.280 -15.370 1.00 0.00 H ATOM 5859 3HB ALA A 391 -5.768 -11.868 -14.248 1.00 0.00 H ATOM 5860 N ILE A 392 -4.600 -14.616 -14.690 1.00 0.00 N ATOM 5861 CA ILE A 392 -3.243 -15.023 -14.464 1.00 0.00 C ATOM 5862 C ILE A 392 -3.022 -16.279 -15.231 1.00 0.00 C ATOM 5863 O ILE A 392 -2.807 -17.350 -14.671 1.00 0.00 O ATOM 5864 CB ILE A 392 -2.947 -15.249 -12.971 1.00 0.00 C ATOM 5865 CG1 ILE A 392 -3.353 -14.020 -12.153 1.00 0.00 C ATOM 5866 CG2 ILE A 392 -1.474 -15.567 -12.763 1.00 0.00 C ATOM 5867 CD1 ILE A 392 -2.649 -12.749 -12.570 1.00 0.00 C ATOM 5868 H ILE A 392 -5.314 -14.887 -14.027 1.00 0.00 H ATOM 5869 HA ILE A 392 -2.585 -14.200 -14.744 1.00 0.00 H ATOM 5870 HB ILE A 392 -3.544 -16.083 -12.604 1.00 0.00 H ATOM 5871 1HG1 ILE A 392 -4.427 -13.861 -12.245 1.00 0.00 H ATOM 5872 2HG1 ILE A 392 -3.139 -14.197 -11.099 1.00 0.00 H ATOM 5873 1HG2 ILE A 392 -1.282 -15.723 -11.702 1.00 0.00 H ATOM 5874 2HG2 ILE A 392 -1.215 -16.469 -13.316 1.00 0.00 H ATOM 5875 3HG2 ILE A 392 -0.868 -14.735 -13.123 1.00 0.00 H ATOM 5876 1HD1 ILE A 392 -2.989 -11.923 -11.945 1.00 0.00 H ATOM 5877 2HD1 ILE A 392 -1.572 -12.874 -12.452 1.00 0.00 H ATOM 5878 3HD1 ILE A 392 -2.877 -12.532 -13.613 1.00 0.00 H ATOM 5879 N GLN A 393 -3.086 -16.164 -16.565 1.00 0.00 N ATOM 5880 CA GLN A 393 -2.996 -17.307 -17.419 1.00 0.00 C ATOM 5881 C GLN A 393 -2.443 -16.802 -18.705 1.00 0.00 C ATOM 5882 O GLN A 393 -1.434 -17.299 -19.206 1.00 0.00 O ATOM 5883 CB GLN A 393 -4.355 -17.981 -17.624 1.00 0.00 C ATOM 5884 CG GLN A 393 -4.883 -18.705 -16.397 1.00 0.00 C ATOM 5885 CD GLN A 393 -6.150 -19.487 -16.687 1.00 0.00 C ATOM 5886 NE2 GLN A 393 -7.270 -18.781 -16.789 1.00 0.00 N ATOM 5887 OE1 GLN A 393 -6.122 -20.714 -16.817 1.00 0.00 O ATOM 5888 H GLN A 393 -3.201 -15.249 -16.978 1.00 0.00 H ATOM 5889 HA GLN A 393 -2.388 -18.062 -16.923 1.00 0.00 H ATOM 5890 1HB GLN A 393 -5.092 -17.234 -17.917 1.00 0.00 H ATOM 5891 2HB GLN A 393 -4.283 -18.705 -18.436 1.00 0.00 H ATOM 5892 1HG GLN A 393 -4.123 -19.402 -16.045 1.00 0.00 H ATOM 5893 2HG GLN A 393 -5.104 -17.971 -15.622 1.00 0.00 H ATOM 5894 1HE2 GLN A 393 -8.137 -19.243 -16.979 1.00 0.00 H ATOM 5895 2HE2 GLN A 393 -7.247 -17.788 -16.676 1.00 0.00 H ATOM 5896 N GLN A 394 -3.094 -15.764 -19.268 1.00 0.00 N ATOM 5897 CA GLN A 394 -3.044 -15.559 -20.679 1.00 0.00 C ATOM 5898 C GLN A 394 -1.810 -14.788 -21.022 1.00 0.00 C ATOM 5899 O GLN A 394 -1.848 -13.609 -21.375 1.00 0.00 O ATOM 5900 CB GLN A 394 -4.291 -14.819 -21.170 1.00 0.00 C ATOM 5901 CG GLN A 394 -4.349 -14.629 -22.677 1.00 0.00 C ATOM 5902 CD GLN A 394 -5.612 -13.916 -23.122 1.00 0.00 C ATOM 5903 NE2 GLN A 394 -5.889 -13.961 -24.420 1.00 0.00 N ATOM 5904 OE1 GLN A 394 -6.331 -13.330 -22.307 1.00 0.00 O ATOM 5905 H GLN A 394 -3.618 -15.118 -18.695 1.00 0.00 H ATOM 5906 HA GLN A 394 -3.065 -16.532 -21.169 1.00 0.00 H ATOM 5907 1HB GLN A 394 -5.183 -15.367 -20.866 1.00 0.00 H ATOM 5908 2HB GLN A 394 -4.337 -13.834 -20.705 1.00 0.00 H ATOM 5909 1HG GLN A 394 -3.492 -14.035 -22.991 1.00 0.00 H ATOM 5910 2HG GLN A 394 -4.322 -15.607 -23.157 1.00 0.00 H ATOM 5911 1HE2 GLN A 394 -6.709 -13.508 -24.772 1.00 0.00 H ATOM 5912 2HE2 GLN A 394 -5.279 -14.447 -25.045 1.00 0.00 H ATOM 5913 N MET A 395 -0.667 -15.480 -20.924 1.00 0.00 N ATOM 5914 CA MET A 395 0.603 -15.008 -21.373 1.00 0.00 C ATOM 5915 C MET A 395 1.129 -16.182 -22.119 1.00 0.00 C ATOM 5916 O MET A 395 1.857 -16.048 -23.103 1.00 0.00 O ATOM 5917 CB MET A 395 1.517 -14.586 -20.225 1.00 0.00 C ATOM 5918 CG MET A 395 1.076 -13.321 -19.501 1.00 0.00 C ATOM 5919 SD MET A 395 2.170 -12.883 -18.136 1.00 0.00 S ATOM 5920 CE MET A 395 1.494 -11.296 -17.656 1.00 0.00 C ATOM 5921 H MET A 395 -0.728 -16.396 -20.503 1.00 0.00 H ATOM 5922 HA MET A 395 0.450 -14.085 -21.935 1.00 0.00 H ATOM 5923 1HB MET A 395 1.573 -15.388 -19.490 1.00 0.00 H ATOM 5924 2HB MET A 395 2.526 -14.418 -20.605 1.00 0.00 H ATOM 5925 1HG MET A 395 1.052 -12.489 -20.205 1.00 0.00 H ATOM 5926 2HG MET A 395 0.070 -13.461 -19.105 1.00 0.00 H ATOM 5927 1HE MET A 395 2.066 -10.895 -16.820 1.00 0.00 H ATOM 5928 2HE MET A 395 1.550 -10.606 -18.500 1.00 0.00 H ATOM 5929 3HE MET A 395 0.452 -11.419 -17.358 1.00 0.00 H ATOM 5930 N LEU A 396 0.788 -17.370 -21.586 1.00 0.00 N ATOM 5931 CA LEU A 396 1.330 -18.660 -21.906 1.00 0.00 C ATOM 5932 C LEU A 396 0.087 -19.473 -22.027 1.00 0.00 C ATOM 5933 O LEU A 396 -0.105 -20.220 -22.984 1.00 0.00 O ATOM 5934 CB LEU A 396 2.271 -19.202 -20.822 1.00 0.00 C ATOM 5935 CG LEU A 396 2.856 -20.595 -21.086 1.00 0.00 C ATOM 5936 CD1 LEU A 396 3.708 -20.558 -22.347 1.00 0.00 C ATOM 5937 CD2 LEU A 396 3.678 -21.036 -19.884 1.00 0.00 C ATOM 5938 H LEU A 396 0.063 -17.304 -20.883 1.00 0.00 H ATOM 5939 HA LEU A 396 2.024 -18.543 -22.740 1.00 0.00 H ATOM 5940 1HB LEU A 396 3.103 -18.509 -20.707 1.00 0.00 H ATOM 5941 2HB LEU A 396 1.727 -19.244 -19.879 1.00 0.00 H ATOM 5942 HG LEU A 396 2.045 -21.305 -21.252 1.00 0.00 H ATOM 5943 1HD1 LEU A 396 4.124 -21.548 -22.535 1.00 0.00 H ATOM 5944 2HD1 LEU A 396 3.091 -20.258 -23.194 1.00 0.00 H ATOM 5945 3HD1 LEU A 396 4.519 -19.843 -22.217 1.00 0.00 H ATOM 5946 1HD2 LEU A 396 4.093 -22.027 -20.071 1.00 0.00 H ATOM 5947 2HD2 LEU A 396 4.490 -20.328 -19.718 1.00 0.00 H ATOM 5948 3HD2 LEU A 396 3.040 -21.071 -19.000 1.00 0.00 H ATOM 5949 N PHE A 397 -0.819 -19.314 -21.049 1.00 0.00 N ATOM 5950 CA PHE A 397 -1.851 -20.288 -20.840 1.00 0.00 C ATOM 5951 C PHE A 397 -3.080 -19.848 -21.577 1.00 0.00 C ATOM 5952 O PHE A 397 -3.123 -18.729 -22.094 1.00 0.00 O ATOM 5953 CB PHE A 397 -2.156 -20.458 -19.351 1.00 0.00 C ATOM 5954 CG PHE A 397 -1.032 -21.076 -18.569 1.00 0.00 C ATOM 5955 CD1 PHE A 397 -0.165 -20.285 -17.830 1.00 0.00 C ATOM 5956 CD2 PHE A 397 -0.839 -22.449 -18.571 1.00 0.00 C ATOM 5957 CE1 PHE A 397 0.870 -20.853 -17.110 1.00 0.00 C ATOM 5958 CE2 PHE A 397 0.193 -23.020 -17.851 1.00 0.00 C ATOM 5959 CZ PHE A 397 1.048 -22.220 -17.120 1.00 0.00 C ATOM 5960 H PHE A 397 -0.783 -18.499 -20.450 1.00 0.00 H ATOM 5961 HA PHE A 397 -1.514 -21.241 -21.251 1.00 0.00 H ATOM 5962 1HB PHE A 397 -2.380 -19.486 -18.912 1.00 0.00 H ATOM 5963 2HB PHE A 397 -3.039 -21.083 -19.229 1.00 0.00 H ATOM 5964 HD1 PHE A 397 -0.307 -19.204 -17.820 1.00 0.00 H ATOM 5965 HD2 PHE A 397 -1.515 -23.081 -19.149 1.00 0.00 H ATOM 5966 HE1 PHE A 397 1.544 -20.220 -16.534 1.00 0.00 H ATOM 5967 HE2 PHE A 397 0.333 -24.100 -17.861 1.00 0.00 H ATOM 5968 HZ PHE A 397 1.864 -22.668 -16.554 1.00 0.00 H ATOM 5969 N PRO A 398 -4.044 -20.728 -21.739 1.00 0.00 N ATOM 5970 CA PRO A 398 -5.170 -20.339 -22.536 1.00 0.00 C ATOM 5971 C PRO A 398 -5.807 -19.075 -22.076 1.00 0.00 C ATOM 5972 O PRO A 398 -5.501 -18.584 -20.988 1.00 0.00 O ATOM 5973 CB PRO A 398 -6.122 -21.529 -22.373 1.00 0.00 C ATOM 5974 CG PRO A 398 -5.220 -22.689 -22.125 1.00 0.00 C ATOM 5975 CD PRO A 398 -4.117 -22.127 -21.267 1.00 0.00 C ATOM 5976 HA PRO A 398 -4.842 -20.176 -23.572 1.00 0.00 H ATOM 5977 1HB PRO A 398 -6.816 -21.343 -21.540 1.00 0.00 H ATOM 5978 2HB PRO A 398 -6.734 -21.649 -23.279 1.00 0.00 H ATOM 5979 1HG PRO A 398 -5.770 -23.501 -21.629 1.00 0.00 H ATOM 5980 2HG PRO A 398 -4.850 -23.092 -23.079 1.00 0.00 H ATOM 5981 1HD PRO A 398 -4.407 -22.192 -20.208 1.00 0.00 H ATOM 5982 2HD PRO A 398 -3.188 -22.688 -21.450 1.00 0.00 H ATOM 5983 N ASN A 399 -6.710 -18.539 -22.910 1.00 0.00 N ATOM 5984 CA ASN A 399 -7.281 -17.247 -22.725 1.00 0.00 C ATOM 5985 C ASN A 399 -8.304 -17.283 -21.629 1.00 0.00 C ATOM 5986 O ASN A 399 -8.423 -18.236 -20.862 1.00 0.00 O ATOM 5987 CB ASN A 399 -7.883 -16.737 -24.019 1.00 0.00 C ATOM 5988 CG ASN A 399 -9.096 -17.522 -24.439 1.00 0.00 C ATOM 5989 ND2 ASN A 399 -9.437 -17.440 -25.701 1.00 0.00 N ATOM 5990 OD1 ASN A 399 -9.724 -18.202 -23.620 1.00 0.00 O ATOM 5991 H ASN A 399 -6.989 -19.091 -23.709 1.00 0.00 H ATOM 5992 HA ASN A 399 -6.490 -16.564 -22.406 1.00 0.00 H ATOM 5993 1HB ASN A 399 -8.164 -15.690 -23.903 1.00 0.00 H ATOM 5994 2HB ASN A 399 -7.139 -16.789 -24.814 1.00 0.00 H ATOM 5995 1HD2 ASN A 399 -10.235 -17.938 -26.036 1.00 0.00 H ATOM 5996 2HD2 ASN A 399 -8.900 -16.876 -26.326 1.00 0.00 H ATOM 5997 N GLN A 400 -9.015 -16.156 -21.490 1.00 0.00 N ATOM 5998 CA GLN A 400 -9.807 -15.809 -20.343 1.00 0.00 C ATOM 5999 C GLN A 400 -11.260 -16.020 -20.639 1.00 0.00 C ATOM 6000 O GLN A 400 -12.146 -15.509 -19.956 1.00 0.00 O ATOM 6001 CB GLN A 400 -9.558 -14.356 -19.929 1.00 0.00 C ATOM 6002 CG GLN A 400 -8.139 -14.076 -19.463 1.00 0.00 C ATOM 6003 CD GLN A 400 -7.915 -12.612 -19.138 1.00 0.00 C ATOM 6004 NE2 GLN A 400 -7.049 -11.962 -19.908 1.00 0.00 N ATOM 6005 OE1 GLN A 400 -8.514 -12.070 -18.205 1.00 0.00 O ATOM 6006 H GLN A 400 -8.977 -15.517 -22.270 1.00 0.00 H ATOM 6007 HA GLN A 400 -9.529 -16.463 -19.518 1.00 0.00 H ATOM 6008 1HB GLN A 400 -9.772 -13.696 -20.769 1.00 0.00 H ATOM 6009 2HB GLN A 400 -10.237 -14.087 -19.120 1.00 0.00 H ATOM 6010 1HG GLN A 400 -7.942 -14.660 -18.564 1.00 0.00 H ATOM 6011 2HG GLN A 400 -7.445 -14.362 -20.254 1.00 0.00 H ATOM 6012 1HE2 GLN A 400 -6.860 -10.993 -19.741 1.00 0.00 H ATOM 6013 2HE2 GLN A 400 -6.586 -12.440 -20.654 1.00 0.00 H ATOM 6014 N GLU A 401 -11.536 -16.772 -21.711 1.00 0.00 N ATOM 6015 CA GLU A 401 -12.877 -17.008 -22.153 1.00 0.00 C ATOM 6016 C GLU A 401 -13.498 -18.076 -21.305 1.00 0.00 C ATOM 6017 O GLU A 401 -13.707 -19.217 -21.712 1.00 0.00 O ATOM 6018 CB GLU A 401 -12.902 -17.416 -23.627 1.00 0.00 C ATOM 6019 CG GLU A 401 -12.512 -16.306 -24.593 1.00 0.00 C ATOM 6020 CD GLU A 401 -12.555 -16.741 -26.032 1.00 0.00 C ATOM 6021 OE1 GLU A 401 -12.230 -17.873 -26.300 1.00 0.00 O ATOM 6022 OE2 GLU A 401 -12.913 -15.941 -26.863 1.00 0.00 O1- ATOM 6023 H GLU A 401 -10.770 -17.181 -22.224 1.00 0.00 H ATOM 6024 HA GLU A 401 -13.449 -16.086 -22.032 1.00 0.00 H ATOM 6025 1HB GLU A 401 -12.221 -18.252 -23.785 1.00 0.00 H ATOM 6026 2HB GLU A 401 -13.903 -17.755 -23.894 1.00 0.00 H ATOM 6027 1HG GLU A 401 -13.193 -15.466 -24.460 1.00 0.00 H ATOM 6028 2HG GLU A 401 -11.506 -15.966 -24.352 1.00 0.00 H ATOM 6029 N PHE A 402 -13.902 -17.680 -20.094 1.00 0.00 N ATOM 6030 CA PHE A 402 -14.543 -18.550 -19.163 1.00 0.00 C ATOM 6031 C PHE A 402 -15.864 -17.897 -18.917 1.00 0.00 C ATOM 6032 O PHE A 402 -15.989 -16.682 -19.070 1.00 0.00 O ATOM 6033 CB PHE A 402 -13.746 -18.709 -17.868 1.00 0.00 C ATOM 6034 CG PHE A 402 -12.399 -19.346 -18.060 1.00 0.00 C ATOM 6035 CD1 PHE A 402 -11.271 -18.567 -18.273 1.00 0.00 C ATOM 6036 CD2 PHE A 402 -12.256 -20.725 -18.029 1.00 0.00 C ATOM 6037 CE1 PHE A 402 -10.032 -19.151 -18.450 1.00 0.00 C ATOM 6038 CE2 PHE A 402 -11.018 -21.312 -18.205 1.00 0.00 C ATOM 6039 CZ PHE A 402 -9.905 -20.523 -18.415 1.00 0.00 C ATOM 6040 H PHE A 402 -13.739 -16.716 -19.834 1.00 0.00 H ATOM 6041 HA PHE A 402 -14.574 -19.553 -19.595 1.00 0.00 H ATOM 6042 1HB PHE A 402 -13.598 -17.732 -17.409 1.00 0.00 H ATOM 6043 2HB PHE A 402 -14.313 -19.318 -17.165 1.00 0.00 H ATOM 6044 HD1 PHE A 402 -11.372 -17.481 -18.299 1.00 0.00 H ATOM 6045 HD2 PHE A 402 -13.136 -21.348 -17.863 1.00 0.00 H ATOM 6046 HE1 PHE A 402 -9.154 -18.527 -18.616 1.00 0.00 H ATOM 6047 HE2 PHE A 402 -10.920 -22.397 -18.177 1.00 0.00 H ATOM 6048 HZ PHE A 402 -8.928 -20.985 -18.556 1.00 0.00 H ATOM 6049 N SER A 403 -16.883 -18.699 -18.570 1.00 0.00 N ATOM 6050 CA SER A 403 -18.184 -18.186 -18.278 1.00 0.00 C ATOM 6051 C SER A 403 -18.343 -17.685 -16.876 1.00 0.00 C ATOM 6052 O SER A 403 -17.437 -17.718 -16.044 1.00 0.00 O ATOM 6053 CB SER A 403 -19.219 -19.262 -18.542 1.00 0.00 C ATOM 6054 OG SER A 403 -19.262 -20.186 -17.491 1.00 0.00 O ATOM 6055 H SER A 403 -16.725 -19.697 -18.515 1.00 0.00 H ATOM 6056 HA SER A 403 -18.343 -17.284 -18.875 1.00 0.00 H ATOM 6057 1HB SER A 403 -20.198 -18.803 -18.668 1.00 0.00 H ATOM 6058 2HB SER A 403 -18.977 -19.778 -19.472 1.00 0.00 H ATOM 6059 HG SER A 403 -19.365 -21.049 -17.898 1.00 0.00 H ATOM 6060 N TRP A 404 -19.574 -17.207 -16.620 1.00 0.00 N ATOM 6061 CA TRP A 404 -20.051 -16.752 -15.354 1.00 0.00 C ATOM 6062 C TRP A 404 -19.964 -17.811 -14.292 1.00 0.00 C ATOM 6063 O TRP A 404 -19.831 -17.493 -13.116 1.00 0.00 O ATOM 6064 CB TRP A 404 -21.500 -16.279 -15.485 1.00 0.00 C ATOM 6065 CG TRP A 404 -22.058 -15.701 -14.220 1.00 0.00 C ATOM 6066 CD1 TRP A 404 -22.943 -16.297 -13.372 1.00 0.00 C ATOM 6067 CD2 TRP A 404 -21.767 -14.403 -13.648 1.00 0.00 C ATOM 6068 CE2 TRP A 404 -22.512 -14.300 -12.470 