HEADER 18-JAN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 18-JAN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd ATOM 1 N GLY V 8 318.645 261.112 335.957 1.00 0.00 N ATOM 2 CA GLY V 8 319.287 260.519 334.789 1.00 0.00 C ATOM 3 C GLY V 8 319.505 261.556 333.700 1.00 0.00 C ATOM 4 O GLY V 8 318.657 261.750 332.833 1.00 0.00 O ATOM 5 1H GLY V 8 317.664 261.256 335.765 1.00 0.00 H ATOM 6 2H GLY V 8 318.743 260.491 336.747 1.00 0.00 H ATOM 7 3H GLY V 8 319.077 262.000 336.169 1.00 0.00 H ATOM 8 1HA GLY V 8 320.243 260.082 335.080 1.00 0.00 H ATOM 9 2HA GLY V 8 318.668 259.711 334.402 1.00 0.00 H ATOM 10 N VAL V 9 320.674 262.197 333.699 1.00 0.00 N ATOM 11 CA VAL V 9 320.973 263.253 332.714 1.00 0.00 C ATOM 12 C VAL V 9 321.065 262.697 331.292 1.00 0.00 C ATOM 13 O VAL V 9 320.792 263.391 330.298 1.00 0.00 O ATOM 14 CB VAL V 9 322.299 263.952 333.067 1.00 0.00 C ATOM 15 CG1 VAL V 9 322.207 264.610 334.436 1.00 0.00 C ATOM 16 CG2 VAL V 9 323.441 262.947 333.027 1.00 0.00 C ATOM 17 H VAL V 9 321.369 261.984 334.402 1.00 0.00 H ATOM 18 HA VAL V 9 320.169 263.991 332.750 1.00 0.00 H ATOM 19 HB VAL V 9 322.486 264.744 332.342 1.00 0.00 H ATOM 20 1HG1 VAL V 9 323.153 265.099 334.669 1.00 0.00 H ATOM 21 2HG1 VAL V 9 321.407 265.350 334.430 1.00 0.00 H ATOM 22 3HG1 VAL V 9 321.996 263.852 335.190 1.00 0.00 H ATOM 23 1HG2 VAL V 9 324.375 263.449 333.277 1.00 0.00 H ATOM 24 2HG2 VAL V 9 323.251 262.152 333.749 1.00 0.00 H ATOM 25 3HG2 VAL V 9 323.515 262.520 332.027 1.00 0.00 H ATOM 26 N ASN V 10 321.344 261.402 331.211 1.00 0.00 N ATOM 27 CA ASN V 10 321.437 260.723 329.945 1.00 0.00 C ATOM 28 C ASN V 10 320.093 260.740 329.220 1.00 0.00 C ATOM 29 O ASN V 10 320.060 260.554 328.017 1.00 0.00 O ATOM 30 CB ASN V 10 322.044 259.338 330.104 1.00 0.00 C ATOM 31 CG ASN V 10 323.536 259.429 330.389 1.00 0.00 C ATOM 32 OD1 ASN V 10 324.100 260.530 330.282 1.00 0.00 O ATOM 33 ND2 ASN V 10 324.202 258.334 330.720 1.00 0.00 N ATOM 34 H ASN V 10 321.526 260.891 332.058 1.00 0.00 H ATOM 35 HA ASN V 10 322.132 261.285 329.324 1.00 0.00 H ATOM 36 1HB ASN V 10 321.593 258.851 330.938 1.00 0.00 H ATOM 37 2HB ASN V 10 321.866 258.737 329.226 1.00 0.00 H ATOM 38 1HD2 ASN V 10 325.177 258.401 330.920 1.00 0.00 H ATOM 39 2HD2 ASN V 10 323.770 257.416 330.774 1.00 0.00 H ATOM 40 N LEU V 11 318.977 260.971 329.920 1.00 0.00 N ATOM 41 CA LEU V 11 317.684 261.015 329.250 1.00 0.00 C ATOM 42 C LEU V 11 317.635 262.151 328.235 1.00 0.00 C ATOM 43 O LEU V 11 317.006 262.023 327.172 1.00 0.00 O ATOM 44 CB LEU V 11 316.558 261.188 330.278 1.00 0.00 C ATOM 45 CG LEU V 11 316.335 260.004 331.226 1.00 0.00 C ATOM 46 CD1 LEU V 11 315.314 260.388 332.288 1.00 0.00 C ATOM 47 CD2 LEU V 11 315.867 258.796 330.429 1.00 0.00 C ATOM 48 H LEU V 11 319.011 261.149 330.924 1.00 0.00 H ATOM 49 HA LEU V 11 317.527 260.088 328.720 1.00 0.00 H ATOM 50 1HB LEU V 11 316.776 262.064 330.887 1.00 0.00 H ATOM 51 2HB LEU V 11 315.625 261.366 329.744 1.00 0.00 H ATOM 52 HG LEU V 11 317.270 259.763 331.734 1.00 0.00 H ATOM 53 1HD1 LEU V 11 315.156 259.546 332.962 1.00 0.00 H ATOM 54 2HD1 LEU V 11 315.683 261.242 332.856 1.00 0.00 H ATOM 55 3HD1 LEU V 11 314.372 260.650 331.808 1.00 0.00 H ATOM 56 1HD2 LEU V 11 315.709 257.953 331.103 1.00 0.00 H ATOM 57 2HD2 LEU V 11 314.932 259.035 329.922 1.00 0.00 H ATOM 58 3HD2 LEU V 11 316.623 258.532 329.689 1.00 0.00 H ATOM 59 N GLU V 12 318.296 263.275 328.533 1.00 0.00 N ATOM 60 CA GLU V 12 318.271 264.353 327.561 1.00 0.00 C ATOM 61 C GLU V 12 319.201 263.953 326.446 1.00 0.00 C ATOM 62 O GLU V 12 318.907 264.145 325.268 1.00 0.00 O ATOM 63 CB GLU V 12 318.718 265.690 328.145 1.00 0.00 C ATOM 64 CG GLU V 12 318.626 266.861 327.138 1.00 0.00 C ATOM 65 CD GLU V 12 317.193 267.230 326.767 1.00 0.00 C ATOM 66 OE1 GLU V 12 316.328 267.042 327.591 1.00 0.00 O ATOM 67 OE2 GLU V 12 316.961 267.670 325.647 1.00 0.00 O ATOM 68 H GLU V 12 318.854 263.354 329.384 1.00 0.00 H ATOM 69 HA GLU V 12 317.262 264.457 327.161 1.00 0.00 H ATOM 70 1HB GLU V 12 318.106 265.934 329.013 1.00 0.00 H ATOM 71 2HB GLU V 12 319.754 265.611 328.485 1.00 0.00 H ATOM 72 1HG GLU V 12 319.114 267.734 327.567 1.00 0.00 H ATOM 73 2HG GLU V 12 319.170 266.583 326.236 1.00 0.00 H ATOM 74 N ALA V 13 320.340 263.387 326.820 1.00 0.00 N ATOM 75 CA ALA V 13 321.319 262.984 325.830 1.00 0.00 C ATOM 76 C ALA V 13 320.738 261.923 324.878 1.00 0.00 C ATOM 77 O ALA V 13 321.032 261.939 323.685 1.00 0.00 O ATOM 78 CB ALA V 13 322.570 262.506 326.525 1.00 0.00 C ATOM 79 H ALA V 13 320.519 263.238 327.818 1.00 0.00 H ATOM 80 HA ALA V 13 321.574 263.855 325.229 1.00 0.00 H ATOM 81 1HB ALA V 13 323.309 262.234 325.783 1.00 0.00 H ATOM 82 2HB ALA V 13 322.956 263.295 327.156 1.00 0.00 H ATOM 83 3HB ALA V 13 322.334 261.676 327.129 1.00 0.00 H ATOM 84 N PHE V 14 319.870 261.030 325.379 1.00 0.00 N ATOM 85 CA PHE V 14 319.272 260.019 324.512 1.00 0.00 