1.00 0.00 C ATOM 6069 CE3 TRP A 404 -20.946 -13.337 -14.035 1.00 0.00 C ATOM 6070 NE1 TRP A 404 -23.224 -15.463 -12.319 1.00 0.00 N ATOM 6071 CZ2 TRP A 404 -22.466 -13.170 -11.669 1.00 0.00 C ATOM 6072 CZ3 TRP A 404 -20.899 -12.204 -13.231 1.00 0.00 C ATOM 6073 CH2 TRP A 404 -21.639 -12.124 -12.079 1.00 0.00 C ATOM 6074 H TRP A 404 -20.191 -17.177 -17.420 1.00 0.00 H ATOM 6075 HA TRP A 404 -19.437 -15.912 -15.032 1.00 0.00 H ATOM 6076 1HB TRP A 404 -21.566 -15.521 -16.266 1.00 0.00 H ATOM 6077 2HB TRP A 404 -22.130 -17.116 -15.786 1.00 0.00 H ATOM 6078 HD1 TRP A 404 -23.367 -17.290 -13.512 1.00 0.00 H ATOM 6079 HE1 TRP A 404 -23.853 -15.670 -11.556 1.00 0.00 H ATOM 6080 HE3 TRP A 404 -20.354 -13.396 -14.948 1.00 0.00 H ATOM 6081 HZ2 TRP A 404 -23.047 -13.087 -10.750 1.00 0.00 H ATOM 6082 HZ3 TRP A 404 -20.258 -11.377 -13.540 1.00 0.00 H ATOM 6083 HH2 TRP A 404 -21.579 -11.220 -11.471 1.00 0.00 H ATOM 6084 N LEU A 405 -20.045 -19.102 -14.662 1.00 0.00 N ATOM 6085 CA LEU A 405 -20.057 -20.131 -13.664 1.00 0.00 C ATOM 6086 C LEU A 405 -18.764 -20.856 -13.660 1.00 0.00 C ATOM 6087 O LEU A 405 -18.357 -21.408 -12.640 1.00 0.00 O ATOM 6088 CB LEU A 405 -21.203 -21.119 -13.917 1.00 0.00 C ATOM 6089 CG LEU A 405 -22.617 -20.526 -13.864 1.00 0.00 C ATOM 6090 CD1 LEU A 405 -23.635 -21.609 -14.195 1.00 0.00 C ATOM 6091 CD2 LEU A 405 -22.871 -19.940 -12.483 1.00 0.00 C ATOM 6092 H LEU A 405 -20.097 -19.360 -15.638 1.00 0.00 H ATOM 6093 HA LEU A 405 -20.216 -19.666 -12.691 1.00 0.00 H ATOM 6094 1HB LEU A 405 -21.067 -21.564 -14.901 1.00 0.00 H ATOM 6095 2HB LEU A 405 -21.149 -21.913 -13.171 1.00 0.00 H ATOM 6096 HG LEU A 405 -22.710 -19.740 -14.615 1.00 0.00 H ATOM 6097 1HD1 LEU A 405 -24.640 -21.187 -14.158 1.00 0.00 H ATOM 6098 2HD1 LEU A 405 -23.442 -21.996 -15.195 1.00 0.00 H ATOM 6099 3HD1 LEU A 405 -23.555 -22.417 -13.469 1.00 0.00 H ATOM 6100 1HD2 LEU A 405 -23.875 -19.517 -12.446 1.00 0.00 H ATOM 6101 2HD2 LEU A 405 -22.779 -20.725 -11.732 1.00 0.00 H ATOM 6102 3HD2 LEU A 405 -22.140 -19.157 -12.280 1.00 0.00 H ATOM 6103 N ARG A 406 -18.083 -20.859 -14.813 1.00 0.00 N ATOM 6104 CA ARG A 406 -16.875 -21.598 -14.938 1.00 0.00 C ATOM 6105 C ARG A 406 -15.766 -20.962 -14.171 1.00 0.00 C ATOM 6106 O ARG A 406 -15.346 -19.830 -14.401 1.00 0.00 O ATOM 6107 CB ARG A 406 -16.473 -21.718 -16.401 1.00 0.00 C ATOM 6108 CG ARG A 406 -15.209 -22.525 -16.653 1.00 0.00 C ATOM 6109 CD ARG A 406 -15.415 -23.969 -16.374 1.00 0.00 C ATOM 6110 NE ARG A 406 -14.246 -24.761 -16.723 1.00 0.00 N ATOM 6111 CZ ARG A 406 -14.060 -25.367 -17.911 1.00 0.00 C ATOM 6112 NH1 ARG A 406 -14.972 -25.263 -18.852 1.00 0.00 N1+ ATOM 6113 NH2 ARG A 406 -12.960 -26.066 -18.131 1.00 0.00 N ATOM 6114 H ARG A 406 -18.423 -20.336 -15.608 1.00 0.00 H ATOM 6115 HA ARG A 406 -17.017 -22.572 -14.471 1.00 0.00 H ATOM 6116 1HB ARG A 406 -17.280 -22.185 -16.962 1.00 0.00 H ATOM 6117 2HB ARG A 406 -16.318 -20.723 -16.818 1.00 0.00 H ATOM 6118 1HG ARG A 406 -14.910 -22.416 -17.696 1.00 0.00 H ATOM 6119 2HG ARG A 406 -14.410 -22.161 -16.007 1.00 0.00 H ATOM 6120 1HD ARG A 406 -15.617 -24.109 -15.312 1.00 0.00 H ATOM 6121 2HD ARG A 406 -16.260 -24.335 -16.956 1.00 0.00 H ATOM 6122 HE ARG A 406 -13.523 -24.864 -16.024 1.00 0.00 H ATOM 6123 1HH1 ARG A 406 -15.812 -24.729 -18.684 1.00 0.00 H ATOM 6124 2HH1 ARG A 406 -14.832 -25.717 -19.743 1.00 0.00 H ATOM 6125 1HH2 ARG A 406 -12.259 -26.146 -17.407 1.00 0.00 H ATOM 6126 2HH2 ARG A 406 -12.820 -26.520 -19.021 1.00 0.00 H ATOM 6127 N HIS A 407 -15.311 -21.718 -13.171 1.00 0.00 N ATOM 6128 CA HIS A 407 -14.264 -21.356 -12.275 1.00 0.00 C ATOM 6129 C HIS A 407 -14.627 -20.155 -11.485 1.00 0.00 C ATOM 6130 O HIS A 407 -13.782 -19.378 -11.052 1.00 0.00 O ATOM 6131 CB HIS A 407 -12.961 -21.095 -13.038 1.00 0.00 C ATOM 6132 CG HIS A 407 -12.468 -22.281 -13.808 1.00 0.00 C ATOM 6133 CD2 HIS A 407 -12.898 -23.563 -13.844 1.00 0.00 C ATOM 6134 ND1 HIS A 407 -11.396 -22.211 -14.674 1.00 0.00 N ATOM 6135 CE1 HIS A 407 -11.189 -23.403 -15.208 1.00 0.00 C ATOM 6136 NE2 HIS A 407 -12.087 -24.239 -14.721 1.00 0.00 N ATOM 6137 H HIS A 407 -15.760 -22.617 -13.063 1.00 0.00 H ATOM 6138 HA HIS A 407 -14.087 -22.169 -11.573 1.00 0.00 H ATOM 6139 1HB HIS A 407 -13.108 -20.271 -13.737 1.00 0.00 H ATOM 6140 2HB HIS A 407 -12.183 -20.795 -12.338 1.00 0.00 H ATOM 6141 HD1 HIS A 407 -10.805 -21.418 -14.822 1.00 0.00 H ATOM 6142 HD2 HIS A 407 -13.708 -24.087 -13.334 1.00 0.00 H ATOM 6143 HE1 HIS A 407 -10.381 -23.557 -15.923 1.00 0.00 H ATOM 6144 N VAL A 408 -15.942 -19.950 -11.339 1.00 0.00 N ATOM 6145 CA VAL A 408 -16.477 -18.877 -10.567 1.00 0.00 C ATOM 6146 C VAL A 408 -16.040 -19.084 -9.156 1.00 0.00 C ATOM 6147 O VAL A 408 -15.975 -18.142 -8.374 1.00 0.00 O ATOM 6148 CB VAL A 408 -18.015 -18.838 -10.651 1.00 0.00 C ATOM 6149 CG1 VAL A 408 -18.621 -19.976 -9.842 1.00 0.00 C ATOM 6150 CG2 VAL A 408 -18.526 -17.493 -10.158 1.00 0.00 C ATOM 6151 H VAL A 408 -16.577 -20.591 -11.796 1.00 0.00 H ATOM 6152 HA VAL A 408 -16.158 -17.937 -11.019 1.00 0.00 H ATOM 6153 HB VAL A 408 -18.317 -18.985 -11.688 1.00 0.00 H ATOM 6154 1HG1 VAL A 408 -19.708 -19.933 -9.913 1.00 0.00 H ATOM 6155 2HG1 VAL A 408 -18.269 -20.929 -10.236 1.00 0.00 H ATOM 6156 3HG1 VAL A 408 -18.322 -19.880 -8.799 1.00 0.00 H ATOM 6157 1HG2 VAL A 408 -19.614 -17.473 -10.220 1.00 0.00 H ATOM 6158 2HG2 VAL A 408 -18.219 -17.345 -9.122 1.00 0.00 H ATOM 6159 3HG2 VAL A 408 -18.112 -16.697 -10.777 1.00 0.00 H ATOM 6160 N LEU A 409 -15.775 -20.355 -8.799 1.00 0.00 N ATOM 6161 CA LEU A 409 -15.317 -20.712 -7.494 1.00 0.00 C ATOM 6162 C LEU A 409 -14.000 -20.117 -7.090 1.00 0.00 C ATOM 6163 O LEU A 409 -13.671 -20.119 -5.908 1.00 0.00 O ATOM 6164 CB LEU A 409 -15.213 -22.240 -7.400 1.00 0.00 C ATOM 6165 CG LEU A 409 -16.546 -22.998 -7.469 1.00 0.00 C ATOM 6166 CD1 LEU A 409 -16.276 -24.496 -7.462 1.00 0.00 C ATOM 6167 CD2 LEU A 409 -17.421 -22.595 -6.292 1.00 0.00 C ATOM 6168 H LEU A 409 -15.907 -21.079 -9.488 1.00 0.00 H ATOM 6169 HA LEU A 409 -16.020 -20.324 -6.761 1.00 0.00 H ATOM 6170 1HB LEU A 409 -14.586 -22.596 -8.216 1.00 0.00 H ATOM 6171 2HB LEU A 409 -14.731 -22.498 -6.458 1.00 0.00 H ATOM 6172 HG LEU A 409 -17.055 -22.756 -8.404 1.00 0.00 H ATOM 6173 1HD1 LEU A 409 -17.220 -25.036 -7.508 1.00 0.00 H ATOM 6174 2HD1 LEU A 409 -15.662 -24.761 -8.325 1.00 0.00 H ATOM 6175 3HD1 LEU A 409 -15.747 -24.768 -6.548 1.00 0.00 H ATOM 6176 1HD2 LEU A 409 -18.368 -23.135 -6.341 1.00 0.00 H ATOM 6177 2HD2 LEU A 409 -16.910 -22.839 -5.360 1.00 0.00 H ATOM 6178 3HD2 LEU A 409 -17.614 -21.522 -6.331 1.00 0.00 H ATOM 6179 N ILE A 410 -13.183 -19.627 -8.041 1.00 0.00 N ATOM 6180 CA ILE A 410 -11.977 -18.956 -7.648 1.00 0.00 C ATOM 6181 C ILE A 410 -12.316 -17.675 -6.954 1.00 0.00 C ATOM 6182 O ILE A 410 -11.754 -17.354 -5.907 1.00 0.00 O ATOM 6183 CB ILE A 410 -11.074 -18.669 -8.862 1.00 0.00 C ATOM 6184 CG1 ILE A 410 -10.569 -19.979 -9.473 1.00 0.00 C ATOM 6185 CG2 ILE A 410 -9.906 -17.782 -8.458 1.00 0.00 C ATOM 6186 CD1 ILE A 410 -9.896 -19.807 -10.815 1.00 0.00 C ATOM 6187 H ILE A 410 -13.398 -19.718 -9.023 1.00 0.00 H ATOM 6188 HA ILE A 410 -11.437 -19.594 -6.953 1.00 0.00 H ATOM 6189 HB ILE A 410 -11.652 -18.163 -9.634 1.00 0.00 H ATOM 6190 1HG1 ILE A 410 -9.860 -20.449 -8.793 1.00 0.00 H ATOM 6191 2HG1 ILE A 410 -11.405 -20.668 -9.598 1.00 0.00 H ATOM 6192 1HG2 ILE A 410 -9.277 -17.590 -9.327 1.00 0.00 H ATOM 6193 2HG2 ILE A 410 -10.284 -16.838 -8.068 1.00 0.00 H ATOM 6194 3HG2 ILE A 410 -9.318 -18.283 -7.688 1.00 0.00 H ATOM 6195 1HD1 ILE A 410 -9.566 -20.778 -11.185 1.00 0.00 H ATOM 6196 2HD1 ILE A 410 -10.601 -19.370 -11.523 1.00 0.00 H ATOM 6197 3HD1 ILE A 410 -9.034 -19.149 -10.708 1.00 0.00 H ATOM 6198 N ALA A 411 -13.241 -16.896 -7.526 1.00 0.00 N ATOM 6199 CA ALA A 411 -13.659 -15.676 -6.909 1.00 0.00 C ATOM 6200 C ALA A 411 -14.262 -15.989 -5.575 1.00 0.00 C ATOM 6201 O ALA A 411 -14.065 -15.242 -4.620 1.00 0.00 O ATOM 6202 CB ALA A 411 -14.700 -14.910 -7.748 1.00 0.00 C ATOM 6203 H ALA A 411 -13.654 -17.167 -8.409 1.00 0.00 H ATOM 6204 HA ALA A 411 -12.786 -15.037 -6.800 1.00 0.00 H ATOM 6205 1HB ALA A 411 -14.979 -13.993 -7.227 1.00 0.00 H ATOM 6206 2HB ALA A 411 -14.273 -14.661 -8.719 1.00 0.00 H ATOM 6207 3HB ALA A 411 -15.583 -15.532 -7.884 1.00 0.00 H ATOM 6208 N VAL A 412 -15.015 -17.099 -5.469 1.00 0.00 N ATOM 6209 CA VAL A 412 -15.605 -17.420 -4.198 1.00 0.00 C ATOM 6210 C VAL A 412 -14.526 -17.721 -3.199 1.00 0.00 C ATOM 6211 O VAL A 412 -14.561 -17.230 -2.073 1.00 0.00 O ATOM 6212 CB VAL A 412 -16.548 -18.631 -4.325 1.00 0.00 C ATOM 6213 CG1 VAL A 412 -17.053 -19.058 -2.955 1.00 0.00 C ATOM 6214 CG2 VAL A 412 -17.709 -18.288 -5.246 1.00 0.00 C ATOM 6215 H VAL A 412 -15.178 -17.713 -6.254 1.00 0.00 H ATOM 6216 HA VAL A 412 -16.166 -16.550 -3.849 1.00 0.00 H ATOM 6217 HB VAL A 412 -15.991 -19.471 -4.739 1.00 0.00 H ATOM 6218 1HG1 VAL A 412 -17.718 -19.916 -3.064 1.00 0.00 H ATOM 6219 2HG1 VAL A 412 -16.208 -19.333 -2.325 1.00 0.00 H ATOM 6220 3HG1 VAL A 412 -17.598 -18.234 -2.495 1.00 0.00 H ATOM 6221 1HG2 VAL A 412 -18.371 -19.150 -5.332 1.00 0.00 H ATOM 6222 2HG2 VAL A 412 -18.263 -17.444 -4.835 1.00 0.00 H ATOM 6223 3HG2 VAL A 412 -17.326 -18.026 -6.232 1.00 0.00 H ATOM 6224 N GLY A 413 -13.534 -18.546 -3.585 1.00 0.00 N ATOM 6225 CA GLY A 413 -12.469 -18.891 -2.685 1.00 0.00 C ATOM 6226 C GLY A 413 -11.693 -17.676 -2.268 1.00 0.00 C ATOM 6227 O GLY A 413 -11.297 -17.568 -1.109 1.00 0.00 O ATOM 6228 H GLY A 413 -13.533 -18.931 -4.517 1.00 0.00 H ATOM 6229 1HA GLY A 413 -12.881 -19.383 -1.803 1.00 0.00 H ATOM 6230 2HA GLY A 413 -11.801 -19.605 -3.166 1.00 0.00 H ATOM 6231 N LEU A 414 -11.428 -16.738 -3.197 1.00 0.00 N ATOM 6232 CA LEU A 414 -10.683 -15.571 -2.822 1.00 0.00 C ATOM 6233 C LEU A 414 -11.466 -14.790 -1.810 1.00 0.00 C ATOM 6234 O LEU A 414 -10.925 -14.364 -0.792 1.00 0.00 O ATOM 6235 CB LEU A 414 -10.383 -14.700 -4.048 1.00 0.00 C ATOM 6236 CG LEU A 414 -9.376 -15.283 -5.048 1.00 0.00 C ATOM 6237 CD1 LEU A 414 -9.350 -14.422 -6.303 1.00 0.00 C ATOM 6238 CD2 LEU A 414 -8.000 -15.349 -4.402 1.00 0.00 C ATOM 6239 H LEU A 414 -11.739 -16.835 -4.154 1.00 0.00 H ATOM 6240 HA LEU A 414 -9.754 -15.893 -2.351 1.00 0.00 H ATOM 6241 1HB LEU A 414 -11.315 -14.521 -4.583 1.00 0.00 H ATOM 6242 2HB LEU A 414 -9.994 -13.741 -3.706 1.00 0.00 H ATOM 6243 HG LEU A 414 -9.690 -16.286 -5.338 1.00 0.00 H ATOM 6244 1HD1 LEU A 414 -8.635 -14.836 -7.014 1.00 0.00 H ATOM 6245 2HD1 LEU A 414 -10.342 -14.408 -6.755 1.00 0.00 H ATOM 6246 3HD1 LEU A 414 -9.055 -13.406 -6.042 1.00 0.00 H ATOM 6247 1HD2 LEU A 414 -7.284 -15.764 -5.112 1.00 0.00 H ATOM 6248 2HD2 LEU A 414 -7.685 -14.346 -4.113 1.00 0.00 H ATOM 6249 3HD2 LEU A 414 -8.043 -15.985 -3.518 1.00 0.00 H ATOM 6250 N LEU A 415 -12.777 -14.583 -2.053 1.00 0.00 N ATOM 6251 CA LEU A 415 -13.559 -13.826 -1.113 1.00 0.00 C ATOM 6252 C LEU A 415 -13.685 -14.551 0.182 1.00 0.00 C ATOM 6253 O LEU A 415 -13.761 -13.924 1.238 1.00 0.00 O ATOM 6254 CB LEU A 415 -14.956 -13.544 -1.681 1.00 0.00 C ATOM 6255 CG LEU A 415 -15.016 -12.520 -2.821 1.00 0.00 C ATOM 6256 CD1 LEU A 415 -16.442 -12.427 -3.346 1.00 0.00 C ATOM 6257 CD2 LEU A 415 -14.529 -11.170 -2.317 1.00 0.00 C ATOM 6258 H LEU A 415 -13.224 -14.952 -2.880 1.00 0.00 H ATOM 6259 HA LEU A 415 -13.087 -12.855 -0.979 1.00 0.00 H ATOM 6260 1HB LEU A 415 -15.375 -14.478 -2.052 1.00 0.00 H ATOM 6261 2HB LEU A 415 -15.592 -13.180 -0.874 1.00 0.00 H ATOM 6262 HG LEU A 415 -14.379 -12.852 -3.642 1.00 0.00 H ATOM 6263 1HD1 LEU A 415 -16.484 -11.699 -4.157 1.00 0.00 H ATOM 6264 2HD1 LEU A 415 -16.757 -13.402 -3.718 1.00 0.00 H ATOM 6265 3HD1 LEU A 415 -17.106 -12.112 -2.542 1.00 0.00 H ATOM 6266 1HD2 LEU A 415 -14.571 -10.442 -3.128 1.00 0.00 H ATOM 6267 2HD2 LEU A 415 -15.165 -10.836 -1.497 1.00 0.00 H ATOM 6268 3HD2 LEU A 415 -13.501 -11.262 -1.965 1.00 0.00 H ATOM 6269 N THR A 416 -13.728 -15.892 0.147 1.00 0.00 N ATOM 6270 CA THR A 416 -13.889 -16.612 1.369 1.00 0.00 C ATOM 6271 C THR A 416 -12.697 -16.409 2.242 1.00 0.00 C ATOM 6272 O THR A 416 -12.842 -16.114 3.423 1.00 0.00 O ATOM 6273 CB THR A 416 -14.101 -18.116 1.113 1.00 0.00 C ATOM 6274 CG2 THR A 416 -14.248 -18.866 2.428 1.00 0.00 C ATOM 6275 OG1 THR A 416 -15.283 -18.306 0.324 1.00 0.00 O ATOM 6276 H THR A 416 -13.647 -16.404 -0.721 1.00 0.00 H ATOM 6277 HA THR A 416 -14.782 -16.247 1.875 1.00 0.00 H ATOM 6278 HB THR A 416 -13.248 -18.516 0.566 1.00 0.00 H ATOM 6279 HG1 THR A 416 -15.203 -17.813 -0.496 1.00 0.00 H ATOM 6280 1HG2 THR A 416 -14.397 -19.926 2.227 1.00 0.00 H ATOM 6281 2HG2 THR A 416 -13.346 -18.732 3.025 1.00 0.00 H ATOM 6282 3HG2 THR A 416 -15.106 -18.477 2.975 1.00 0.00 H ATOM 6283 N CYS A 417 -11.480 -16.543 1.690 1.00 0.00 N ATOM 6284 CA CYS A 417 -10.333 -16.468 2.539 1.00 0.00 C ATOM 6285 C CYS A 417 -10.207 -15.081 3.080 1.00 0.00 C ATOM 6286 O CYS A 417 -9.654 -14.882 4.163 1.00 0.00 O ATOM 6287 CB CYS A 417 -9.060 -16.844 1.780 1.00 0.00 C ATOM 6288 SG CYS A 417 -8.560 -15.633 0.533 1.00 0.00 S ATOM 6289 H CYS A 417 -11.354 -16.691 0.699 1.00 0.00 H ATOM 6290 HA CYS A 417 -10.438 -17.206 3.333 1.00 0.00 H ATOM 6291 1HB CYS A 417 -8.237 -16.961 2.485 1.00 0.00 H ATOM 6292 2HB CYS A 417 -9.203 -17.802 1.282 1.00 0.00 H ATOM 6293 HG CYS A 417 -9.783 -15.399 0.068 1.00 0.00 H ATOM 6294 N ILE A 418 -10.733 -14.088 2.342 1.00 0.00 N ATOM 6295 CA ILE A 418 -10.725 -12.719 2.782 1.00 0.00 C ATOM 6296 C ILE A 418 -11.696 -12.572 3.920 1.00 0.00 C ATOM 6297 O ILE A 418 -11.377 -11.989 4.952 1.00 0.00 O ATOM 6298 CB ILE A 418 -11.096 -11.754 1.641 1.00 0.00 C ATOM 6299 CG1 ILE A 418 -9.973 -11.699 0.602 1.00 0.00 C ATOM 6300 CG2 ILE A 418 -11.384 -10.366 2.192 1.00 0.00 C ATOM 6301 CD1 ILE A 418 -10.356 -10.983 -0.673 1.00 0.00 C ATOM 6302 H ILE A 418 -11.148 -14.313 1.448 1.00 0.00 H ATOM 6303 HA ILE A 418 -9.718 -12.473 3.121 1.00 0.00 H ATOM 6304 HB ILE A 418 -11.983 -12.122 1.128 1.00 0.00 H ATOM 6305 1HG1 ILE A 418 -9.106 -11.196 1.029 1.00 0.00 H ATOM 6306 2HG1 ILE A 418 -9.666 -12.713 0.344 1.00 0.00 H ATOM 6307 1HG2 ILE A 418 -11.644 -9.696 1.372 1.00 0.00 H ATOM 6308 2HG2 ILE A 418 -12.215 -10.418 2.894 1.00 0.00 H ATOM 6309 3HG2 ILE A 418 -10.500 -9.986 2.703 1.00 0.00 H ATOM 6310 1HD1 ILE A 418 -9.509 -10.986 -1.360 1.00 0.00 H ATOM 6311 2HD1 ILE A 418 -11.201 -11.493 -1.137 1.00 0.00 H ATOM 6312 3HD1 ILE A 418 -10.633 -9.955 -0.444 1.00 0.00 H ATOM 6313 N ASN A 419 -12.910 -13.128 3.757 1.00 0.00 N ATOM 6314 CA ASN A 419 -13.961 -13.074 4.735 1.00 0.00 C ATOM 6315 C ASN A 419 -13.435 -13.558 6.054 1.00 0.00 C ATOM 6316 O ASN A 419 -13.798 -13.024 7.100 1.00 0.00 O ATOM 6317 CB ASN A 419 -15.164 -13.888 4.294 1.00 0.00 C ATOM 6318 CG ASN A 419 -16.265 -13.894 5.317 1.00 0.00 C ATOM 6319 ND2 ASN A 419 -16.602 -15.060 5.806 1.00 0.00 N ATOM 6320 OD1 ASN A 419 -16.811 -12.841 5.666 1.00 0.00 O ATOM 6321 H ASN A 419 -13.075 -13.615 2.888 1.00 0.00 H ATOM 6322 HA ASN A 419 -14.331 -12.050 4.788 1.00 0.00 H ATOM 6323 1HB ASN A 419 -15.554 -13.484 3.359 1.00 0.00 H ATOM 6324 2HB ASN A 419 -14.856 -14.916 4.102 1.00 0.00 H ATOM 6325 1HD2 ASN A 419 -17.328 -15.125 6.491 1.00 0.00 H ATOM 6326 2HD2 ASN A 419 -16.133 -15.887 5.495 1.00 0.00 H ATOM 6327 N LEU A 420 -12.548 -14.571 6.049 1.00 0.00 N ATOM 6328 CA LEU A 420 -12.117 -15.157 7.289 1.00 0.00 C ATOM 6329 C LEU A 420 -11.301 -14.193 8.076 1.00 0.00 C ATOM 6330 O LEU A 420 -11.252 -14.262 9.302 1.00 0.00 O ATOM 6331 CB LEU A 420 -11.301 -16.429 7.028 1.00 0.00 C ATOM 6332 CG LEU A 420 -12.078 -17.606 6.425 1.00 0.00 C ATOM 6333 CD1 LEU A 420 -11.115 -18.740 6.104 1.00 0.00 C ATOM 6334 CD2 LEU A 420 -13.151 -18.060 7.403 1.00 0.00 C ATOM 6335 H LEU A 420 -12.175 -14.928 5.179 1.00 0.00 H ATOM 6336 HA LEU A 420 -13.000 -15.444 7.861 1.00 0.00 H ATOM 6337 1HB LEU A 420 -10.488 -16.186 6.346 1.00 0.00 H ATOM 6338 2HB LEU A 420 -10.869 -16.765 7.970 1.00 0.00 H ATOM 6339 HG LEU A 420 -12.548 -17.293 5.492 1.00 0.00 H ATOM 6340 1HD1 LEU A 420 -11.667 -19.577 5.675 1.00 0.00 H ATOM 6341 2HD1 LEU A 420 -10.370 -18.393 5.387 1.00 0.00 H ATOM 6342 3HD1 LEU A 420 -10.617 -19.064 7.017 1.00 0.00 H ATOM 6343 1HD2 LEU A 420 -13.704 -18.897 6.975 1.00 0.00 H ATOM 6344 2HD2 LEU A 420 -12.683 -18.375 8.336 1.00 0.00 H ATOM 6345 3HD2 LEU A 420 -13.836 -17.236 7.601 1.00 0.00 H ATOM 6346 N LEU A 421 -10.627 -13.260 7.385 1.00 0.00 N ATOM 6347 CA LEU A 421 -9.746 -12.344 8.042 1.00 0.00 C ATOM 6348 C LEU A 421 -10.482 -11.057 8.287 1.00 0.00 C ATOM 6349 O LEU A 421 -10.262 -10.405 9.306 1.00 0.00 O ATOM 6350 CB LEU A 421 -8.493 -12.090 7.194 1.00 0.00 C ATOM 6351 CG LEU A 421 -7.602 -13.313 6.941 1.00 0.00 C ATOM 6352 CD1 LEU A 421 -6.456 -12.925 6.016 1.00 0.00 C ATOM 6353 CD2 LEU A 421 -7.079 -13.844 8.267 1.00 0.00 C ATOM 6354 H LEU A 421 -10.738 -13.205 6.382 1.00 0.00 H ATOM 6355 HA LEU A 421 -9.435 -12.785 8.990 1.00 0.00 H ATOM 6356 1HB LEU A 421 -8.802 -11.699 6.226 1.00 0.00 H ATOM 6357 2HB LEU A 421 -7.884 -11.334 7.690 1.00 0.00 H ATOM 6358 HG LEU A 421 -8.183 -14.090 6.443 1.00 0.00 H ATOM 6359 1HD1 LEU A 421 -5.823 -13.794 5.836 1.00 0.00 H ATOM 6360 2HD1 LEU A 421 -6.859 -12.567 5.068 1.00 0.00 H ATOM 6361 3HD1 LEU A 421 -5.865 -12.136 6.481 1.00 0.00 H ATOM 6362 1HD2 LEU A 421 -6.446 -14.713 8.087 1.00 0.00 H ATOM 6363 2HD2 LEU A 421 -6.496 -13.068 8.765 1.00 0.00 H ATOM 6364 3HD2 LEU A 421 -7.918 -14.130 8.901 1.00 0.00 H ATOM 6365 N VAL A 422 -11.408 -10.677 7.389 1.00 0.00 N ATOM 6366 CA VAL A 422 -12.162 -9.465 7.553 1.00 0.00 C ATOM 6367 C VAL A 422 -12.970 -9.553 8.807 1.00 0.00 C ATOM 6368 O VAL A 422 -13.049 -8.596 9.569 1.00 0.00 O ATOM 6369 CB VAL A 422 -13.095 -9.231 6.350 1.00 0.00 C ATOM 6370 CG1 VAL A 422 -14.076 -8.107 6.647 1.00 0.00 C ATOM 6371 CG2 VAL A 422 -12.271 -8.913 5.111 1.00 0.00 C ATOM 6372 H VAL A 422 -11.578 -11.257 6.580 1.00 0.00 H ATOM 6373 HA VAL A 422 -11.465 -8.625 7.572 1.00 0.00 H ATOM 6374 HB VAL A 422 -13.682 -10.132 6.175 1.00 0.00 H ATOM 6375 1HG1 VAL A 422 -14.727 -7.955 5.786 1.00 0.00 H ATOM 6376 2HG1 VAL A 422 -14.679 -8.371 7.516 1.00 0.00 H ATOM 6377 3HG1 VAL A 422 -13.526 -7.188 6.852 1.00 0.00 H ATOM 6378 1HG2 VAL A 422 -12.937 -8.749 4.264 1.00 0.00 H ATOM 6379 2HG2 VAL A 422 -11.679 -8.015 5.287 1.00 0.00 H ATOM 6380 3HG2 VAL A 422 -11.605 -9.749 4.892 1.00 0.00 H ATOM 6381 N ILE A 423 -13.621 -10.702 9.044 1.00 0.00 N ATOM 6382 CA ILE A 423 -14.484 -10.854 10.177 1.00 0.00 C ATOM 6383 C ILE A 423 -13.668 -10.881 11.430 1.00 0.00 C ATOM 6384 O ILE A 423 -14.159 -10.521 12.497 1.00 0.00 O ATOM 6385 CB ILE A 423 -15.326 -12.139 10.073 1.00 0.00 C ATOM 6386 CG1 ILE A 423 -16.556 -12.047 10.979 1.00 0.00 C ATOM 6387 CG2 ILE A 423 -14.486 -13.355 10.432 1.00 0.00 C ATOM 6388 CD1 ILE A 423 -17.594 -13.112 10.710 1.00 0.00 C ATOM 6389 H ILE A 423 -13.503 -11.477 8.409 1.00 0.00 H ATOM 6390 HA ILE A 423 -15.196 -10.028 10.186 1.00 0.00 H ATOM 6391 HB ILE A 423 -15.693 -12.251 9.053 1.00 0.00 H ATOM 6392 1HG1 ILE A 423 -16.247 -12.126 12.021 1.00 0.00 H ATOM 6393 2HG1 ILE A 423 -17.029 -11.072 10.853 1.00 0.00 H ATOM 6394 1HG2 ILE A 423 -15.096 -14.255 10.353 1.00 0.00 H ATOM 6395 2HG2 ILE A 423 -13.642 -13.429 9.748 1.00 0.00 H ATOM 6396 3HG2 ILE A 423 -14.118 -13.255 11.453 1.00 0.00 H ATOM 6397 1HD1 ILE A 423 -18.435 -12.981 11.391 1.00 0.00 H ATOM 6398 2HD1 ILE A 423 -17.944 -13.028 9.680 1.00 0.00 H ATOM 6399 3HD1 ILE A 423 -17.153 -14.096 10.865 1.00 0.00 H ATOM 6400 N PHE A 424 -12.398 -11.319 11.326 1.00 0.00 N ATOM 6401 CA PHE A 424 -11.587 -11.592 12.482 1.00 0.00 C ATOM 6402 C PHE A 424 -11.013 -10.327 12.999 1.00 0.00 C ATOM 6403 O PHE A 424 -11.439 -9.901 14.068 1.00 0.00 O ATOM 6404 CB PHE A 424 -10.461 -12.572 12.148 1.00 0.00 C ATOM 6405 CG PHE A 424 -9.518 -12.824 13.290 1.00 0.00 C ATOM 6406 CD1 PHE A 424 -9.924 -13.563 14.392 1.00 0.00 C ATOM 6407 CD2 PHE A 424 -8.225 -12.324 13.266 1.00 0.00 C ATOM 6408 CE1 PHE A 424 -9.057 -13.796 15.444 1.00 0.00 C ATOM 6409 CE2 PHE A 424 -7.357 -12.556 14.314 1.00 0.00 C ATOM 6410 CZ PHE A 424 -7.774 -13.293 15.405 1.00 0.00 C ATOM 6411 H PHE A 424 -12.004 -11.455 10.406 1.00 0.00 H ATOM 6412 HA PHE A 424 -12.223 -12.023 13.258 1.00 0.00 H ATOM 6413 1HB PHE A 424 -10.888 -13.526 11.842 1.00 0.00 H ATOM 6414 2HB PHE A 424 -9.882 -12.188 11.308 1.00 0.00 H ATOM 6415 HD1 PHE A 424 -10.938 -13.961 14.422 1.00 0.00 H ATOM 6416 HD2 PHE A 424 -7.896 -11.742 12.404 1.00 0.00 H ATOM 6417 HE1 PHE A 424 -9.389 -14.377 16.303 1.00 0.00 H ATOM 6418 HE2 PHE A 424 -6.343 -12.158 14.282 1.00 0.00 H ATOM 6419 HZ PHE A 424 -7.092 -13.475 16.233 1.00 0.00 H ATOM 6420 N ALA A 425 -10.012 -9.730 12.308 1.00 0.00 N ATOM 6421 CA ALA A 425 -9.332 -8.602 12.893 1.00 0.00 C ATOM 6422 C ALA A 425 -8.277 -8.084 11.962 1.00 0.00 C ATOM 6423 O ALA A 425 -7.090 -8.396 12.087 1.00 0.00 O ATOM 6424 CB ALA A 425 -8.642 -8.939 14.229 1.00 0.00 C ATOM 6425 H ALA A 425 -9.732 -10.054 11.393 1.00 0.00 H ATOM 6426 HA ALA A 425 -10.070 -7.827 13.093 1.00 0.00 H ATOM 6427 1HB ALA A 425 -8.149 -8.047 14.617 1.00 0.00 H ATOM 6428 2HB ALA A 425 -9.387 -9.282 14.946 1.00 0.00 H ATOM 6429 3HB ALA A 425 -7.903 -9.723 14.070 1.00 0.00 H ATOM 6430 N PRO A 426 -8.709 -7.330 10.988 1.00 0.00 N ATOM 6431 CA PRO A 426 -7.742 -6.780 10.094 1.00 0.00 C ATOM 6432 C PRO A 426 -6.719 -6.057 10.874 1.00 0.00 C ATOM 6433 O PRO A 426 -7.063 -5.369 11.829 1.00 0.00 O ATOM 6434 CB PRO A 426 -8.561 -5.833 9.210 1.00 0.00 C ATOM 6435 CG PRO A 426 -9.938 -6.404 9.240 1.00 0.00 C ATOM 6436 CD PRO A 426 -10.096 -6.925 10.644 1.00 0.00 C ATOM 6437 HA PRO A 426 -7.292 -7.593 9.507 1.00 0.00 H ATOM 6438 1HB PRO A 426 -8.514 -4.810 9.611 1.00 0.00 H ATOM 6439 2HB PRO A 426 -8.134 -5.802 8.197 1.00 0.00 H ATOM 6440 1HG PRO A 426 -10.676 -5.627 8.991 1.00 0.00 H ATOM 6441 2HG PRO A 426 -10.038 -7.194 8.481 1.00 0.00 H ATOM 6442 1HD PRO A 426 -10.463 -6.118 11.295 1.00 0.00 H ATOM 6443 2HD PRO A 426 -10.797 -7.773 10.643 1.00 0.00 H ATOM 6444 N ASN A 427 -5.456 -6.142 10.485 1.00 0.00 N ATOM 6445 CA ASN A 427 -4.519 -5.512 11.341 1.00 0.00 C ATOM 6446 C ASN A 427 -3.306 -5.421 10.496 1.00 0.00 C ATOM 6447 O ASN A 427 -2.843 -6.423 9.961 1.00 0.00 O ATOM 6448 CB ASN A 427 -4.281 -6.283 12.627 1.00 0.00 C ATOM 6449 CG ASN A 427 -3.528 -5.480 13.651 1.00 0.00 C ATOM 6450 ND2 ASN A 427 -4.240 -4.943 14.609 1.00 0.00 N ATOM 6451 OD1 ASN A 427 -2.302 -5.346 13.575 1.00 0.00 O ATOM 6452 H ASN A 427 -5.121 -6.608 9.650 1.00 0.00 H ATOM 6453 HA ASN A 427 -4.955 -4.579 11.704 1.00 0.00 H ATOM 6454 1HB ASN A 427 -5.238 -6.587 13.052 1.00 0.00 H ATOM 6455 2HB ASN A 427 -3.717 -7.190 12.408 1.00 0.00 H ATOM 6456 1HD2 ASN A 427 -3.792 -4.398 15.319 1.00 0.00 H ATOM 6457 2HD2 ASN A 427 -5.230 -5.077 14.632 1.00 0.00 H ATOM 6458 N ILE A 428 -2.744 -4.213 10.333 1.00 0.00 N ATOM 6459 CA ILE A 428 -1.595 -4.164 9.491 1.00 0.00 C ATOM 6460 C ILE A 428 -0.642 -4.952 10.316 1.00 0.00 C ATOM 6461 O ILE A 428 -0.750 -5.012 11.508 1.00 0.00 O ATOM 6462 CB ILE A 428 -1.083 -2.740 9.209 1.00 0.00 C ATOM 6463 CG1 ILE A 428 -2.120 -1.949 8.407 1.00 0.00 C ATOM 6464 CG2 ILE A 428 0.244 -2.788 8.467 1.00 0.00 C ATOM 6465 CD1 ILE A 428 -1.820 -0.471 8.310 1.00 0.00 C ATOM 6466 H ILE A 428 -3.079 -3.358 10.755 1.00 0.00 H ATOM 6467 HA ILE A 428 -1.871 -4.537 8.505 1.00 0.00 H ATOM 6468 HB ILE A 428 -0.943 -2.210 10.151 1.00 0.00 H ATOM 6469 1HG1 ILE A 428 -2.183 -2.351 7.396 1.00 0.00 H ATOM 6470 2HG1 ILE A 428 -3.102 -2.067 8.866 1.00 0.00 H ATOM 6471 1HG2 ILE A 428 0.590 -1.773 8.275 1.00 0.00 H ATOM 6472 2HG2 ILE A 428 0.980 -3.314 9.073 1.00 0.00 H ATOM 6473 3HG2 ILE A 428 0.112 -3.312 7.520 1.00 0.00 H ATOM 6474 1HD1 ILE A 428 -2.600 0.022 7.728 1.00 0.00 H ATOM 6475 2HD1 ILE A 428 -1.788 -0.040 9.312 1.00 0.00 H ATOM 6476 3HD1 ILE A 428 -0.858 -0.326 7.822 1.00 0.00 H ATOM 6477 N LEU A 429 0.266 -5.730 9.799 1.00 0.00 N ATOM 6478 CA LEU A 429 1.107 -6.405 10.754 1.00 0.00 C ATOM 6479 C LEU A 429 0.429 -7.531 11.502 1.00 0.00 C ATOM 6480 O LEU A 429 0.866 -8.673 11.393 1.00 0.00 O ATOM 6481 CB LEU A 429 1.640 -5.382 11.765 1.00 0.00 C ATOM 6482 CG LEU A 429 2.988 -5.726 12.411 1.00 0.00 C ATOM 6483 CD1 LEU A 429 3.705 -4.442 12.805 1.00 0.00 C ATOM 6484 CD2 LEU A 429 2.758 -6.617 13.623 1.00 0.00 C ATOM 6485 H LEU A 429 0.419 -5.889 8.812 1.00 0.00 H ATOM 6486 HA LEU A 429 1.797 -7.054 10.214 1.00 0.00 H ATOM 6487 1HB LEU A 429 1.748 -4.422 11.264 1.00 0.00 H ATOM 6488 2HB LEU A 429 0.908 -5.271 12.565 1.00 0.00 H ATOM 6489 HG LEU A 429 3.615 -6.250 11.689 1.00 0.00 H ATOM 6490 1HD1 LEU A 429 4.664 -4.687 13.263 1.00 0.00 H ATOM 6491 2HD1 LEU A 429 3.874 -3.833 11.916 1.00 0.00 H ATOM 6492 3HD1 LEU A 429 3.094 -3.887 13.515 1.00 0.00 H ATOM 6493 1HD2 LEU