C ATOM 86 C PHE V 14 318.398 260.711 323.493 1.00 0.00 C ATOM 87 O PHE V 14 318.448 260.395 322.307 1.00 0.00 O ATOM 88 CB PHE V 14 318.447 259.014 325.317 1.00 0.00 C ATOM 89 CG PHE V 14 319.257 257.888 325.893 1.00 0.00 C ATOM 90 CD1 PHE V 14 319.353 257.715 327.266 1.00 0.00 C ATOM 91 CD2 PHE V 14 319.927 257.000 325.065 1.00 0.00 C ATOM 92 CE1 PHE V 14 320.098 256.679 327.798 1.00 0.00 C ATOM 93 CE2 PHE V 14 320.672 255.964 325.593 1.00 0.00 C ATOM 94 CZ PHE V 14 320.757 255.804 326.961 1.00 0.00 C ATOM 95 H PHE V 14 319.662 261.031 326.368 1.00 0.00 H ATOM 96 HA PHE V 14 320.056 259.484 323.992 1.00 0.00 H ATOM 97 1HB PHE V 14 317.947 259.527 326.137 1.00 0.00 H ATOM 98 2HB PHE V 14 317.674 258.585 324.680 1.00 0.00 H ATOM 99 HD1 PHE V 14 318.830 258.407 327.928 1.00 0.00 H ATOM 100 HD2 PHE V 14 319.859 257.127 323.984 1.00 0.00 H ATOM 101 HE1 PHE V 14 320.165 256.555 328.878 1.00 0.00 H ATOM 102 HE2 PHE V 14 321.192 255.273 324.930 1.00 0.00 H ATOM 103 HZ PHE V 14 321.346 254.988 327.379 1.00 0.00 H ATOM 104 N SER V 15 317.643 261.717 323.942 1.00 0.00 N ATOM 105 CA SER V 15 316.755 262.443 323.051 1.00 0.00 C ATOM 106 C SER V 15 317.553 263.224 322.008 1.00 0.00 C ATOM 107 O SER V 15 317.190 263.257 320.822 1.00 0.00 O ATOM 108 CB SER V 15 315.887 263.386 323.861 1.00 0.00 C ATOM 109 OG SER V 15 315.033 262.668 324.711 1.00 0.00 O ATOM 110 H SER V 15 317.640 261.955 324.937 1.00 0.00 H ATOM 111 HA SER V 15 316.119 261.725 322.533 1.00 0.00 H ATOM 112 1HB SER V 15 316.514 264.053 324.451 1.00 0.00 H ATOM 113 2HB SER V 15 315.298 264.006 323.187 1.00 0.00 H ATOM 114 HG SER V 15 315.568 262.473 325.516 1.00 0.00 H ATOM 115 N GLN V 16 318.665 263.834 322.439 1.00 0.00 N ATOM 116 CA GLN V 16 319.454 264.652 321.530 1.00 0.00 C ATOM 117 C GLN V 16 320.222 263.780 320.553 1.00 0.00 C ATOM 118 O GLN V 16 320.309 264.109 319.366 1.00 0.00 O ATOM 119 CB GLN V 16 320.439 265.537 322.297 1.00 0.00 C ATOM 120 CG GLN V 16 319.817 266.671 323.117 1.00 0.00 C ATOM 121 CD GLN V 16 319.046 267.664 322.278 1.00 0.00 C ATOM 122 OE1 GLN V 16 319.405 267.954 321.117 1.00 0.00 O ATOM 123 NE2 GLN V 16 317.984 268.225 322.859 1.00 0.00 N ATOM 124 H GLN V 16 318.940 263.753 323.419 1.00 0.00 H ATOM 125 HA GLN V 16 318.777 265.289 320.964 1.00 0.00 H ATOM 126 1HB GLN V 16 321.013 264.909 322.985 1.00 0.00 H ATOM 127 2HB GLN V 16 321.152 265.973 321.600 1.00 0.00 H ATOM 128 1HG GLN V 16 319.124 266.241 323.839 1.00 0.00 H ATOM 129 2HG GLN V 16 320.608 267.202 323.635 1.00 0.00 H ATOM 130 1HE2 GLN V 16 317.436 268.898 322.362 1.00 0.00 H ATOM 131 2HE2 GLN V 16 317.720 267.982 323.829 1.00 0.00 H ATOM 132 N ALA V 17 320.738 262.645 321.031 1.00 0.00 N ATOM 133 CA ALA V 17 321.494 261.745 320.182 1.00 0.00 C ATOM 134 C ALA V 17 320.581 261.208 319.086 1.00 0.00 C ATOM 135 O ALA V 17 320.949 261.218 317.915 1.00 0.00 O ATOM 136 CB ALA V 17 322.103 260.637 321.015 1.00 0.00 C ATOM 137 H ALA V 17 320.633 262.411 322.016 1.00 0.00 H ATOM 138 HA ALA V 17 322.297 262.305 319.705 1.00 0.00 H ATOM 139 1HB ALA V 17 322.681 259.980 320.381 1.00 0.00 H ATOM 140 2HB ALA V 17 322.754 261.073 321.773 1.00 0.00 H ATOM 141 3HB ALA V 17 321.315 260.087 321.504 1.00 0.00 H ATOM 142 N ILE V 18 319.344 260.828 319.443 1.00 0.00 N ATOM 143 CA ILE V 18 318.417 260.324 318.439 1.00 0.00 C ATOM 144 C ILE V 18 318.091 261.421 317.459 1.00 0.00 C ATOM 145 O ILE V 18 318.148 261.212 316.245 1.00 0.00 O ATOM 146 CB ILE V 18 317.119 259.798 319.080 1.00 0.00 C ATOM 147 CG1 ILE V 18 317.402 258.535 319.898 1.00 0.00 C ATOM 148 CG2 ILE V 18 316.073 259.520 318.011 1.00 0.00 C ATOM 149 CD1 ILE V 18 316.265 258.130 320.807 1.00 0.00 C ATOM 150 H ILE V 18 319.071 260.838 320.426 1.00 0.00 H ATOM 151 HA ILE V 18 318.896 259.517 317.897 1.00 0.00 H ATOM 152 HB ILE V 18 316.728 260.542 319.773 1.00 0.00 H ATOM 153 1HG1 ILE V 18 317.613 257.705 319.225 1.00 0.00 H ATOM 154 2HG1 ILE V 18 318.289 258.691 320.512 1.00 0.00 H ATOM 155 1HG2 ILE V 18 315.163 259.148 318.481 1.00 0.00 H ATOM 156 2HG2 ILE V 18 315.853 260.439 317.470 1.00 0.00 H ATOM 157 3HG2 ILE V 18 316.454 258.772 317.315 1.00 0.00 H ATOM 158 1HD1 ILE V 18 316.540 257.228 321.354 1.00 0.00 H ATOM 159 2HD1 ILE V 18 316.059 258.934 321.514 1.00 0.00 H ATOM 160 3HD1 ILE V 18 315.374 257.934 320.211 1.00 0.00 H ATOM 161 N SER V 19 317.792 262.613 317.973 1.00 0.00 N ATOM 162 CA SER V 19 317.432 263.713 317.102 1.00 0.00 C ATOM 163 C SER V 19 318.585 264.045 316.161 1.00 0.00 C ATOM 164 O SER V 19 318.369 264.279 314.972 1.00 0.00 O ATOM 165 CB SER V 19 317.071 264.932 317.926 1.00 0.00 C ATOM 166 OG SER V 19 315.932 264.699 318.711 1.00 0.00 O ATOM 167 H SER V 19 317.782 262.743 318.987 1.00 0.00 H ATOM 168 HA SER V 19 316.569 263.412 316.506 1.00 0.00 H ATOM 169 1HB SER V 19 317.908 265.192 318.567 1.00 0.00 H ATOM 170 2HB SER V 19 316.893 265.775 317.263 1.00 0.00 H ATOM 171 HG SER V 