A 429 3.717 -6.863 14.081 1.00 0.00 H ATOM 6494 2HD2 LEU A 429 2.133 -6.094 14.346 1.00 0.00 H ATOM 6495 3HD2 LEU A 429 2.260 -7.535 13.310 1.00 0.00 H ATOM 6496 N GLY A 430 -0.665 -7.291 12.255 1.00 0.00 N ATOM 6497 CA GLY A 430 -1.198 -8.364 13.050 1.00 0.00 C ATOM 6498 C GLY A 430 -1.382 -9.503 12.095 1.00 0.00 C ATOM 6499 O GLY A 430 -1.042 -10.649 12.370 1.00 0.00 O ATOM 6500 H GLY A 430 -1.117 -6.388 12.282 1.00 0.00 H ATOM 6501 1HA GLY A 430 -0.505 -8.603 13.858 1.00 0.00 H ATOM 6502 2HA GLY A 430 -2.131 -8.049 13.508 1.00 0.00 H ATOM 6503 N ILE A 431 -2.099 -9.185 10.998 1.00 0.00 N ATOM 6504 CA ILE A 431 -2.536 -10.016 9.913 1.00 0.00 C ATOM 6505 C ILE A 431 -1.586 -10.047 8.742 1.00 0.00 C ATOM 6506 O ILE A 431 -1.255 -11.112 8.227 1.00 0.00 O ATOM 6507 CB ILE A 431 -3.919 -9.553 9.421 1.00 0.00 C ATOM 6508 CG1 ILE A 431 -4.943 -9.631 10.556 1.00 0.00 C ATOM 6509 CG2 ILE A 431 -4.370 -10.391 8.235 1.00 0.00 C ATOM 6510 CD1 ILE A 431 -5.079 -11.009 11.162 1.00 0.00 C ATOM 6511 H ILE A 431 -2.337 -8.205 10.993 1.00 0.00 H ATOM 6512 HA ILE A 431 -2.619 -11.039 10.271 1.00 0.00 H ATOM 6513 HB ILE A 431 -3.866 -8.508 9.116 1.00 0.00 H ATOM 6514 1HG1 ILE A 431 -4.663 -8.937 11.348 1.00 0.00 H ATOM 6515 2HG1 ILE A 431 -5.922 -9.324 10.186 1.00 0.00 H ATOM 6516 1HG2 ILE A 431 -5.350 -10.050 7.900 1.00 0.00 H ATOM 6517 2HG2 ILE A 431 -3.653 -10.286 7.422 1.00 0.00 H ATOM 6518 3HG2 ILE A 431 -4.431 -11.438 8.531 1.00 0.00 H ATOM 6519 1HD1 ILE A 431 -5.823 -10.985 11.959 1.00 0.00 H ATOM 6520 2HD1 ILE A 431 -5.395 -11.715 10.393 1.00 0.00 H ATOM 6521 3HD1 ILE A 431 -4.120 -11.323 11.571 1.00 0.00 H ATOM 6522 N PHE A 432 -1.171 -8.856 8.262 1.00 0.00 N ATOM 6523 CA PHE A 432 -0.288 -8.751 7.128 1.00 0.00 C ATOM 6524 C PHE A 432 1.100 -9.211 7.439 1.00 0.00 C ATOM 6525 O PHE A 432 1.972 -9.165 6.567 1.00 0.00 O ATOM 6526 CB PHE A 432 -0.239 -7.307 6.627 1.00 0.00 C ATOM 6527 CG PHE A 432 -1.417 -6.919 5.779 1.00 0.00 C ATOM 6528 CD1 PHE A 432 -2.561 -6.390 6.356 1.00 0.00 C ATOM 6529 CD2 PHE A 432 -1.383 -7.084 4.402 1.00 0.00 C ATOM 6530 CE1 PHE A 432 -3.645 -6.033 5.576 1.00 0.00 C ATOM 6531 CE2 PHE A 432 -2.464 -6.727 3.620 1.00 0.00 C ATOM 6532 CZ PHE A 432 -3.597 -6.202 4.209 1.00 0.00 C ATOM 6533 H PHE A 432 -1.490 -8.011 8.715 1.00 0.00 H ATOM 6534 HA PHE A 432 -0.648 -9.420 6.345 1.00 0.00 H ATOM 6535 1HB PHE A 432 -0.195 -6.628 7.478 1.00 0.00 H ATOM 6536 2HB PHE A 432 0.667 -7.156 6.041 1.00 0.00 H ATOM 6537 HD1 PHE A 432 -2.599 -6.256 7.437 1.00 0.00 H ATOM 6538 HD2 PHE A 432 -0.488 -7.500 3.938 1.00 0.00 H ATOM 6539 HE1 PHE A 432 -4.539 -5.619 6.043 1.00 0.00 H ATOM 6540 HE2 PHE A 432 -2.424 -6.861 2.540 1.00 0.00 H ATOM 6541 HZ PHE A 432 -4.451 -5.922 3.594 1.00 0.00 H ATOM 6542 N GLY A 433 1.401 -9.473 8.722 1.00 0.00 N ATOM 6543 CA GLY A 433 2.642 -10.127 9.050 1.00 0.00 C ATOM 6544 C GLY A 433 2.778 -11.482 8.428 1.00 0.00 C ATOM 6545 O GLY A 433 3.883 -11.999 8.303 1.00 0.00 O ATOM 6546 H GLY A 433 0.768 -9.220 9.464 1.00 0.00 H ATOM 6547 1HA GLY A 433 3.478 -9.506 8.727 1.00 0.00 H ATOM 6548 2HA GLY A 433 2.721 -10.229 10.133 1.00 0.00 H ATOM 6549 N VAL A 434 1.649 -12.126 8.073 1.00 0.00 N ATOM 6550 CA VAL A 434 1.747 -13.385 7.393 1.00 0.00 C ATOM 6551 C VAL A 434 1.545 -13.183 5.931 1.00 0.00 C ATOM 6552 O VAL A 434 2.253 -13.778 5.127 1.00 0.00 O ATOM 6553 CB VAL A 434 0.698 -14.379 7.926 1.00 0.00 C ATOM 6554 CG1 VAL A 434 0.741 -15.676 7.133 1.00 0.00 C ATOM 6555 CG2 VAL A 434 0.939 -14.643 9.405 1.00 0.00 C ATOM 6556 H VAL A 434 0.736 -11.746 8.276 1.00 0.00 H ATOM 6557 HA VAL A 434 2.730 -13.811 7.591 1.00 0.00 H ATOM 6558 HB VAL A 434 -0.296 -13.952 7.790 1.00 0.00 H ATOM 6559 1HG1 VAL A 434 -0.007 -16.367 7.523 1.00 0.00 H ATOM 6560 2HG1 VAL A 434 0.530 -15.469 6.084 1.00 0.00 H ATOM 6561 3HG1 VAL A 434 1.730 -16.125 7.223 1.00 0.00 H ATOM 6562 1HG2 VAL A 434 0.194 -15.346 9.775 1.00 0.00 H ATOM 6563 2HG2 VAL A 434 1.936 -15.064 9.541 1.00 0.00 H ATOM 6564 3HG2 VAL A 434 0.863 -13.707 9.959 1.00 0.00 H ATOM 6565 N ILE A 435 0.601 -12.316 5.540 1.00 0.00 N ATOM 6566 CA ILE A 435 0.418 -12.085 4.135 1.00 0.00 C ATOM 6567 C ILE A 435 1.659 -11.488 3.565 1.00 0.00 C ATOM 6568 O ILE A 435 2.219 -11.989 2.594 1.00 0.00 O ATOM 6569 CB ILE A 435 -0.779 -11.155 3.866 1.00 0.00 C ATOM 6570 CG1 ILE A 435 -2.086 -11.831 4.288 1.00 0.00 C ATOM 6571 CG2 ILE A 435 -0.829 -10.763 2.397 1.00 0.00 C ATOM 6572 CD1 ILE A 435 -3.266 -10.890 4.356 1.00 0.00 C ATOM 6573 H ILE A 435 0.016 -11.822 6.197 1.00 0.00 H ATOM 6574 HA ILE A 435 0.161 -13.032 3.660 1.00 0.00 H ATOM 6575 HB ILE A 435 -0.682 -10.253 4.469 1.00 0.00 H ATOM 6576 1HG1 ILE A 435 -2.325 -12.630 3.587 1.00 0.00 H ATOM 6577 2HG1 ILE A 435 -1.958 -12.288 5.270 1.00 0.00 H ATOM 6578 1HG2 ILE A 435 -1.681 -10.107 2.225 1.00 0.00 H ATOM 6579 2HG2 ILE A 435 0.089 -10.243 2.128 1.00 0.00 H ATOM 6580 3HG2 ILE A 435 -0.932 -11.659 1.785 1.00 0.00 H ATOM 6581 1HD1 ILE A 435 -4.155 -11.442 4.662 1.00 0.00 H ATOM 6582 2HD1 ILE A 435 -3.062 -10.101 5.080 1.00 0.00 H ATOM 6583 3HD1 ILE A 435 -3.435 -10.448 3.375 1.00 0.00 H ATOM 6584 N GLY A 436 2.175 -10.432 4.210 1.00 0.00 N ATOM 6585 CA GLY A 436 3.337 -9.765 3.708 1.00 0.00 C ATOM 6586 C GLY A 436 4.474 -10.734 3.702 1.00 0.00 C ATOM 6587 O GLY A 436 5.393 -10.591 2.901 1.00 0.00 O ATOM 6588 H GLY A 436 1.743 -10.100 5.060 1.00 0.00 H ATOM 6589 1HA GLY A 436 3.137 -9.391 2.704 1.00 0.00 H ATOM 6590 2HA GLY A 436 3.561 -8.902 4.334 1.00 0.00 H ATOM 6591 N ALA A 437 4.529 -11.637 4.702 1.00 0.00 N ATOM 6592 CA ALA A 437 5.611 -12.583 4.805 1.00 0.00 C ATOM 6593 C ALA A 437 5.748 -13.463 3.594 1.00 0.00 C ATOM 6594 O ALA A 437 6.795 -14.021 3.336 1.00 0.00 O ATOM 6595 CB ALA A 437 5.521 -13.531 6.011 1.00 0.00 C ATOM 6596 H ALA A 437 3.792 -11.655 5.394 1.00 0.00 H ATOM 6597 HA ALA A 437 6.540 -12.021 4.914 1.00 0.00 H ATOM 6598 1HB ALA A 437 6.377 -14.206 6.007 1.00 0.00 H ATOM 6599 2HB ALA A 437 5.522 -12.948 6.932 1.00 0.00 H ATOM 6600 3HB ALA A 437 4.602 -14.111 5.950 1.00 0.00 H ATOM 6601 N THR A 438 4.695 -13.711 2.825 1.00 0.00 N ATOM 6602 CA THR A 438 4.857 -14.619 1.733 1.00 0.00 C ATOM 6603 C THR A 438 4.737 -13.853 0.456 1.00 0.00 C ATOM 6604 O THR A 438 5.130 -14.318 -0.615 1.00 0.00 O ATOM 6605 CB THR A 438 3.819 -15.756 1.775 1.00 0.00 C ATOM 6606 CG2 THR A 438 3.918 -16.521 3.086 1.00 0.00 C ATOM 6607 OG1 THR A 438 2.501 -15.208 1.643 1.00 0.00 O ATOM 6608 H THR A 438 3.790 -13.284 2.980 1.00 0.00 H ATOM 6609 HA THR A 438 5.837 -15.095 1.822 1.00 0.00 H ATOM 6610 HB THR A 438 3.998 -16.442 0.947 1.00 0.00 H ATOM 6611 HG1 THR A 438 2.392 -14.485 2.266 1.00 0.00 H ATOM 6612 1HG2 THR A 438 3.177 -17.320 3.098 1.00 0.00 H ATOM 6613 2HG2 THR A 438 4.916 -16.948 3.184 1.00 0.00 H ATOM 6614 3HG2 THR A 438 3.731 -15.842 3.918 1.00 0.00 H ATOM 6615 N SER A 439 4.165 -12.643 0.549 1.00 0.00 N ATOM 6616 CA SER A 439 3.935 -11.824 -0.597 1.00 0.00 C ATOM 6617 C SER A 439 5.119 -10.933 -0.819 1.00 0.00 C ATOM 6618 O SER A 439 5.667 -10.890 -1.918 1.00 0.00 O ATOM 6619 CB SER A 439 2.679 -10.995 -0.414 1.00 0.00 C ATOM 6620 OG SER A 439 1.550 -11.816 -0.291 1.00 0.00 O ATOM 6621 H SER A 439 3.890 -12.308 1.460 1.00 0.00 H ATOM 6622 HA SER A 439 3.761 -12.472 -1.459 1.00 0.00 H ATOM 6623 1HB SER A 439 2.779 -10.373 0.475 1.00 0.00 H ATOM 6624 2HB SER A 439 2.555 -10.329 -1.267 1.00 0.00 H ATOM 6625 HG SER A 439 1.553 -12.136 0.615 1.00 0.00 H ATOM 6626 N ALA A 440 5.554 -10.208 0.230 1.00 0.00 N ATOM 6627 CA ALA A 440 6.568 -9.199 0.076 1.00 0.00 C ATOM 6628 C ALA A 440 7.848 -9.782 -0.458 1.00 0.00 C ATOM 6629 O ALA A 440 8.479 -9.166 -1.315 1.00 0.00 O ATOM 6630 CB ALA A 440 6.863 -8.431 1.377 1.00 0.00 C ATOM 6631 H ALA A 440 5.162 -10.371 1.149 1.00 0.00 H ATOM 6632 HA ALA A 440 6.216 -8.479 -0.663 1.00 0.00 H ATOM 6633 1HB ALA A 440 7.638 -7.684 1.192 1.00 0.00 H ATOM 6634 2HB ALA A 440 5.956 -7.932 1.719 1.00 0.00 H ATOM 6635 3HB ALA A 440 7.206 -9.127 2.142 1.00 0.00 H ATOM 6636 N PRO A 441 8.305 -10.904 0.011 1.00 0.00 N ATOM 6637 CA PRO A 441 9.487 -11.372 -0.620 1.00 0.00 C ATOM 6638 C PRO A 441 9.500 -11.323 -2.110 1.00 0.00 C ATOM 6639 O PRO A 441 10.581 -11.097 -2.652 1.00 0.00 O ATOM 6640 CB PRO A 441 9.549 -12.820 -0.125 1.00 0.00 C ATOM 6641 CG PRO A 441 8.916 -12.770 1.224 1.00 0.00 C ATOM 6642 CD PRO A 441 7.792 -11.779 1.076 1.00 0.00 C ATOM 6643 HA PRO A 441 10.303 -10.657 -0.436 1.00 0.00 H ATOM 6644 1HB PRO A 441 9.013 -13.480 -0.823 1.00 0.00 H ATOM 6645 2HB PRO A 441 10.593 -13.165 -0.093 1.00 0.00 H ATOM 6646 1HG PRO A 441 8.564 -13.773 1.518 1.00 0.00 H ATOM 6647 2HG PRO A 441 9.655 -12.463 1.981 1.00 0.00 H ATOM 6648 1HD PRO A 441 6.887 -12.299 0.728 1.00 0.00 H ATOM 6649 2HD PRO A 441 7.608 -11.288 2.044 1.00 0.00 H ATOM 6650 N PHE A 442 8.369 -11.560 -2.805 1.00 0.00 N ATOM 6651 CA PHE A 442 8.493 -11.510 -4.229 1.00 0.00 C ATOM 6652 C PHE A 442 7.902 -10.271 -4.864 1.00 0.00 C ATOM 6653 O PHE A 442 8.496 -9.687 -5.769 1.00 0.00 O ATOM 6654 CB PHE A 442 7.832 -12.748 -4.837 1.00 0.00 C ATOM 6655 CG PHE A 442 8.452 -14.044 -4.396 1.00 0.00 C ATOM 6656 CD1 PHE A 442 7.961 -14.722 -3.290 1.00 0.00 C ATOM 6657 CD2 PHE A 442 9.526 -14.586 -5.084 1.00 0.00 C ATOM 6658 CE1 PHE A 442 8.530 -15.914 -2.883 1.00 0.00 C ATOM 6659 CE2 PHE A 442 10.096 -15.778 -4.680 1.00 0.00 C ATOM 6660 CZ PHE A 442 9.597 -16.442 -3.577 1.00 0.00 C ATOM 6661 H PHE A 442 7.468 -11.766 -2.395 1.00 0.00 H ATOM 6662 HA PHE A 442 9.554 -11.493 -4.485 1.00 0.00 H ATOM 6663 1HB PHE A 442 6.777 -12.767 -4.568 1.00 0.00 H ATOM 6664 2HB PHE A 442 7.892 -12.696 -5.924 1.00 0.00 H ATOM 6665 HD1 PHE A 442 7.116 -14.305 -2.741 1.00 0.00 H ATOM 6666 HD2 PHE A 442 9.921 -14.061 -5.954 1.00 0.00 H ATOM 6667 HE1 PHE A 442 8.134 -16.437 -2.012 1.00 0.00 H ATOM 6668 HE2 PHE A 442 10.940 -16.193 -5.230 1.00 0.00 H ATOM 6669 HZ PHE A 442 10.047 -17.381 -3.256 1.00 0.00 H ATOM 6670 N LEU A 443 6.741 -9.804 -4.346 1.00 0.00 N ATOM 6671 CA LEU A 443 6.056 -8.638 -4.847 1.00 0.00 C ATOM 6672 C LEU A 443 6.924 -7.422 -4.770 1.00 0.00 C ATOM 6673 O LEU A 443 6.915 -6.569 -5.658 1.00 0.00 O ATOM 6674 CB LEU A 443 4.765 -8.397 -4.056 1.00 0.00 C ATOM 6675 CG LEU A 443 3.976 -7.137 -4.437 1.00 0.00 C ATOM 6676 CD1 LEU A 443 3.612 -7.194 -5.915 1.00 0.00 C ATOM 6677 CD2 LEU A 443 2.730 -7.036 -3.570 1.00 0.00 C ATOM 6678 H LEU A 443 6.345 -10.313 -3.566 1.00 0.00 H ATOM 6679 HA LEU A 443 5.766 -8.825 -5.881 1.00 0.00 H ATOM 6680 1HB LEU A 443 4.107 -9.253 -4.194 1.00 0.00 H ATOM 6681 2HB LEU A 443 5.014 -8.324 -2.997 1.00 0.00 H ATOM 6682 HG LEU A 443 4.600 -6.256 -4.281 1.00 0.00 H ATOM 6683 1HD1 LEU A 443 3.052 -6.298 -6.186 1.00 0.00 H ATOM 6684 2HD1 LEU A 443 4.522 -7.246 -6.512 1.00 0.00 H ATOM 6685 3HD1 LEU A 443 3.001 -8.075 -6.105 1.00 0.00 H ATOM 6686 1HD2 LEU A 443 2.170 -6.140 -3.841 1.00 0.00 H ATOM 6687 2HD2 LEU A 443 2.106 -7.916 -3.727 1.00 0.00 H ATOM 6688 3HD2 LEU A 443 3.021 -6.979 -2.521 1.00 0.00 H ATOM 6689 N ILE A 444 7.697 -7.309 -3.680 1.00 0.00 N ATOM 6690 CA ILE A 444 8.443 -6.112 -3.422 1.00 0.00 C ATOM 6691 C ILE A 444 9.872 -6.268 -3.850 1.00 0.00 C ATOM 6692 O ILE A 444 10.449 -5.337 -4.408 1.00 0.00 O ATOM 6693 CB ILE A 444 8.388 -5.741 -1.929 1.00 0.00 C ATOM 6694 CG1 ILE A 444 6.935 -5.590 -1.469 1.00 0.00 C ATOM 6695 CG2 ILE A 444 9.166 -4.460 -1.670 1.00 0.00 C ATOM 6696 CD1 ILE A 444 6.140 -4.588 -2.274 1.00 0.00 C ATOM 6697 H ILE A 444 7.759 -8.077 -3.027 1.00 0.00 H ATOM 6698 HA ILE A 444 8.000 -5.299 -3.995 1.00 0.00 H ATOM 6699 HB ILE A 444 8.824 -6.545 -1.338 1.00 0.00 H ATOM 6700 1HG1 ILE A 444 6.433 -6.555 -1.531 1.00 0.00 H ATOM 6701 2HG1 ILE A 444 6.915 -5.280 -0.424 1.00 0.00 H ATOM 6702 1HG2 ILE A 444 9.117 -4.212 -0.610 1.00 0.00 H ATOM 6703 2HG2 ILE A 444 10.206 -4.602 -1.961 1.00 0.00 H ATOM 6704 3HG2 ILE A 444 8.734 -3.647 -2.254 1.00 0.00 H ATOM 6705 1HD1 ILE A 444 5.122 -4.537 -1.889 1.00 0.00 H ATOM 6706 2HD1 ILE A 444 6.607 -3.606 -2.196 1.00 0.00 H ATOM 6707 3HD1 ILE A 444 6.117 -4.898 -3.318 1.00 0.00 H ATOM 6708 N PHE A 445 10.492 -7.446 -3.647 1.00 0.00 N ATOM 6709 CA PHE A 445 11.913 -7.430 -3.898 1.00 0.00 C ATOM 6710 C PHE A 445 12.370 -8.410 -4.940 1.00 0.00 C ATOM 6711 O PHE A 445 13.052 -8.020 -5.882 1.00 0.00 O ATOM 6712 CB PHE A 445 12.668 -7.707 -2.597 1.00 0.00 C ATOM 6713 CG PHE A 445 12.585 -6.587 -1.599 1.00 0.00 C ATOM 6714 CD1 PHE A 445 11.719 -6.665 -0.518 1.00 0.00 C ATOM 6715 CD2 PHE A 445 13.373 -5.454 -1.738 1.00 0.00 C ATOM 6716 CE1 PHE A 445 11.642 -5.635 0.401 1.00 0.00 C ATOM 6717 CE2 PHE A 445 13.299 -4.425 -0.820 1.00 0.00 C ATOM 6718 CZ PHE A 445 12.432 -4.516 0.250 1.00 0.00 C ATOM 6719 H PHE A 445 10.055 -8.304 -3.348 1.00 0.00 H ATOM 6720 HA PHE A 445 12.194 -6.429 -4.228 1.00 0.00 H ATOM 6721 1HB PHE A 445 12.271 -8.608 -2.131 1.00 0.00 H ATOM 6722 2HB PHE A 445 13.719 -7.889 -2.818 1.00 0.00 H ATOM 6723 HD1 PHE A 445 11.095 -7.551 -0.398 1.00 0.00 H ATOM 6724 HD2 PHE A 445 14.057 -5.383 -2.584 1.00 0.00 H ATOM 6725 HE1 PHE A 445 10.957 -5.709 1.245 1.00 0.00 H ATOM 6726 HE2 PHE A 445 13.924 -3.540 -0.941 1.00 0.00 H ATOM 6727 HZ PHE A 445 12.372 -3.703 0.974 1.00 0.00 H ATOM 6728 N ILE A 446 12.051 -9.710 -4.797 1.00 0.00 N ATOM 6729 CA ILE A 446 12.712 -10.657 -5.655 1.00 0.00 C ATOM 6730 C ILE A 446 12.324 -10.469 -7.088 1.00 0.00 C ATOM 6731 O ILE A 446 13.174 -10.489 -7.976 1.00 0.00 O ATOM 6732 CB ILE A 446 12.392 -12.101 -5.227 1.00 0.00 C ATOM 6733 CG1 ILE A 446 13.037 -12.411 -3.873 1.00 0.00 C ATOM 6734 CG2 ILE A 446 12.866 -13.086 -6.284 1.00 0.00 C ATOM 6735 CD1 ILE A 446 12.516 -13.674 -3.225 1.00 0.00 C ATOM 6736 H ILE A 446 11.378 -10.041 -4.126 1.00 0.00 H ATOM 6737 HA ILE A 446 13.789 -10.481 -5.600 1.00 0.00 H ATOM 6738 HB ILE A 446 11.316 -12.211 -5.096 1.00 0.00 H ATOM 6739 1HG1 ILE A 446 14.114 -12.511 -3.998 1.00 0.00 H ATOM 6740 2HG1 ILE A 446 12.863 -11.581 -3.188 1.00 0.00 H ATOM 6741 1HG2 ILE A 446 12.632 -14.102 -5.965 1.00 0.00 H ATOM 6742 2HG2 ILE A 446 12.362 -12.877 -7.227 1.00 0.00 H ATOM 6743 3HG2 ILE A 446 13.943 -12.986 -6.418 1.00 0.00 H ATOM 6744 1HD1 ILE A 446 13.020 -13.826 -2.270 1.00 0.00 H ATOM 6745 2HD1 ILE A 446 11.442 -13.581 -3.058 1.00 0.00 H ATOM 6746 3HD1 ILE A 446 12.710 -14.524 -3.876 1.00 0.00 H ATOM 6747 N PHE A 447 11.018 -10.270 -7.373 1.00 0.00 N ATOM 6748 CA PHE A 447 10.563 -10.157 -8.722 1.00 0.00 C ATOM 6749 C PHE A 447 11.145 -9.004 -9.471 1.00 0.00 C ATOM 6750 O PHE A 447 11.673 -9.208 -10.564 1.00 0.00 O ATOM 6751 CB PHE A 447 9.037 -10.042 -8.739 1.00 0.00 C ATOM 6752 CG PHE A 447 8.328 -11.355 -8.573 1.00 0.00 C ATOM 6753 CD1 PHE A 447 8.975 -12.550 -8.855 1.00 0.00 C ATOM 6754 CD2 PHE A 447 7.013 -11.400 -8.136 1.00 0.00 C ATOM 6755 CE1 PHE A 447 8.323 -13.759 -8.703 1.00 0.00 C ATOM 6756 CE2 PHE A 447 6.359 -12.607 -7.982 1.00 0.00 C ATOM 6757 CZ PHE A 447 7.016 -13.788 -8.266 1.00 0.00 C ATOM 6758 H PHE A 447 10.350 -10.200 -6.622 1.00 0.00 H ATOM 6759 HA PHE A 447 10.897 -11.038 -9.275 1.00 0.00 H ATOM 6760 1HB PHE A 447 8.714 -9.377 -7.939 1.00 0.00 H ATOM 6761 2HB PHE A 447 8.717 -9.599 -9.682 1.00 0.00 H ATOM 6762 HD1 PHE A 447 10.009 -12.527 -9.200 1.00 0.00 H ATOM 6763 HD2 PHE A 447 6.494 -10.467 -7.912 1.00 0.00 H ATOM 6764 HE1 PHE A 447 8.843 -14.690 -8.928 1.00 0.00 H ATOM 6765 HE2 PHE A 447 5.326 -12.628 -7.637 1.00 0.00 H ATOM 6766 HZ PHE A 447 6.501 -14.740 -8.147 1.00 0.00 H ATOM 6767 N PRO A 448 11.048 -7.798 -8.997 1.00 0.00 N ATOM 6768 CA PRO A 448 11.764 -6.722 -9.635 1.00 0.00 C ATOM 6769 C PRO A 448 13.149 -7.053 -10.086 1.00 0.00 C ATOM 6770 O PRO A 448 13.505 -6.742 -11.225 1.00 0.00 O ATOM 6771 CB PRO A 448 11.794 -5.659 -8.532 1.00 0.00 C ATOM 6772 CG PRO A 448 10.506 -5.848 -7.807 1.00 0.00 C ATOM 6773 CD PRO A 448 10.332 -7.342 -7.736 1.00 0.00 C ATOM 6774 HA PRO A 448 11.261 -6.462 -10.578 1.00 0.00 H ATOM 6775 1HB PRO A 448 12.673 -5.810 -7.888 1.00 0.00 H ATOM 6776 2HB PRO A 448 11.890 -4.658 -8.977 1.00 0.00 H ATOM 6777 1HG PRO A 448 10.557 -5.380 -6.813 1.00 0.00 H ATOM 6778 2HG PRO A 448 9.688 -5.352 -8.350 1.00 0.00 H ATOM 6779 1HD PRO A 448 10.820 -7.726 -6.828 1.00 0.00 H ATOM 6780 2HD PRO A 448 9.259 -7.587 -7.733 1.00 0.00 H ATOM 6781 N ALA A 449 13.953 -7.706 -9.216 1.00 0.00 N ATOM 6782 CA ALA A 449 15.299 -8.033 -9.567 1.00 0.00 C ATOM 6783 C ALA A 449 15.277 -8.898 -10.782 1.00 0.00 C ATOM 6784 O ALA A 449 16.046 -8.698 -11.722 1.00 0.00 O ATOM 6785 CB ALA A 449 16.029 -8.805 -8.458 1.00 0.00 C ATOM 6786 H ALA A 449 13.603 -7.966 -8.304 1.00 0.00 H ATOM 6787 HA ALA A 449 15.839 -7.101 -9.740 1.00 0.00 H ATOM 6788 1HB ALA A 449 17.046 -9.027 -8.778 1.00 0.00 H ATOM 6789 2HB ALA A 449 16.057 -8.199 -7.551 1.00 0.00 H ATOM 6790 3HB ALA A 449 15.499 -9.735 -8.253 1.00 0.00 H ATOM 6791 N ILE A 450 14.374 -9.890 -10.782 1.00 0.00 N ATOM 6792 CA ILE A 450 14.248 -10.808 -11.874 1.00 0.00 C ATOM 6793 C ILE A 450 13.846 -10.062 -13.105 1.00 0.00 C ATOM 6794 O ILE A 450 14.375 -10.325 -14.183 1.00 0.00 O ATOM 6795 CB ILE A 450 13.216 -11.909 -11.567 1.00 0.00 C ATOM 6796 CG1 ILE A 450 13.749 -12.854 -10.487 1.00 0.00 C ATOM 6797 CG2 ILE A 450 12.869 -12.680 -12.831 1.00 0.00 C ATOM 6798 CD1 ILE A 450 12.715 -13.821 -9.958 1.00 0.00 C ATOM 6799 H ILE A 450 13.762 -9.989 -9.984 1.00 0.00 H ATOM 6800 HA ILE A 450 15.192 -11.338 -11.992 1.00 0.00 H ATOM 6801 HB ILE A 450 12.308 -11.456 -11.168 1.00 0.00 H ATOM 6802 1HG1 ILE A 450 14.582 -13.430 -10.888 1.00 0.00 H ATOM 6803 2HG1 ILE A 450 14.130 -12.271 -9.648 1.00 0.00 H ATOM 6804 1HG2 ILE A 450 12.139 -13.454 -12.596 1.00 0.00 H ATOM 6805 2HG2 ILE A 450 12.449 -11.998 -13.569 1.00 0.00 H ATOM 6806 3HG2 ILE A 450 13.771 -13.142 -13.234 1.00 0.00 H ATOM 6807 1HD1 ILE A 450 13.168 -14.457 -9.197 1.00 0.00 H ATOM 6808 2HD1 ILE A 450 11.886 -13.264 -9.519 1.00 0.00 H ATOM 6809 3HD1 ILE A 450 12.345 -14.441 -10.774 1.00 0.00 H ATOM 6810 N PHE A 451 12.900 -9.116 -12.988 1.00 0.00 N ATOM 6811 CA PHE A 451 12.509 -8.411 -14.175 1.00 0.00 C ATOM 6812 C PHE A 451 13.714 -7.940 -14.908 1.00 0.00 C ATOM 6813 O PHE A 451 13.853 -8.200 -16.101 1.00 0.00 O ATOM 6814 CB PHE A 451 11.613 -7.219 -13.831 1.00 0.00 C ATOM 6815 CG PHE A 451 10.282 -7.608 -13.252 1.00 0.00 C ATOM 6816 CD1 PHE A 451 9.850 -8.926 -13.294 1.00 0.00 C ATOM 6817 CD2 PHE A 451 9.460 -6.658 -12.666 1.00 0.00 C ATOM 6818 CE1 PHE A 451 8.626 -9.285 -12.762 1.00 0.00 C ATOM 6819 CE2 PHE A 451 8.236 -7.014 -12.133 1.00 0.00 C ATOM 6820 CZ PHE A 451 7.819 -8.329 -12.181 1.00 0.00 C ATOM 6821 H PHE A 451 12.460 -8.885 -12.112 1.00 0.00 H ATOM 6822 HA PHE A 451 11.967 -9.097 -14.825 1.00 0.00 H ATOM 6823 1HB PHE A 451 12.121 -6.577 -13.114 1.00 0.00 H ATOM 6824 2HB PHE A 451 11.433 -6.629 -14.729 1.00 0.00 H ATOM 6825 HD1 PHE A 451 10.489 -9.681 -13.752 1.00 0.00 H ATOM 6826 HD2 PHE A 451 9.789 -5.619 -12.629 1.00 0.00 H ATOM 6827 HE1 PHE A 451 8.299 -10.323 -12.801 1.00 0.00 H ATOM 6828 HE2 PHE A 451 7.600 -6.258 -11.674 1.00 0.00 H ATOM 6829 HZ PHE A 451 6.854 -8.611 -11.762 1.00 0.00 H ATOM 6830 N TYR A 452 14.632 -7.252 -14.210 1.00 0.00 N ATOM 6831 CA TYR A 452 15.680 -6.544 -14.874 1.00 0.00 C ATOM 6832 C TYR A 452 16.492 -7.553 -15.625 1.00 0.00 C ATOM 6833 O TYR A 452 16.875 -7.323 -16.769 1.00 0.00 O ATOM 6834 CB TYR A 452 16.543 -5.760 -13.883 1.00 0.00 C ATOM 6835 CG TYR A 452 15.745 -4.948 -12.887 1.00 0.00 C ATOM 6836 CD1 TYR A 452 16.332 -4.533 -11.701 1.00 0.00 C ATOM 6837 CD2 TYR A 452 14.426 -4.618 -13.160 1.00 0.00 C ATOM 6838 CE1 TYR A 452 15.603 -3.791 -10.792 1.00 0.00 C ATOM 6839 CE2 TYR A 452 13.697 -3.877 -12.251 1.00 0.00 C ATOM 6840 CZ TYR A 452 14.281 -3.464 -11.071 1.00 0.00 C ATOM 6841 OH TYR A 452 13.555 -2.725 -10.165 1.00 0.00 O ATOM 6842 H TYR A 452 14.587 -7.231 -13.202 1.00 0.00 H ATOM 6843 HA TYR A 452 15.232 -5.804 -15.535 1.00 0.00 H ATOM 6844 1HB TYR A 452 17.178 -6.452 -13.327 1.00 0.00 H ATOM 6845 2HB TYR A 452 17.197 -5.081 -14.429 1.00 0.00 H ATOM 6846 HD1 TYR A 452 17.369 -4.792 -11.486 1.00 0.00 H ATOM 6847 HD2 TYR A 452 13.964 -4.945 -14.092 1.00 0.00 H ATOM 6848 HE1 TYR A 452 16.064 -3.466 -9.860 1.00 0.00 H ATOM 6849 HE2 TYR A 452 12.659 -3.618 -12.466 1.00 0.00 H ATOM 6850 HH TYR A 452 14.101 -2.534 -9.399 1.00 0.00 H ATOM 6851 N PHE A 453 16.744 -8.726 -15.018 1.00 0.00 N ATOM 6852 CA PHE A 453 17.618 -9.679 -15.631 1.00 0.00 C ATOM 6853 C PHE A 453 16.985 -10.289 -16.842 1.00 0.00 C ATOM 6854 O PHE A 453 17.673 -10.723 -17.762 1.00 0.00 O ATOM 6855 CB PHE A 453 17.993 -10.779 -14.636 1.00 0.00 C ATOM 6856 CG PHE A 453 19.039 -10.364 -13.640 1.00 0.00 C ATOM 6857 CD1 PHE A 453 18.710 -10.172 -12.307 1.00 0.00 C ATOM 6858 CD2 PHE A 453 20.353 -10.164 -14.035 1.00 0.00 C ATOM 6859 CE1 PHE A 453 19.671 -9.790 -11.390 1.00 0.00 C ATOM 6860 CE2 PHE A 453 21.316 -9.783 -13.121 1.00 0.00 C ATOM 6861 CZ PHE A 453 20.974 -9.596 -11.797 1.00 0.00 C ATOM 6862 H PHE A 453 16.320 -8.947 -14.127 1.00 0.00 H ATOM 6863 HA PHE A 453 18.541 -9.172 -15.917 1.00 0.00 H ATOM 6864 1HB PHE A 453 17.106 -11.091 -14.087 1.00 0.00 H ATOM 6865 2HB PHE A 453 18.365 -11.648 -15.177 1.00 0.00 H ATOM 6866 HD1 PHE A 453 17.680 -10.326 -11.985 1.00 0.00 H ATOM 6867 HD2 PHE A 453 20.623 -10.312 -15.081 1.00 0.00 H ATOM 6868 HE1 PHE A 453 19.399 -9.642 -10.345 1.00 0.00 H ATOM 6869 HE2 PHE A 453 22.346 -9.630 -13.444 1.00 0.00 H ATOM 6870 HZ PHE A 453 21.732 -9.294 -11.075 1.00 0.00 H ATOM 6871 N ARG A 454 15.642 -10.312 -16.886 1.00 0.00 N ATOM 6872 CA ARG A 454 14.942 -10.988 -17.939 1.00 0.00 C ATOM 6873 C ARG A 454 14.822 -10.084 -19.120 1.00 0.00 C ATOM 6874 O ARG A 454 14.855 -10.534 -20.266 1.00 0.00 O ATOM 6875 CB ARG A 454 13.558 -11.426 -17.486 1.00 0.00 C ATOM 6876 CG ARG A 454 13.545 -12.395 -16.314 1.00 0.00 C ATOM 6877 CD ARG A 454 13.832 -13.786 -16.748 1.00 0.00 C ATOM 6878 NE ARG A 454 15.246 -13.988 -17.020 1.00 0.00 N ATOM 6879 CZ ARG A 454 16.207 -14.035 -16.078 1.00 0.00 C ATOM 6880 NH1 ARG A 454 15.892 -13.893 -14.810 1.00 0.00 N1+ ATOM 6881 NH2 ARG A 454 17.468 -14.224 -16.429 1.00 0.00 N ATOM 6882 H ARG A 454 15.112 -9.842 -16.169 1.00 0.00 H ATOM 6883 HA ARG A 454 15.506 -11.882 -18.208 1.00 0.00 H ATOM 6884 1HB ARG A 454 12.976 -10.552 -17.198 1.00 0.00 H ATOM 6885 2HB ARG A 454 13.038 -11.906 -18.316 1.00 0.00 H ATOM 6886 1HG ARG A 454 14.303 -12.098 -15.589 1.00 0.00 H ATOM 6887 2HG ARG A 454 12.563 -12.379 -15.839 1.00 0.00 H ATOM 6888 1HD ARG A 454 13.533 -14.480 -15.963 1.00 0.00 H ATOM 6889 2HD ARG A 454 13.274 -14.005 -17.658 1.00 0.00 H ATOM 6890 HE ARG A 454 15.527 -14.102 -17.985 1.00 0.00 H ATOM 6891 1HH1 ARG A 454 14.929 -13.749 -14.541 1.00 0.00 H ATOM 6892 2HH1 ARG A 454 16.613 -13.929 -14.103 1.00 0.00 H ATOM 6893 1HH2 ARG A 454 17.710 -14.334 -17.404 1.00 0.00 H ATOM 6894 2HH2 ARG A 454 18.188 -14.260 -15.723 1.00 0.00 H ATOM 6895 N ILE A 455 14.656 -8.776 -18.871 1.00 0.00 N ATOM 6896 CA ILE A 455 14.321 -7.861 -19.915 1.00 0.00 C ATOM 6897 C ILE A 455 15.521 -7.141 -20.449 1.00 0.00 C ATOM 6898 O ILE A 455 15.485 -6.671 -21.580 1.00 0.00 O ATOM 6899 CB ILE A 455 13.289 -6.832 -19.419 1.00 0.00 C ATOM 6900 CG1 ILE A 455 13.910 -5.926 -18.352 1.00 0.00 C ATOM 6901 CG2 ILE A 455 12.056 -7.535 -18.873 1.00 0.00 C ATOM 6902 CD1 ILE A 455 12.968 -4.866 -17.828 1.00 0.00 C ATOM 6903 H ILE A 455 14.767 -8.428 -17.929 1.00 0.00 H ATOM 6904 HA ILE A 455 14.005 -8.432 -20.788 1.00 0.00 H ATOM 6905 HB ILE A 455 12.992 -6.187 -20.245 1.00 0.00 H ATOM 6906 1HG1 ILE A 455 14.243 -6.532 -17.510 1.00 0.00 H ATOM 6907 2HG1 ILE A 455 14.788 -5.427 -18.763 1.00 0.00 H ATOM 6908 1HG2 ILE A 455 11.338 -6.793 -18.526 1.00 0.00 H ATOM 6909 2HG2 ILE A 455 11.604 -8.138 -19.659 1.00 0.00 H ATOM 6910 3HG2 ILE A 455 12.343 -8.179 -18.041 1.00 0.00 H ATOM 6911 1HD1 ILE A 455 13.479 -4.264 -17.076 1.00 0.00 H ATOM 6912 2HD1 ILE A 455 12.648 -4.224 -18.650 1.00 0.00 H ATOM 6913 3HD1 ILE A 455 12.097 -5.342 -17.379 1.00 0.00 H ATOM 6914 N MET A 456 16.586 -6.948 -19.644 1.00 0.00 N ATOM 6915 CA MET A 456 17.695 -6.211 -20.169 1.00 0.00 C ATOM 6916 C MET A 456 18.584 -7.088 -20.960 1.00 0.00 C ATOM 6917 O MET A 456 18.727 -8.285 -20.719 1.00 0.00 O ATOM 6918 CB MET A 456 18.479 -5.544 -19.040 1.00 0.00 C ATOM 6919 CG MET A 456 17.741 -4.409 -18.345 1.00 0.00 C ATOM 6920 SD MET A 456 17.546 -2.958 -19.400 1.00 0.00 S ATOM 6921 CE MET A 456 15.829 -3.117 -19.880 1.00 0.00 C ATOM 6922 H MET A 456 16.630 -7.300 -18.700 1.00 0.00 H ATOM 6923 HA MET A 456 17.314 -5.430 -20.824 1.00 0.00 H ATOM 6924 1HB MET A 456 18.733 -6.288 -18.286 1.00 0.00 H ATOM 6925 2HB MET A 456 19.414 -5.144 -19.433 1.00 0.00 H ATOM 6926 1HG MET A 456 16.752 -4.750 -18.042 1.00 0.00 H ATOM 6927 2HG MET A 456 18.288 -4.112 -17.450 1.00 0.00 H ATOM 6928 1HE MET A 456 15.556 -2.291 -20.537 1.00 0.00 H ATOM 6929 2HE MET A 456 15.684 -4.062 -20.406 1.00 0.00 H ATOM 6930 3HE MET A 456 15.198 -3.097 -18.991 1.00 0.00 H ATOM 6931 N PRO A 457 19.134 -6.493 -21.972 1.00 0.00 N ATOM 6932 CA PRO A 457 20.061 -7.208 -22.803 1.00 0.00 C ATOM 6933 C PRO A 457 21.291 -7.322 -21.984 1.00 0.00 C ATOM 6934 O PRO A 457 21.428 -6.513 -21.067 1.00 0.00 O ATOM 6935 CB PRO A 457 20.248 -6.320 -24.036 1.00 0.00 C ATOM 6936 CG PRO A 457 20.060 -4.933 -23.521 1.00 0.00 C ATOM 6937 CD PRO A 457 18.993 -5.065 -22.468 1.00 0.00 C ATOM 6938 HA PRO A 457 19.634 -8.191 -23.059 1.00 0.00 H ATOM 6939 1HB PRO A 457 21.245 -6.483 -24.469 1.00 0.00 H ATOM 6940 2HB PRO A 457 19.513 -6.589 -24.809 1.00 0.00 H ATOM 6941 1HG PRO A 457 21.011 -4.549 -23.115 1.00 0.00 H ATOM 6942 2HG PRO A 457 19.770 -4.260 -24.338 1.00 0.00 H ATOM 6943 1HD PRO A 457 19.180 -4.342 -21.661 1.00 0.00 H ATOM 6944 2HD PRO A 457 18.007 -4.894 -22.924 1.00 0.00 H ATOM 6945 N THR A 458 22.191 -8.284 -22.289 1.00 0.00 N ATOM 6946 CA THR A 458 23.462 -8.277 -21.636 1.00 0.00 C ATOM 6947 C THR A 458 24.492 -8.214 -22.722 1.00 0.00 C ATOM 6948 O THR A 458 24.238 -8.656 -23.846 1.00 0.00 O ATOM 6949 CB THR A 458 23.674 -9.517 -20.748 1.00 0.00 C ATOM 6950 CG2 THR A 458 22.608 -9.585 -19.665 1.00 0.00 C ATOM 6951 OG1 THR A 458 23.609 -10.701 -21.553 1.00 0.00 O ATOM 6952 H THR A 458 21.984 -9.008 -22.964 1.00 0.00 H ATOM 6953 HA THR A 458 23.507 -7.417 -20.969 1.00 0.00 H ATOM 6954 HB THR A 458 24.657 -9.465 -20.280 1.00 0.00 H ATOM 6955 HG1 THR A 458 24.470 -10.870 -21.942 1.00 0.00 H ATOM 6956 1HG2 THR A 458 22.774 -10.467 -19.047 1.00 0.00 H ATOM 6957 2HG2 THR A 458 22.663 -8.691 -19.044 1.00 0.00 H ATOM 6958 3HG2 THR A 458 21.624 -9.646 -20.127 1.00 0.00 H ATOM 6959 N GLU A 459 25.683 -7.645 -22.411 1.00 0.00 N ATOM 6960 CA GLU A 459 26.636 -7.547 -23.466 1.00 0.00 C ATOM 6961 C GLU A 459 28.023 -7.966 -23.094 1.00 0.00 C ATOM 6962 O GLU A 459 28.345 -8.333 -21.959 1.00 0.00 O ATOM 6963 CB GLU A 459 26.670 -6.107 -23.985 1.00 0.00 C ATOM 6964 CG GLU A 459 25.325 -5.581 -24.468 1.00 0.00 C ATOM 6965 CD GLU A 459 25.418 -4.211 -25.079 1.00 0.00 C ATOM 6966 OE1 GLU A 459 26.335 -3.977 -25.829 1.00 0.00 O ATOM 6967 OE2 GLU A 459 24.571 -3.397 -24.795 1.00 0.00 O1- ATOM 6968 H GLU A 459 25.923 -7.296 -21.494 1.00 0.00 H ATOM 6969 HA GLU A 459 26.328 -8.211 -24.275 1.00 0.00 H ATOM 6970 1HB GLU A 459 27.025 -5.444 -23.196 1.00 0.00 H ATOM 6971 2HB GLU A 459 27.374 -6.036 -24.814 1.00 0.00 H ATOM 6972 1HG GLU A 459 24.922 -6.271 -25.209 1.00 0.00 H ATOM 6973 2HG GLU A 459 24.635 -5.553 -23.626 1.00 0.00 H ATOM 6974 N LYS A 460 28.897 -7.904 -24.119 1.00 0.00 N ATOM 6975 CA LYS A 460 30.281 -8.127 -23.870 1.00 0.00 C ATOM 6976 C LYS A 460 30.701 -6.839 -23.260 1.00 0.00 C ATOM 6977 O LYS A 460 31.652 -6.770 -22.479 1.00 0.00 O ATOM 6978 CB LYS A 460 31.073 -8.456 -25.137 1.00 0.00 C ATOM 6979 CG LYS A 460 31.212 -7.293 -26.111 1.00 0.00 C ATOM 6980 CD LYS A 460 31.969 -7.708 -27.363 1.00 0.00 C ATOM 6981 CE LYS A 460 31.971 -6.598 -28.404 1.00 0.00 C ATOM 6982 NZ LYS A 460 32.815 -5.446 -27.986 1.00 0.00 N1+ ATOM 6983 H LYS A 460 28.596 -7.700 -25.059 1.00 0.00 H ATOM 6984 HA LYS A 460 30.382 -9.016 -23.244 1.00 0.00 H ATOM 6985 1HB LYS A 460 32.076 -8.785 -24.864 1.00 0.00 H ATOM 6986 2HB LYS A 460 30.590 -9.278 -25.665 1.00 0.00 H ATOM 6987 1HG LYS A 460 30.221 -6.938 -26.397 1.00 0.00 H ATOM 6988 2HG LYS A 460 31.746 -6.475 -25.628 1.00 0.00 H ATOM 6989 1HD LYS A 460 33.000 -7.952 -27.101 1.00 0.00 H ATOM 6990 2HD LYS A 460 31.503 -8.595 -27.793 1.00 0.00 H ATOM 6991 1HE LYS A 460 32.349 -6.986 -29.348 1.00 0.00 H ATOM 6992 2HE LYS A 460 30.952 -6.247 -28.562 1.00 0.00 H ATOM 6993 1HZ LYS A 460 32.790 -4.733 -28.701 1.00 0.00 H ATOM 6994 2HZ LYS A 460 32.462 -5.066 -27.119 1.00 0.00 H ATOM 6995 3HZ LYS A 460 33.768 -5.756 -27.854 1.00 0.00 H ATOM 6996 N GLU A 461 29.931 -5.783 -23.578 1.00 0.00 N ATOM 6997 CA GLU A 461 30.194 -4.448 -23.118 1.00 0.00 C ATOM 6998 C GLU A 461 29.660 -4.336 -21.732 1.00 0.00 C ATOM 6999 O GLU A 461 28.797 -5.104 -21.301 1.00 0.00 O ATOM 7000 CB GLU A 461 29.550 -3.402 -24.029 1.00 0.00 C ATOM 7001 CG GLU A 461 30.116 -3.365 -25.442 1.00 0.00 C ATOM 7002 CD GLU A 461 31.543 -2.896 -25.488 1.00 0.00 C ATOM 7003 OE1 GLU A 461 31.825 -1.855 -24.945 1.00 0.00 O ATOM 7004 OE2 GLU A 461 32.354 -3.580 -26.067 1.00 0.00 O1- ATOM 7005 H GLU A 461 29.130 -5.948 -24.172 1.00 0.00 H ATOM 7006 HA GLU A 461 31.269 -4.274 -23.167 1.00 0.00 H ATOM 7007 1HB GLU A 461 28.479 -3.593 -24.103 1.00 0.00 H ATOM 7008 2HB GLU A 461 29.676 -2.411 -23.592 1.00 0.00 H ATOM 7009 1HG GLU A 461 30.060 -4.365 -25.871 1.00 0.00 H ATOM 7010 2HG GLU A 461 29.501 -2.704 -26.051 1.00 0.00 H ATOM 7011 N PRO A 462 30.208 -3.405 -21.014 1.00 0.00 N ATOM 7012 CA PRO A 462 29.727 -3.125 -19.694 1.00 0.00 C ATOM 7013 C PRO A 462 28.246 -2.986 -19.513 1.00 0.00 C ATOM 7014 O PRO A 462 27.833 -2.875 -18.360 1.00 0.00 O ATOM 7015 CB PRO A 462 30.430 -1.797 -19.395 1.00 0.00 C ATOM 7016 CG PRO A 462 31.706 -1.876 -20.162 1.00 0.00 C ATOM 7017 CD PRO A 462 31.321 -2.541 -21.455 1.00 0.00 C ATOM 7018 HA PRO A 462 29.938 -3.984 -19.040 1.00 0.00 H ATOM 7019 1HB PRO A 462 29.795 -0.955 -19.707 1.00 0.00 H ATOM 7020 2HB PRO A 462 30.588 -1.691 -18.308 1.00 0.00 H ATOM 7021 1HG PRO A 462 32.123 -0.869 -20.307 1.00 0.00 H ATOM 7022 2HG PRO A 462 32.451 -2.450 -19.595 1.00 0.00 H ATOM 7023 1HD PRO A 462 30.993 -1.778 -22.176 1.00 0.00 H ATOM 7024 2HD PRO A 462 32.181 -3.103 -21.849 1.00 0.00 H ATOM 7025 N ALA A 463 27.419 -2.969 -20.577 1.00 0.00 N ATOM 7026 CA ALA A 463 26.024 -2.809 -20.289 1.00 0.00 C ATOM 7027 C ALA A 463 25.500 -4.091 -19.714 1.00 0.00 C ATOM 7028 O ALA A 463 24.327 -4.170 -19.361 1.00 0.00 O ATOM 7029 CB ALA A 463 25.191 -2.505 -21.545 1.00 0.00 C ATOM 7030 H ALA A 463 27.715 -3.063 -21.537 1.00 0.00 H ATOM 7031 HA ALA A 463 25.912 -1.972 -19.602 1.00 0.00 H ATOM 7032 1HB ALA A 463 24.143 -2.392 -21.272 1.00 0.00 H ATOM 7033 2HB ALA A 463 25.547 -1.581 -22.001 1.00 0.00 H ATOM 7034 3HB ALA A 463 25.296 -3.321 -22.259 1.00 0.00 H ATOM 7035 N ARG A 464 26.346 -5.132 -19.591 1.00 0.00 N ATOM 7036 CA ARG A 464 25.898 -6.342 -18.954 1.00 0.00 C ATOM 7037 C ARG A 464 25.597 -6.060 -17.526 1.00 0.00 C ATOM 7038 O ARG A 464 24.965 -6.862 -16.847 1.00 0.00 O ATOM 7039 CB ARG A 464 26.947 -7.440 -19.047 1.00 0.00 C ATOM 7040 CG ARG A 464 28.234 -7.161 -18.288 1.00 0.00 C ATOM 7041 CD ARG A 464 29.232 -8.244 -18.483 1.00 0.00 C ATOM 7042 NE ARG A 464 30.485 -7.955 -17.805 1.00 0.00 N ATOM 7043 CZ ARG A 464 31.489 -7.226 -18.331 1.00 0.00 C ATOM 7044 NH1 ARG A 464 31.371 -6.720 -19.538 1.00 0.00 N1+ ATOM 7045 NH2 ARG A 464 32.592 -7.019 -17.632 1.00 0.00 N ATOM 7046 H ARG A 464 27.291 -5.081 -19.937 1.00 0.00 H ATOM 7047 HA ARG A 464 24.984 -6.677 -19.450 1.00 0.00 H ATOM 7048 1HB ARG A 464 26.533 -8.371 -18.664 1.00 0.00 H ATOM 7049 2HB ARG A 464 27.209 -7.604 -20.093 1.00 0.00 H ATOM 7050 1HG ARG A 464 28.670 -6.226 -18.641 1.00 0.00 H ATOM 7051 2HG ARG A 464 28.018 -7.081 -17.222 1.00 0.00 H ATOM 7052 1HD ARG A 464 28.837 -9.178 -18.085 1.00 0.00 H ATOM 7053 2HD ARG A 464 29.439 -8.361 -19.546 1.00 0.00 H ATOM 7054 HE ARG A 464 30.613 -8.327 -16.873 1.00 0.00 H ATOM 7055 1HH1 ARG A 464 30.528 -6.878 -20.072 1.00 0.00 H ATOM 7056 2HH1 ARG A 464 32.123 -6.174 -19.932 1.00 0.00 H ATOM 7057 1HH2 ARG A 464 32.682 -7.408 -16.703 1.00 0.00 H ATOM 7058 2HH2 ARG A 464 33.343 -6.473 -18.026 1.00 0.00 H ATOM 7059 N SER A 465 26.046 -4.890 -17.042 1.00 0.00 N ATOM 7060 CA SER A 465 25.842 -4.564 -15.665 1.00 0.00 C ATOM 7061 C SER A 465 24.527 -3.860 -15.521 1.00 0.00 C ATOM 7062 O SER A 465 24.126 -3.508 -14.410 1.00 0.00 O ATOM 7063 CB SER A 465 26.969 -3.691 -15.148 1.00 0.00 C ATOM 7064 OG SER A 465 26.967 -2.441 -15.780 1.00 0.00 O ATOM 7065 H SER A 465 26.531 -4.233 -17.634 1.00 0.00 H ATOM 7066 HA SER A 465 25.867 -5.487 -15.082 1.00 0.00 H ATOM 7067 1HB SER A 465 26.862 -3.558 -14.072 1.00 0.00 H ATOM 7068 2HB SER A 465 27.923 -4.188 -15.323 1.00 0.00 H ATOM 7069 HG SER A 465 27.371 -2.578 -16.640 1.00 0.00 H ATOM 7070 N THR A 466 23.800 -3.667 -16.632 1.00 0.00 N ATOM 7071 CA THR A 466 22.608 -2.878 -16.512 1.00 0.00 C ATOM 7072 C THR A 466 21.675 -3.527 -15.533 1.00 0.00 C ATOM 7073 O THR A 466 21.176 -2.844 -14.641 1.00 0.00 O ATOM 7074 CB THR A 466 21.909 -2.701 -17.873 1.00 0.00 C ATOM 7075 CG2 THR A 466 20.614 -1.920 -17.709 1.00 0.00 C ATOM 7076 OG1 THR A 466 22.777 -1.996 -18.771 1.00 0.00 O ATOM 7077 H THR A 466 24.050 -4.048 -17.531 1.00 0.00 H ATOM 7078 HA THR A 466 22.884 -1.887 -16.146 1.00 0.00 H ATOM 7079 HB THR A 466 21.686 -3.679 -18.297 1.00 0.00 H ATOM 7080 HG1 THR A 466 23.408 -2.611 -19.153 1.00 0.00 H ATOM 7081 1HG2 THR A 466 20.133 -1.805 -18.680 1.00 0.00 H ATOM 7082 2HG2 THR A 466 19.947 -2.459 -17.035 1.00 0.00 H ATOM 7083 3HG2 THR A 466 20.832 -0.937 -17.293 1.00 0.00 H ATOM 7084 N PRO A 467 21.397 -4.801 -15.644 1.00 0.00 N ATOM 7085 CA PRO A 467 20.521 -5.394 -14.681 1.00 0.00 C ATOM 7086 C PRO A 467 21.229 -5.838 -13.441 1.00 0.00 C ATOM 7087 O PRO A 467 20.762 -6.788 -12.812 1.00 0.00 O ATOM 7088 CB PRO A 467 19.943 -6.587 -15.448 1.00 0.00 C ATOM 7089 CG PRO A 467 21.086 -7.084 -16.266 1.00 0.00 C ATOM 7090 CD PRO A 467 21.813 -5.836 -16.691 1.00 0.00 C ATOM 7091 HA PRO A 467 19.811 -4.635 -14.321 1.00 0.00 H ATOM 7092 1HB PRO A 467 19.563 -7.341 -14.743 1.00 0.00 H ATOM 7093 2HB PRO A 467 19.089 -6.262 -16.061 1.00 0.00 H ATOM 7094 1HG PRO A 467 21.716 -7.758 -15.668 1.00 0.00 H ATOM 7095 2HG PRO A 467 20.715 -7.670 -17.120 1.00 0.00 H ATOM 7096 1HD PRO A 467 22.897 -6.017 -16.666 1.00 0.00 H ATOM 7097 2HD PRO A 467 21.490 -5.550 -17.703 1.00 0.00 H ATOM 7098 N LYS A 468 22.345 -5.190 -13.072 1.00 0.00 N ATOM 7099 CA LYS A 468 22.929 -5.454 -11.789 1.00 0.00 C ATOM 7100 C LYS A 468 22.865 -4.181 -11.033 1.00 0.00 C ATOM 7101 O LYS A 468 22.730 -4.173 -9.815 1.00 0.00 O ATOM 7102 CB LYS A 468 24.370 -5.954 -11.904 1.00 0.00 C ATOM 7103 CG LYS A 468 24.516 -7.294 -12.614 1.00 0.00 C ATOM 7104 CD LYS A 468 25.963 -7.763 -12.617 1.00 0.00 C ATOM 7105 CE LYS A 468 26.111 -9.098 -13.332 1.00 0.00 C ATOM 7106 NZ LYS A 468 27.523 -9.568 -13.345 1.00 0.00 N1+ ATOM 7107 H LYS A 468 22.781 -4.514 -13.681 1.00 0.00 H ATOM 7108 HA LYS A 468 22.368 -6.261 -11.312 1.00 0.00 H ATOM 7109 1HB LYS A 468 24.967 -5.221 -12.447 1.00 0.00 H ATOM 7110 2HB LYS A 468 24.801 -6.055 -10.908 1.00 0.00 H ATOM 7111 1HG LYS A 468 23.901 -8.041 -12.111 1.00 0.00 H ATOM 7112 2HG LYS A 468 24.171 -7.199 -13.643 1.00 0.00 H ATOM 7113 1HD LYS A 468 26.585 -7.021 -13.119 1.00 0.00 H ATOM 7114 2HD LYS A 468 26.313 -7.871 -11.590 1.00 0.00 H ATOM 7115 1HE LYS A 468 25.496 -9.847 -12.835 1.00 0.00 H ATOM 7116 2HE LYS A 468 25.765 -9.000 -14.361 1.00 0.00 H ATOM 7117 1HZ LYS A 468 27.579 -10.454 -13.827 1.00 0.00 H ATOM 7118 2HZ LYS A 468 28.101 -8.889 -13.821 1.00 0.00 H ATOM 7119 3HZ LYS A 468 27.850 -9.681 -12.396 1.00 0.00 H ATOM 7120 N ILE A 469 22.990 -3.049 -11.731 1.00 0.00 N ATOM 7121 CA ILE A 469 23.047 -1.846 -10.973 1.00 0.00 C ATOM 7122 C ILE A 469 21.669 -1.743 -10.433 1.00 0.00 C ATOM 7123 O ILE A 469 20.669 -1.887 -11.124 1.00 0.00 O ATOM 7124 CB ILE A 469 23.422 -0.612 -11.813 1.00 0.00 C ATOM 7125 CG1 ILE A 469 24.845 -0.753 -12.362 1.00 0.00 C ATOM 7126 CG2 ILE A 469 23.291 0.656 -10.984 1.00 0.00 C ATOM 7127 CD1 ILE A 469 25.199 0.276 -13.411 1.00 0.00 C ATOM 7128 H ILE A 469 23.044 -2.997 -12.738 1.00 0.00 H ATOM 7129 HA ILE A 469 23.830 -1.951 -10.223 1.00 0.00 H ATOM 7130 HB ILE A 469 22.758 -0.543 -12.674 1.00 0.00 H ATOM 7131 1HG1 ILE A 469 25.560 -0.666 -11.544 1.00 0.00 H ATOM 7132 2HG1 ILE A 469 24.970 -1.743 -12.801 1.00 0.00 H ATOM 7133 1HG2 ILE A 469 23.561 1.518 -11.593 1.00 0.00 H ATOM 7134 2HG2 ILE A 469 22.262 0.761 -10.642 1.00 0.00 H ATOM 7135 3HG2 ILE A 469 23.956 0.598 -10.123 1.00 0.00 H ATOM 7136 1HD1 ILE A 469 26.222 0.112 -13.752 1.00 0.00 H ATOM 7137 2HD1 ILE A 469 24.516 0.184 -14.256 1.00 0.00 H ATOM 7138 3HD1 ILE A 469 25.116 1.275 -12.984 1.00 0.00 H ATOM 7139 N LEU A 470 21.572 -1.579 -9.133 1.00 0.00 N ATOM 7140 CA LEU A 470 20.319 -1.499 -8.457 1.00 0.00 C ATOM 7141 C LEU A 470 19.454 -2.682 -8.803 1.00 0.00 C ATOM 