19 316.222 264.091 319.417 1.00 0.00 H ATOM 172 N ALA V 20 319.817 264.050 316.681 1.00 0.00 N ATOM 173 CA ALA V 20 320.986 264.359 315.869 1.00 0.00 C ATOM 174 C ALA V 20 321.196 263.329 314.755 1.00 0.00 C ATOM 175 O ALA V 20 321.495 263.694 313.613 1.00 0.00 O ATOM 176 CB ALA V 20 322.214 264.422 316.746 1.00 0.00 C ATOM 177 H ALA V 20 319.942 263.855 317.675 1.00 0.00 H ATOM 178 HA ALA V 20 320.822 265.329 315.407 1.00 0.00 H ATOM 179 1HB ALA V 20 323.058 264.692 316.133 1.00 0.00 H ATOM 180 2HB ALA V 20 322.066 265.162 317.524 1.00 0.00 H ATOM 181 3HB ALA V 20 322.391 263.452 317.205 1.00 0.00 H ATOM 182 N ILE V 21 320.977 262.048 315.068 1.00 0.00 N ATOM 183 CA ILE V 21 321.153 260.986 314.084 1.00 0.00 C ATOM 184 C ILE V 21 320.142 261.161 312.985 1.00 0.00 C ATOM 185 O ILE V 21 320.469 261.059 311.802 1.00 0.00 O ATOM 186 CB ILE V 21 320.997 259.591 314.716 1.00 0.00 C ATOM 187 CG1 ILE V 21 322.162 259.303 315.668 1.00 0.00 C ATOM 188 CG2 ILE V 21 320.913 258.524 313.635 1.00 0.00 C ATOM 189 CD1 ILE V 21 321.930 258.116 316.574 1.00 0.00 C ATOM 190 H ILE V 21 320.742 261.805 316.032 1.00 0.00 H ATOM 191 HA ILE V 21 322.158 261.042 313.668 1.00 0.00 H ATOM 192 HB ILE V 21 320.087 259.562 315.314 1.00 0.00 H ATOM 193 1HG1 ILE V 21 323.067 259.120 315.090 1.00 0.00 H ATOM 194 2HG1 ILE V 21 322.345 260.177 316.293 1.00 0.00 H ATOM 195 1HG2 ILE V 21 320.804 257.544 314.100 1.00 0.00 H ATOM 196 2HG2 ILE V 21 320.053 258.720 312.997 1.00 0.00 H ATOM 197 3HG2 ILE V 21 321.822 258.541 313.035 1.00 0.00 H ATOM 198 1HD1 ILE V 21 322.798 257.976 317.219 1.00 0.00 H ATOM 199 2HD1 ILE V 21 321.047 258.293 317.188 1.00 0.00 H ATOM 200 3HD1 ILE V 21 321.779 257.222 315.971 1.00 0.00 H ATOM 201 N GLN V 22 318.894 261.401 313.382 1.00 0.00 N ATOM 202 CA GLN V 22 317.816 261.580 312.435 1.00 0.00 C ATOM 203 C GLN V 22 318.073 262.828 311.602 1.00 0.00 C ATOM 204 O GLN V 22 317.861 262.828 310.385 1.00 0.00 O ATOM 205 CB GLN V 22 316.493 261.705 313.186 1.00 0.00 C ATOM 206 CG GLN V 22 316.032 260.419 313.864 1.00 0.00 C ATOM 207 CD GLN V 22 314.814 260.638 314.719 1.00 0.00 C ATOM 208 OE1 GLN V 22 314.472 261.780 315.056 1.00 0.00 O ATOM 209 NE2 GLN V 22 314.134 259.558 315.084 1.00 0.00 N ATOM 210 H GLN V 22 318.694 261.453 314.383 1.00 0.00 H ATOM 211 HA GLN V 22 317.778 260.715 311.775 1.00 0.00 H ATOM 212 1HB GLN V 22 316.590 262.466 313.958 1.00 0.00 H ATOM 213 2HB GLN V 22 315.719 262.033 312.503 1.00 