7142 O LEU A 470 18.235 -2.544 -8.759 1.00 0.00 O ATOM 7143 CB LEU A 470 19.600 -0.195 -8.827 1.00 0.00 C ATOM 7144 CG LEU A 470 20.269 1.096 -8.337 1.00 0.00 C ATOM 7145 CD1 LEU A 470 19.492 2.299 -8.854 1.00 0.00 C ATOM 7146 CD2 LEU A 470 20.325 1.093 -6.817 1.00 0.00 C ATOM 7147 H LEU A 470 22.427 -1.507 -8.597 1.00 0.00 H ATOM 7148 HA LEU A 470 20.500 -1.537 -7.383 1.00 0.00 H ATOM 7149 1HB LEU A 470 19.523 -0.137 -9.911 1.00 0.00 H ATOM 7150 2HB LEU A 470 18.592 -0.224 -8.412 1.00 0.00 H ATOM 7151 HG LEU A 470 21.282 1.155 -8.737 1.00 0.00 H ATOM 7152 1HD1 LEU A 470 19.968 3.216 -8.506 1.00 0.00 H ATOM 7153 2HD1 LEU A 470 19.485 2.286 -9.944 1.00 0.00 H ATOM 7154 3HD1 LEU A 470 18.469 2.258 -8.483 1.00 0.00 H ATOM 7155 1HD2 LEU A 470 20.802 2.010 -6.468 1.00 0.00 H ATOM 7156 2HD2 LEU A 470 19.313 1.035 -6.415 1.00 0.00 H ATOM 7157 3HD2 LEU A 470 20.901 0.233 -6.475 1.00 0.00 H ATOM 7158 N ALA A 471 20.018 -3.874 -9.111 1.00 0.00 N ATOM 7159 CA ALA A 471 19.164 -5.031 -9.224 1.00 0.00 C ATOM 7160 C ALA A 471 19.427 -5.883 -8.030 1.00 0.00 C ATOM 7161 O ALA A 471 18.523 -6.451 -7.412 1.00 0.00 O ATOM 7162 CB ALA A 471 19.454 -5.883 -10.474 1.00 0.00 C ATOM 7163 H ALA A 471 21.012 -3.979 -9.259 1.00 0.00 H ATOM 7164 HA ALA A 471 18.131 -4.685 -9.298 1.00 0.00 H ATOM 7165 1HB ALA A 471 18.777 -6.734 -10.497 1.00 0.00 H ATOM 7166 2HB ALA A 471 19.307 -5.277 -11.368 1.00 0.00 H ATOM 7167 3HB ALA A 471 20.483 -6.238 -10.439 1.00 0.00 H ATOM 7168 N LEU A 472 20.720 -5.956 -7.670 1.00 0.00 N ATOM 7169 CA LEU A 472 21.232 -6.803 -6.644 1.00 0.00 C ATOM 7170 C LEU A 472 20.774 -6.220 -5.347 1.00 0.00 C ATOM 7171 O LEU A 472 20.701 -6.906 -4.327 1.00 0.00 O ATOM 7172 CB LEU A 472 22.763 -6.887 -6.697 1.00 0.00 C ATOM 7173 CG LEU A 472 23.352 -7.483 -7.982 1.00 0.00 C ATOM 7174 CD1 LEU A 472 24.872 -7.418 -7.922 1.00 0.00 C ATOM 7175 CD2 LEU A 472 22.872 -8.917 -8.143 1.00 0.00 C ATOM 7176 H LEU A 472 21.355 -5.358 -8.179 1.00 0.00 H ATOM 7177 HA LEU A 472 20.877 -7.817 -6.824 1.00 0.00 H ATOM 7178 1HB LEU A 472 23.170 -5.884 -6.580 1.00 0.00 H ATOM 7179 2HB LEU A 472 23.106 -7.496 -5.861 1.00 0.00 H ATOM 7180 HG LEU A 472 23.027 -6.893 -8.839 1.00 0.00 H ATOM 7181 1HD1 LEU A 472 25.291 -7.841 -8.835 1.00 0.00 H ATOM 7182 2HD1 LEU A 472 25.188 -6.379 -7.826 1.00 0.00 H ATOM 7183 3HD1 LEU A 472 25.226 -7.986 -7.063 1.00 0.00 H ATOM 7184 1HD2 LEU A 472 23.290 -9.341 -9.057 1.00 0.00 H ATOM 7185 2HD2 LEU A 472 23.197 -9.508 -7.287 1.00 0.00 H ATOM 7186 3HD2 LEU A 472 21.783 -8.932 -8.201 1.00 0.00 H ATOM 7187 N CYS A 473 20.433 -4.918 -5.367 1.00 0.00 N ATOM 7188 CA CYS A 473 20.013 -4.278 -4.147 1.00 0.00 C ATOM 7189 C CYS A 473 18.672 -4.813 -3.734 1.00 0.00 C ATOM 7190 O CYS A 473 18.261 -4.661 -2.584 1.00 0.00 O ATOM 7191 CB CYS A 473 19.930 -2.761 -4.322 1.00 0.00 C ATOM 7192 SG CYS A 473 18.556 -2.212 -5.361 1.00 0.00 S ATOM 7193 H CYS A 473 20.465 -4.377 -6.220 1.00 0.00 H ATOM 7194 HA CYS A 473 20.774 -4.451 -3.386 1.00 0.00 H ATOM 7195 1HB CYS A 473 19.825 -2.287 -3.345 1.00 0.00 H ATOM 7196 2HB CYS A 473 20.856 -2.395 -4.765 1.00 0.00 H ATOM 7197 HG CYS A 473 17.762 -3.245 -5.099 1.00 0.00 H ATOM 7198 N PHE A 474 17.938 -5.451 -4.664 1.00 0.00 N ATOM 7199 CA PHE A 474 16.630 -5.968 -4.349 1.00 0.00 C ATOM 7200 C PHE A 474 16.712 -7.366 -3.789 1.00 0.00 C ATOM 7201 O PHE A 474 15.710 -8.083 -3.808 1.00 0.00 O ATOM 7202 CB PHE A 474 15.742 -5.963 -5.595 1.00 0.00 C ATOM 7203 CG PHE A 474 15.260 -4.596 -5.990 1.00 0.00 C ATOM 7204 CD1 PHE A 474 15.948 -3.848 -6.933 1.00 0.00 C ATOM 7205 CD2 PHE A 474 14.117 -4.056 -5.419 1.00 0.00 C ATOM 7206 CE1 PHE A 474 15.505 -2.590 -7.297 1.00 0.00 C ATOM 7207 CE2 PHE A 474 13.671 -2.800 -5.782 1.00 0.00 C ATOM 7208 CZ PHE A 474 14.367 -2.066 -6.722 1.00 0.00 C ATOM 7209 H PHE A 474 18.303 -5.575 -5.597 1.00 0.00 H ATOM 7210 HA PHE A 474 16.170 -5.314 -3.606 1.00 0.00 H ATOM 7211 1HB PHE A 474 16.292 -6.386 -6.435 1.00 0.00 H ATOM 7212 2HB PHE A 474 14.871 -6.594 -5.423 1.00 0.00 H ATOM 7213 HD1 PHE A 474 16.848 -4.263 -7.388 1.00 0.00 H ATOM 7214 HD2 PHE A 474 13.568 -4.636 -4.676 1.00 0.00 H ATOM 7215 HE1 PHE A 474 16.056 -2.013 -8.039 1.00 0.00 H ATOM 7216 HE2 PHE A 474 12.771 -2.387 -5.326 1.00 0.00 H ATOM 7217 HZ PHE A 474 14.018 -1.075 -7.008 1.00 0.00 H ATOM 7218 N ALA A 475 17.921 -7.830 -3.388 1.00 0.00 N ATOM 7219 CA ALA A 475 18.054 -9.069 -2.654 1.00 0.00 C ATOM 7220 C ALA A 475 17.903 -8.748 -1.212 1.00 0.00 C ATOM 7221 O ALA A 475 17.812 -9.630 -0.356 1.00 0.00 O ATOM 7222 CB ALA A 475 19.429 -9.732 -2.839 1.00 0.00 C ATOM 7223 H ALA A 475 18.749 -7.295 -3.605 1.00 0.00 H ATOM 7224 HA ALA A 475 17.301 -9.764 -3.026 1.00 0.00 H ATOM 7225 1HB ALA A 475 19.466 -10.658 -2.265 1.00 0.00 H ATOM 7226 2HB ALA A 475 19.591 -9.954 -3.895 1.00 0.00 H ATOM 7227 3HB ALA A 475 20.209 -9.056 -2.489 1.00 0.00 H ATOM 7228 N MET A 476 17.815 -7.441 -0.895 1.00 0.00 N ATOM 7229 CA MET A 476 17.762 -7.082 0.488 1.00 0.00 C ATOM 7230 C MET A 476 16.419 -7.606 0.866 1.00 0.00 C ATOM 7231 O MET A 476 15.512 -7.672 0.079 1.00 0.00 O ATOM 7232 CB MET A 476 17.903 -5.579 0.723 1.00 0.00 C ATOM 7233 CG MET A 476 16.711 -4.755 0.257 1.00 0.00 C ATOM 7234 SD MET A 476 16.955 -2.984 0.497 1.00 0.00 S ATOM 7235 CE MET A 476 16.876 -2.870 2.282 1.00 0.00 C ATOM 7236 H MET A 476 17.787 -6.711 -1.594 1.00 0.00 H ATOM 7237 HA MET A 476 18.577 -7.587 1.007 1.00 0.00 H ATOM 7238 1HB MET A 476 18.044 -5.390 1.786 1.00 0.00 H ATOM 7239 2HB MET A 476 18.788 -5.211 0.204 1.00 0.00 H ATOM 7240 1HG MET A 476 16.534 -4.938 -0.802 1.00 0.00 H ATOM 7241 2HG MET A 476 15.821 -5.058 0.808 1.00 0.00 H ATOM 7242 1HE MET A 476 17.010 -1.832 2.587 1.00 0.00 H ATOM 7243 2HE MET A 476 15.905 -3.228 2.627 1.00 0.00 H ATOM 7244 3HE MET A 476 17.665 -3.482 2.721 1.00 0.00 H ATOM 7245 N LEU A 477 16.172 -8.103 2.040 1.00 0.00 N ATOM 7246 CA LEU A 477 14.797 -8.308 2.422 1.00 0.00 C ATOM 7247 C LEU A 477 14.127 -9.187 1.400 1.00 0.00 C ATOM 7248 O LEU A 477 12.991 -8.897 1.042 1.00 0.00 O ATOM 7249 CB LEU A 477 14.058 -6.969 2.535 1.00 0.00 C ATOM 7250 CG LEU A 477 14.635 -5.974 3.550 1.00 0.00 C ATOM 7251 CD1 LEU A 477 13.740 -4.744 3.622 1.00 0.00 C ATOM 7252 CD2 LEU A 477 14.753 -6.646 4.910 1.00 0.00 C ATOM 7253 H LEU A 477 16.907 -8.354 2.690 1.00 0.00 H ATOM 7254 HA LEU A 477 14.774 -8.941 3.308 1.00 0.00 H ATOM 7255 1HB LEU A 477 14.062 -6.487 1.559 1.00 0.00 H ATOM 7256 2HB LEU A 477 13.023 -7.166 2.816 1.00 0.00 H ATOM 7257 HG LEU A 477 15.622 -5.649 3.219 1.00 0.00 H ATOM 7258 1HD1 LEU A 477 14.151 -4.037 4.343 1.00 0.00 H ATOM 7259 2HD1 LEU A 477 13.690 -4.273 2.640 1.00 0.00 H ATOM 7260 3HD1 LEU A 477 12.740 -5.041 3.934 1.00 0.00 H ATOM 7261 1HD2 LEU A 477 15.164 -5.939 5.631 1.00 0.00 H ATOM 7262 2HD2 LEU A 477 13.766 -6.970 5.241 1.00 0.00 H ATOM 7263 3HD2 LEU A 477 15.412 -7.511 4.833 1.00 0.00 H ATOM 7264 N GLY A 478 14.735 -10.308 0.935 1.00 0.00 N ATOM 7265 CA GLY A 478 14.032 -11.176 0.038 1.00 0.00 C ATOM 7266 C GLY A 478 13.388 -12.201 0.903 1.00 0.00 C ATOM 7267 O GLY A 478 12.386 -11.956 1.566 1.00 0.00 O ATOM 7268 H GLY A 478 15.682 -10.538 1.205 1.00 0.00 H ATOM 7269 1HA GLY A 478 13.309 -10.599 -0.537 1.00 0.00 H ATOM 7270 2HA GLY A 478 14.734 -11.612 -0.674 1.00 0.00 H ATOM 7271 N PHE A 479 14.018 -13.386 0.955 1.00 0.00 N ATOM 7272 CA PHE A 479 13.492 -14.521 1.656 1.00 0.00 C ATOM 7273 C PHE A 479 13.594 -14.221 3.110 1.00 0.00 C ATOM 7274 O PHE A 479 12.889 -14.799 3.935 1.00 0.00 O ATOM 7275 CB PHE A 479 14.258 -15.802 1.316 1.00 0.00 C ATOM 7276 CG PHE A 479 14.039 -16.283 -0.090 1.00 0.00 C ATOM 7277 CD1 PHE A 479 14.992 -16.056 -1.072 1.00 0.00 C ATOM 7278 CD2 PHE A 479 12.881 -16.963 -0.434 1.00 0.00 C ATOM 7279 CE1 PHE A 479 14.793 -16.499 -2.366 1.00 0.00 C ATOM 7280 CE2 PHE A 479 12.679 -17.407 -1.727 1.00 0.00 C ATOM 7281 CZ PHE A 479 13.636 -17.174 -2.693 1.00 0.00 C ATOM 7282 H PHE A 479 14.904 -13.473 0.475 1.00 0.00 H ATOM 7283 HA PHE A 479 12.459 -14.676 1.334 1.00 0.00 H ATOM 7284 1HB PHE A 479 15.325 -15.635 1.457 1.00 0.00 H ATOM 7285 2HB PHE A 479 13.958 -16.596 1.998 1.00 0.00 H ATOM 7286 HD1 PHE A 479 15.907 -15.523 -0.813 1.00 0.00 H ATOM 7287 HD2 PHE A 479 12.124 -17.146 0.329 1.00 0.00 H ATOM 7288 HE1 PHE A 479 15.550 -16.313 -3.128 1.00 0.00 H ATOM 7289 HE2 PHE A 479 11.764 -17.941 -1.984 1.00 0.00 H ATOM 7290 HZ PHE A 479 13.478 -17.522 -3.713 1.00 0.00 H ATOM 7291 N LEU A 480 14.491 -13.280 3.449 1.00 0.00 N ATOM 7292 CA LEU A 480 14.673 -12.882 4.812 1.00 0.00 C ATOM 7293 C LEU A 480 13.353 -12.450 5.370 1.00 0.00 C ATOM 7294 O LEU A 480 13.087 -12.668 6.551 1.00 0.00 O ATOM 7295 CB LEU A 480 15.694 -11.742 4.917 1.00 0.00 C ATOM 7296 CG LEU A 480 15.971 -11.225 6.334 1.00 0.00 C ATOM 7297 CD1 LEU A 480 16.512 -12.361 7.192 1.00 0.00 C ATOM 7298 CD2 LEU A 480 16.959 -10.070 6.269 1.00 0.00 C ATOM 7299 H LEU A 480 15.048 -12.848 2.731 1.00 0.00 H ATOM 7300 HA LEU A 480 15.104 -13.718 5.363 1.00 0.00 H ATOM 7301 1HB LEU A 480 16.639 -12.084 4.498 1.00 0.00 H ATOM 7302 2HB LEU A 480 15.339 -10.902 4.321 1.00 0.00 H ATOM 7303 HG LEU A 480 15.040 -10.881 6.785 1.00 0.00 H ATOM 7304 1HD1 LEU A 480 16.709 -11.993 8.200 1.00 0.00 H ATOM 7305 2HD1 LEU A 480 15.777 -13.165 7.237 1.00 0.00 H ATOM 7306 3HD1 LEU A 480 17.437 -12.737 6.757 1.00 0.00 H ATOM 7307 1HD2 LEU A 480 17.156 -9.702 7.277 1.00 0.00 H ATOM 7308 2HD2 LEU A 480 17.891 -10.414 5.820 1.00 0.00 H ATOM 7309 3HD2 LEU A 480 16.540 -9.266 5.664 1.00 0.00 H ATOM 7310 N LEU A 481 12.475 -11.821 4.560 1.00 0.00 N ATOM 7311 CA LEU A 481 11.260 -11.325 5.159 1.00 0.00 C ATOM 7312 C LEU A 481 10.402 -12.452 5.632 1.00 0.00 C ATOM 7313 O LEU A 481 9.598 -12.285 6.552 1.00 0.00 O ATOM 7314 CB LEU A 481 10.477 -10.468 4.156 1.00 0.00 C ATOM 7315 CG LEU A 481 11.104 -9.112 3.809 1.00 0.00 C ATOM 7316 CD1 LEU A 481 10.315 -8.462 2.680 1.00 0.00 C ATOM 7317 CD2 LEU A 481 11.119 -8.227 5.046 1.00 0.00 C ATOM 7318 H LEU A 481 12.624 -11.686 3.570 1.00 0.00 H ATOM 7319 HA LEU A 481 11.530 -10.669 5.987 1.00 0.00 H ATOM 7320 1HB LEU A 481 10.368 -11.030 3.230 1.00 0.00 H ATOM 7321 2HB LEU A 481 9.483 -10.280 4.562 1.00 0.00 H ATOM 7322 HG LEU A 481 12.125 -9.262 3.458 1.00 0.00 H ATOM 7323 1HD1 LEU A 481 10.760 -7.498 2.433 1.00 0.00 H ATOM 7324 2HD1 LEU A 481 10.337 -9.107 1.802 1.00 0.00 H ATOM 7325 3HD1 LEU A 481 9.283 -8.314 2.997 1.00 0.00 H ATOM 7326 1HD2 LEU A 481 11.565 -7.263 4.799 1.00 0.00 H ATOM 7327 2HD2 LEU A 481 10.098 -8.075 5.397 1.00 0.00 H ATOM 7328 3HD2 LEU A 481 11.704 -8.708 5.830 1.00 0.00 H ATOM 7329 N MET A 482 10.539 -13.631 5.008 1.00 0.00 N ATOM 7330 CA MET A 482 9.725 -14.736 5.423 1.00 0.00 C ATOM 7331 C MET A 482 10.038 -15.033 6.856 1.00 0.00 C ATOM 7332 O MET A 482 9.145 -15.138 7.696 1.00 0.00 O ATOM 7333 CB MET A 482 9.965 -15.959 4.541 1.00 0.00 C ATOM 7334 CG MET A 482 9.532 -15.785 3.092 1.00 0.00 C ATOM 7335 SD MET A 482 9.907 -17.228 2.076 1.00 0.00 S ATOM 7336 CE MET A 482 9.418 -16.639 0.458 1.00 0.00 C ATOM 7337 H MET A 482 11.195 -13.760 4.253 1.00 0.00 H ATOM 7338 HA MET A 482 8.678 -14.464 5.290 1.00 0.00 H ATOM 7339 1HB MET A 482 11.025 -16.208 4.545 1.00 0.00 H ATOM 7340 2HB MET A 482 9.426 -16.815 4.950 1.00 0.00 H ATOM 7341 1HG MET A 482 8.459 -15.605 3.052 1.00 0.00 H ATOM 7342 2HG MET A 482 10.039 -14.921 2.662 1.00 0.00 H ATOM 7343 1HE MET A 482 9.590 -17.422 -0.281 1.00 0.00 H ATOM 7344 2HE MET A 482 8.359 -16.377 0.471 1.00 0.00 H ATOM 7345 3HE MET A 482 10.006 -15.759 0.198 1.00 0.00 H ATOM 7346 N THR A 483 11.340 -15.163 7.182 1.00 0.00 N ATOM 7347 CA THR A 483 11.708 -15.504 8.526 1.00 0.00 C ATOM 7348 C THR A 483 11.395 -14.374 9.457 1.00 0.00 C ATOM 7349 O THR A 483 10.787 -14.574 10.505 1.00 0.00 O ATOM 7350 CB THR A 483 13.203 -15.861 8.624 1.00 0.00 C ATOM 7351 CG2 THR A 483 13.585 -16.168 10.064 1.00 0.00 C ATOM 7352 OG1 THR A 483 13.478 -17.006 7.806 1.00 0.00 O ATOM 7353 H THR A 483 12.064 -15.023 6.493 1.00 0.00 H ATOM 7354 HA THR A 483 11.111 -16.358 8.842 1.00 0.00 H ATOM 7355 HB THR A 483 13.801 -15.024 8.266 1.00 0.00 H ATOM 7356 HG1 THR A 483 13.410 -16.760 6.880 1.00 0.00 H ATOM 7357 1HG2 THR A 483 14.645 -16.418 10.113 1.00 0.00 H ATOM 7358 2HG2 THR A 483 13.388 -15.296 10.686 1.00 0.00 H ATOM 7359 3HG2 THR A 483 12.997 -17.011 10.424 1.00 0.00 H ATOM 7360 N MET A 484 11.779 -13.142 9.082 1.00 0.00 N ATOM 7361 CA MET A 484 11.685 -12.025 9.977 1.00 0.00 C ATOM 7362 C MET A 484 10.256 -11.689 10.251 1.00 0.00 C ATOM 7363 O MET A 484 9.879 -11.498 11.406 1.00 0.00 O ATOM 7364 CB MET A 484 12.416 -10.815 9.398 1.00 0.00 C ATOM 7365 CG MET A 484 12.458 -9.604 10.320 1.00 0.00 C ATOM 7366 SD MET A 484 11.000 -8.555 10.156 1.00 0.00 S ATOM 7367 CE MET A 484 11.375 -7.266 11.341 1.00 0.00 C ATOM 7368 H MET A 484 12.143 -12.997 8.150 1.00 0.00 H ATOM 7369 HA MET A 484 12.174 -12.289 10.914 1.00 0.00 H ATOM 7370 1HB MET A 484 13.443 -11.090 9.162 1.00 0.00 H ATOM 7371 2HB MET A 484 11.936 -10.510 8.468 1.00 0.00 H ATOM 7372 1HG MET A 484 12.528 -9.938 11.355 1.00 0.00 H ATOM 7373 2HG MET A 484 13.340 -9.006 10.095 1.00 0.00 H ATOM 7374 1HE MET A 484 10.564 -6.538 11.356 1.00 0.00 H ATOM 7375 2HE MET A 484 11.488 -7.705 12.333 1.00 0.00 H ATOM 7376 3HE MET A 484 12.304 -6.770 11.057 1.00 0.00 H ATOM 7377 N SER A 485 9.414 -11.605 9.212 1.00 0.00 N ATOM 7378 CA SER A 485 8.083 -11.121 9.448 1.00 0.00 C ATOM 7379 C SER A 485 7.323 -12.114 10.267 1.00 0.00 C ATOM 7380 O SER A 485 6.561 -11.741 11.158 1.00 0.00 O ATOM 7381 CB SER A 485 7.365 -10.868 8.137 1.00 0.00 C ATOM 7382 OG SER A 485 7.987 -9.841 7.413 1.00 0.00 O ATOM 7383 H SER A 485 9.683 -11.866 8.272 1.00 0.00 H ATOM 7384 HA SER A 485 8.148 -10.175 9.983 1.00 0.00 H ATOM 7385 1HB SER A 485 7.358 -11.782 7.543 1.00 0.00 H ATOM 7386 2HB SER A 485 6.328 -10.599 8.335 1.00 0.00 H ATOM 7387 HG SER A 485 8.863 -10.167 7.193 1.00 0.00 H ATOM 7388 N LEU A 486 7.511 -13.418 10.006 1.00 0.00 N ATOM 7389 CA LEU A 486 6.720 -14.392 10.701 1.00 0.00 C ATOM 7390 C LEU A 486 7.179 -14.446 12.130 1.00 0.00 C ATOM 7391 O LEU A 486 6.372 -14.430 13.059 1.00 0.00 O ATOM 7392 CB LEU A 486 6.849 -15.772 10.045 1.00 0.00 C ATOM 7393 CG LEU A 486 6.295 -15.885 8.619 1.00 0.00 C ATOM 7394 CD1 LEU A 486 6.665 -17.243 8.036 1.00 0.00 C ATOM 7395 CD2 LEU A 486 4.786 -15.694 8.644 1.00 0.00 C ATOM 7396 H LEU A 486 8.195 -13.730 9.331 1.00 0.00 H ATOM 7397 HA LEU A 486 5.672 -14.115 10.611 1.00 0.00 H ATOM 7398 1HB LEU A 486 7.903 -16.044 10.013 1.00 0.00 H ATOM 7399 2HB LEU A 486 6.326 -16.502 10.663 1.00 0.00 H ATOM 7400 HG LEU A 486 6.748 -15.118 7.990 1.00 0.00 H ATOM 7401 1HD1 LEU A 486 6.271 -17.323 7.022 1.00 0.00 H ATOM 7402 2HD1 LEU A 486 7.750 -17.345 8.012 1.00 0.00 H ATOM 7403 3HD1 LEU A 486 6.239 -18.032 8.654 1.00 0.00 H ATOM 7404 1HD2 LEU A 486 4.392 -15.773 7.630 1.00 0.00 H ATOM 7405 2HD2 LEU A 486 4.332 -16.461 9.271 1.00 0.00 H ATOM 7406 3HD2 LEU A 486 4.551 -14.709 9.048 1.00 0.00 H ATOM 7407 N SER A 487 8.512 -14.505 12.333 1.00 0.00 N ATOM 7408 CA SER A 487 9.111 -14.712 13.622 1.00 0.00 C ATOM 7409 C SER A 487 8.790 -13.623 14.599 1.00 0.00 C ATOM 7410 O SER A 487 8.654 -13.867 15.785 1.00 0.00 O ATOM 7411 CB SER A 487 10.615 -14.827 13.473 1.00 0.00 C ATOM 7412 OG SER A 487 10.962 -15.967 12.736 1.00 0.00 O ATOM 7413 H SER A 487 9.105 -14.398 11.522 1.00 0.00 H ATOM 7414 HA SER A 487 8.742 -15.655 14.028 1.00 0.00 H ATOM 7415 1HB SER A 487 11.000 -13.937 12.976 1.00 0.00 H ATOM 7416 2HB SER A 487 11.075 -14.875 14.460 1.00 0.00 H ATOM 7417 HG SER A 487 10.836 -15.733 11.813 1.00 0.00 H ATOM 7418 N PHE A 488 8.730 -12.355 14.205 1.00 0.00 N ATOM 7419 CA PHE A 488 8.545 -11.392 15.255 1.00 0.00 C ATOM 7420 C PHE A 488 7.135 -10.903 15.286 1.00 0.00 C ATOM 7421 O PHE A 488 6.842 -9.874 15.895 1.00 0.00 O ATOM 7422 CB PHE A 488 9.496 -10.207 15.075 1.00 0.00 C ATOM 7423 CG PHE A 488 10.949 -10.578 15.159 1.00 0.00 C ATOM 7424 CD1 PHE A 488 11.723 -10.670 14.012 1.00 0.00 C ATOM 7425 CD2 PHE A 488 11.544 -10.837 16.384 1.00 0.00 C ATOM 7426 CE1 PHE A 488 13.061 -11.012 14.088 1.00 0.00 C ATOM 7427 CE2 PHE A 488 12.880 -11.177 16.464 1.00 0.00 C ATOM 7428 CZ PHE A 488 13.639 -11.265 15.314 1.00 0.00 C ATOM 7429 H PHE A 488 8.804 -12.033 13.248 1.00 0.00 H ATOM 7430 HA PHE A 488 8.820 -11.856 16.203 1.00 0.00 H ATOM 7431 1HB PHE A 488 9.319 -9.743 14.105 1.00 0.00 H ATOM 7432 2HB PHE A 488 9.291 -9.458 15.838 1.00 0.00 H ATOM 7433 HD1 PHE A 488 11.266 -10.469 13.043 1.00 0.00 H ATOM 7434 HD2 PHE A 488 10.944 -10.768 17.293 1.00 0.00 H ATOM 7435 HE1 PHE A 488 13.657 -11.080 13.179 1.00 0.00 H ATOM 7436 HE2 PHE A 488 13.336 -11.377 17.433 1.00 0.00 H ATOM 7437 HZ PHE A 488 14.693 -11.535 15.375 1.00 0.00 H ATOM 7438 N ILE A 489 6.205 -11.639 14.645 1.00 0.00 N ATOM 7439 CA ILE A 489 4.841 -11.201 14.693 1.00 0.00 C ATOM 7440 C ILE A 489 3.953 -12.304 15.177 1.00 0.00 C ATOM 7441 O ILE A 489 3.101 -12.078 16.034 1.00 0.00 O ATOM 7442 CB ILE A 489 4.363 -10.720 13.310 1.00 0.00 C ATOM 7443 CG1 ILE A 489 5.160 -9.490 12.869 1.00 0.00 C ATOM 7444 CG2 ILE A 489 2.874 -10.412 13.340 1.00 0.00 C ATOM 7445 CD1 ILE A 489 4.822 -9.011 11.475 1.00 0.00 C ATOM 7446 H ILE A 489 6.431 -12.481 14.132 1.00 0.00 H ATOM 7447 HA ILE A 489 4.773 -10.368 15.393 1.00 0.00 H ATOM 7448 HB ILE A 489 4.549 -11.498 12.571 1.00 0.00 H ATOM 7449 1HG1 ILE A 489 4.980 -8.671 13.564 1.00 0.00 H ATOM 7450 2HG1 ILE A 489 6.226 -9.716 12.901 1.00 0.00 H ATOM 7451 1HG2 ILE A 489 2.554 -10.073 12.355 1.00 0.00 H ATOM 7452 2HG2 ILE A 489 2.322 -11.311 13.611 1.00 0.00 H ATOM 7453 3HG2 ILE A 489 2.679 -9.630 14.074 1.00 0.00 H ATOM 7454 1HD1 ILE A 489 5.427 -8.137 11.234 1.00 0.00 H ATOM 7455 2HD1 ILE A 489 5.029 -9.806 10.757 1.00 0.00 H ATOM 7456 3HD1 ILE A 489 3.766 -8.746 11.428 1.00 0.00 H ATOM 7457 N ILE A 490 4.128 -13.536 14.670 1.00 0.00 N ATOM 7458 CA ILE A 490 3.218 -14.568 15.071 1.00 0.00 C ATOM 7459 C ILE A 490 3.558 -14.710 16.507 1.00 0.00 C ATOM 7460 O ILE A 490 4.731 -14.810 16.842 1.00 0.00 O ATOM 7461 CB ILE A 490 3.401 -15.891 14.306 1.00 0.00 C ATOM 7462 CG1 ILE A 490 3.030 -15.712 12.832 1.00 0.00 C ATOM 7463 CG2 ILE A 490 2.565 -16.992 14.939 1.00 0.00 C ATOM 7464 CD1 ILE A 490 3.352 -16.911 11.970 1.00 0.00 C ATOM 7465 H ILE A 490 4.870 -13.760 14.021 1.00 0.00 H ATOM 7466 HA ILE A 490 2.208 -14.259 14.812 1.00 0.00 H ATOM 7467 HB ILE A 490 4.450 -16.184 14.333 1.00 0.00 H ATOM 7468 1HG1 ILE A 490 1.963 -15.508 12.748 1.00 0.00 H ATOM 7469 2HG1 ILE A 490 3.559 -14.849 12.425 1.00 0.00 H ATOM 7470 1HG2 ILE A 490 2.706 -17.920 14.385 1.00 0.00 H ATOM 7471 2HG2 ILE A 490 2.875 -17.136 15.973 1.00 0.00 H ATOM 7472 3HG2 ILE A 490 1.512 -16.710 14.912 1.00 0.00 H ATOM 7473 1HD1 ILE A 490 3.061 -16.708 10.939 1.00 0.00 H ATOM 7474 2HD1 ILE A 490 4.424 -17.111 12.011 1.00 0.00 H ATOM 7475 3HD1 ILE A 490 2.806 -17.779 12.336 1.00 0.00 H ATOM 7476 N ILE A 491 2.541 -14.693 17.377 1.00 0.00 N ATOM 7477 CA ILE A 491 2.696 -14.806 18.797 1.00 0.00 C ATOM 7478 C ILE A 491 3.771 -13.869 19.233 1.00 0.00 C ATOM 7479 O ILE A 491 4.722 -14.214 19.933 1.00 0.00 O ATOM 7480 CB ILE A 491 3.044 -16.245 19.220 1.00 0.00 C ATOM 7481 CG1 ILE A 491 1.898 -17.197 18.868 1.00 0.00 C ATOM 7482 CG2 ILE A 491 3.351 -16.302 20.708 1.00 0.00 C ATOM 7483 CD1 ILE A 491 2.265 -18.660 18.978 1.00 0.00 C ATOM 7484 H ILE A 491 1.614 -14.595 16.990 1.00 0.00 H ATOM 7485 HA ILE A 491 1.790 -14.430 19.273 1.00 0.00 H ATOM 7486 HB ILE A 491 3.918 -16.585 18.665 1.00 0.00 H ATOM 7487 1HG1 ILE A 491 1.052 -17.007 19.527 1.00 0.00 H ATOM 7488 2HG1 ILE A 491 1.566 -17.006 17.848 1.00 0.00 H ATOM 7489 1HG2 ILE A 491 3.595 -17.326 20.990 1.00 0.00 H ATOM 7490 2HG2 ILE A 491 4.197 -15.654 20.930 1.00 0.00 H ATOM 7491 3HG2 ILE A 491 2.480 -15.968 21.272 1.00 0.00 H ATOM 7492 1HD1 ILE A 491 1.402 -19.272 18.713 1.00 0.00 H ATOM 7493 2HD1 ILE A 491 3.089 -18.881 18.298 1.00 0.00 H ATOM 7494 3HD1 ILE A 491 2.567 -18.883 20.000 1.00 0.00 H ATOM 7495 N ASP A 492 3.581 -12.609 18.810 1.00 0.00 N ATOM 7496 CA ASP A 492 4.123 -11.422 19.388 1.00 0.00 C ATOM 7497 C ASP A 492 2.965 -10.489 19.445 1.00 0.00 C ATOM 7498 O ASP A 492 2.741 -9.809 20.446 1.00 0.00 O ATOM 7499 CB ASP A 492 5.272 -10.839 18.562 1.00 0.00 C ATOM 7500 CG ASP A 492 6.070 -9.785 19.318 1.00 0.00 C ATOM 7501 OD1 ASP A 492 6.775 -10.144 20.232 1.00 0.00 O ATOM 7502 OD2 ASP A 492 5.967 -8.632 18.975 1.00 0.00 O1- ATOM 7503 H ASP A 492 2.986 -12.533 17.999 1.00 0.00 H ATOM 7504 HA ASP A 492 4.546 -11.671 20.362 1.00 0.00 H ATOM 7505 1HB ASP A 492 5.949 -11.640 18.263 1.00 0.00 H ATOM 7506 2HB ASP A 492 4.875 -10.389 17.652 1.00 0.00 H ATOM 7507 N TRP A 493 2.184 -10.465 18.349 1.00 0.00 N ATOM 7508 CA TRP A 493 0.988 -9.676 18.304 1.00 0.00 C ATOM 7509 C TRP A 493 0.007 -10.239 19.283 1.00 0.00 C ATOM 7510 O TRP A 493 -0.603 -9.504 20.057 1.00 0.00 O ATOM 7511 CB TRP A 493 0.386 -9.666 16.898 1.00 0.00 C ATOM 7512 CG TRP A 493 -0.881 -8.872 16.795 1.00 0.00 C ATOM 7513 CD1 TRP A 493 -1.112 -7.635 17.318 1.00 0.00 C ATOM 7514 CD2 TRP A 493 -2.104 -9.258 16.123 1.00 0.00 C ATOM 7515 CE2 TRP A 493 -3.010 -8.207 16.288 1.00 0.00 C ATOM 7516 CE3 TRP A 493 -2.496 -10.394 15.404 1.00 0.00 C ATOM 7517 NE1 TRP A 493 -2.389 -7.227 17.021 1.00 0.00 N ATOM 7518 CZ2 TRP A 493 -4.291 -8.254 15.763 1.00 0.00 C ATOM 7519 CZ3 TRP A 493 -3.781 -10.440 14.876 1.00 0.00 C ATOM 7520 CH2 TRP A 493 -4.655 -9.397 15.051 1.00 0.00 C ATOM 7521 OXT TRP A 493 -0.195 -11.422 19.316 1.00 0.00 O1- ATOM 7522 H TRP A 493 2.440 -11.012 17.541 1.00 0.00 H ATOM 7523 HA TRP A 493 1.249 -8.642 18.535 1.00 0.00 H ATOM 7524 1HB TRP A 493 1.109 -9.251 16.195 1.00 0.00 H ATOM 7525 2HB TRP A 493 0.176 -10.689 16.585 1.00 0.00 H ATOM 7526 HD1 TRP A 493 -0.390 -7.055 17.889 1.00 0.00 H ATOM 7527 HE1 TRP A 493 -2.805 -6.349 17.296 1.00 0.00 H ATOM 7528 HE3 TRP A 493 -1.805 -11.224 15.259 1.00 0.00 H ATOM 7529 HZ2 TRP A 493 -5.000 -7.435 15.892 1.00 0.00 H ATOM 7530 HZ3 TRP A 493 -4.079 -11.329 14.318 1.00 0.00 H ATOM 7531 HH2 TRP A 493 -5.655 -9.466 14.623 1.00 0.00 H TER ATOM 7532 N GLN B 388 -4.024 -0.200 -2.077 1.00 0.00 N ATOM 7533 CA GLN B 388 -4.423 -0.115 -3.480 1.00 0.00 C ATOM 7534 C GLN B 388 -3.262 -0.417 -4.394 1.00 0.00 C ATOM 7535 O GLN B 388 -3.190 -1.478 -5.039 1.00 0.00 O ATOM 7536 CB GLN B 388 -4.988 1.271 -3.801 1.00 0.00 C ATOM 7537 CG GLN B 388 -5.491 1.423 -5.226 1.00 0.00 C ATOM 7538 CD GLN B 388 -6.263 2.712 -5.433 1.00 0.00 C ATOM 7539 NE2 GLN B 388 -6.167 3.272 -6.634 1.00 0.00 N ATOM 7540 OE1 GLN B 388 -6.938 3.201 -4.523 1.00 0.00 O ATOM 7541 OXT GLN B 388 -2.371 0.378 -4.514 1.00 0.00 O1- ATOM 7542 1H GLN B 388 -4.808 0.003 -1.493 1.00 0.00 H ATOM 7543 2H GLN B 388 -3.692 -1.122 -1.881 1.00 0.00 H ATOM 7544 3H GLN B 388 -3.295 0.463 -1.900 1.00 0.00 H ATOM 7545 HA GLN B 388 -5.201 -0.859 -3.662 1.00 0.00 H ATOM 7546 1HB GLN B 388 -5.815 1.493 -3.127 1.00 0.00 H ATOM 7547 2HB GLN B 388 -4.218 2.025 -3.634 1.00 0.00 H ATOM 7548 1HG GLN B 388 -4.637 1.423 -5.904 1.00 0.00 H ATOM 7549 2HG GLN B 388 -6.152 0.588 -5.458 1.00 0.00 H ATOM 7550 1HE2 GLN B 388 -6.654 4.124 -6.830 1.00 0.00 H ATOM 7551 2HE2 GLN B 388 -5.608 2.842 -7.343 1.00 0.00 H TER HETATM 7552 NA NA D 390 -10.933 2.897 -7.136 1.00 0.00 NA HETATM 7553 P PO4 E 391 -17.325 -12.900 -15.281 1.00 0.00 P HETATM 7554 O1 PO4 E 391 -17.945 -14.130 -14.632 1.00 0.00 O HETATM 7555 O2 PO4 E 391 -17.304 -13.053 -16.834 1.00 0.00 O1- HETATM 7556 O3 PO4 E 391 -18.051 -11.603 -14.876 1.00 0.00 O HETATM 7557 O4 PO4 E 391 -15.829 -12.841 -14.782 1.00 0.00 O HETATM 7558 H1 PO4 E 391 -15.916 -13.648 -14.241 1.00 0.00 H HETATM 7559 P PO4 E 392 18.418 4.952 -20.909 1.00 0.00 P HETATM 7560 O1 PO4 E 392 18.904 4.451 -22.262 1.00 0.00 O HETATM 7561 O2 PO4 E 392 16.868 4.816 -20.802 1.00 0.00 O1- HETATM 7562 O3 PO4 E 392 19.105 4.223 -19.738 1.00 0.00 O HETATM 7563 O4 PO4 E 392 18.772 6.489 -20.849 1.00 0.00 O HETATM 7564 H1 PO4 E 392 19.175 6.489 -21.736 1.00 0.00 H HETATM 7565 P PO4 E 393 14.996 -16.591 -19.202 1.00 0.00 P HETATM 7566 O1 PO4 E 393 13.576 -16.505 -19.749 1.00 0.00 O HETATM 7567 O2 PO4 E 393 15.749 -15.242 -19.426 1.00 0.00 O1- HETATM 7568 O3 PO4 E 393 15.021 -16.983 -17.710 1.00 0.00 O HETATM 7569 O4 PO4 E 393 15.732 -17.702 -20.048 1.00 0.00 O HETATM 7570 H1 PO4 E 393 14.947 -17.885 -20.595 1.00 0.00 H CONECT 7553 7554 7555 7556 7557 CONECT 7554 7553 CONECT 7555 7553 CONECT 7556 7553 CONECT 7557 7553 7558 CONECT 7558 7557 CONECT 7559 7560 7561 7562 7563 CONECT 7560 7559 CONECT 7561 7559 CONECT 7562 7559 CONECT 7563 7559 7564 CONECT 7564 7563 CONECT 7565 7566 7567 7568 7569 CONECT 7566 7565 CONECT 7567 7565 CONECT 7568 7565 CONECT 7569 7565 7570 CONECT 7570 7569 END