0.00 H ATOM 214 1HG GLN V 22 315.769 259.692 313.098 1.00 0.00 H ATOM 215 2HG GLN V 22 316.832 260.022 314.485 1.00 0.00 H ATOM 216 1HE2 GLN V 22 313.314 259.669 315.636 1.00 0.00 H ATOM 217 2HE2 GLN V 22 314.459 258.621 314.813 1.00 0.00 H ATOM 218 N ALA V 23 318.578 263.888 312.245 1.00 0.00 N ATOM 219 CA ALA V 23 318.876 265.125 311.544 1.00 0.00 C ATOM 220 C ALA V 23 319.934 264.874 310.486 1.00 0.00 C ATOM 221 O ALA V 23 319.832 265.380 309.364 1.00 0.00 O ATOM 222 CB ALA V 23 319.360 266.185 312.519 1.00 0.00 C ATOM 223 H ALA V 23 318.736 263.844 313.249 1.00 0.00 H ATOM 224 HA ALA V 23 317.967 265.468 311.053 1.00 0.00 H ATOM 225 1HB ALA V 23 319.571 267.108 311.978 1.00 0.00 H ATOM 226 2HB ALA V 23 318.594 266.362 313.270 1.00 0.00 H ATOM 227 3HB ALA V 23 320.268 265.841 313.004 1.00 0.00 H ATOM 228 N LEU V 24 320.938 264.062 310.817 1.00 0.00 N ATOM 229 CA LEU V 24 322.006 263.773 309.882 1.00 0.00 C ATOM 230 C LEU V 24 321.515 262.946 308.718 1.00 0.00 C ATOM 231 O LEU V 24 321.766 263.277 307.559 1.00 0.00 O ATOM 232 CB LEU V 24 323.147 263.034 310.592 1.00 0.00 C ATOM 233 CG LEU V 24 324.325 262.616 309.703 1.00 0.00 C ATOM 234 CD1 LEU V 24 324.883 263.840 308.990 1.00 0.00 C ATOM 235 CD2 LEU V 24 325.392 261.945 310.555 1.00 0.00 C ATOM 236 H LEU V 24 320.985 263.672 311.762 1.00 0.00 H ATOM 237 HA LEU V 24 322.370 264.712 309.479 1.00 0.00 H ATOM 238 1HB LEU V 24 323.539 263.675 311.380 1.00 0.00 H ATOM 239 2HB LEU V 24 322.743 262.133 311.053 1.00 0.00 H ATOM 240 HG LEU V 24 323.976 261.917 308.942 1.00 0.00 H ATOM 241 1HD1 LEU V 24 325.720 263.543 308.358 1.00 0.00 H ATOM 242 2HD1 LEU V 24 324.104 264.288 308.373 1.00 0.00 H ATOM 243 3HD1 LEU V 24 325.225 264.565 309.727 1.00 0.00 H ATOM 244 1HD2 LEU V 24 326.228 261.647 309.923 1.00 0.00 H ATOM 245 2HD2 LEU V 24 325.742 262.643 311.315 1.00 0.00 H ATOM 246 3HD2 LEU V 24 324.970 261.063 311.039 1.00 0.00 H ATOM 247 N ARG V 25 320.770 261.893 309.013 1.00 0.00 N ATOM 248 CA ARG V 25 320.280 261.013 307.977 1.00 0.00 C ATOM 249 C ARG V 25 319.447 261.804 306.973 1.00 0.00 C ATOM 250 O ARG V 25 319.558 261.610 305.750 1.00 0.00 O ATOM 251 CB ARG V 25 319.443 259.891 308.575 1.00 0.00 C ATOM 252 CG ARG V 25 320.235 258.834 309.327 1.00 0.00 C ATOM 253 CD ARG V 25 319.343 257.846 309.986 1.00 0.00 C ATOM 254 NE ARG V 25 320.096 256.817 310.685 1.00 0.00 N ATOM 255 CZ ARG V 25 319.561 255.925 311.542 1.00 0.00 C ATOM 256 NH1 ARG V 25 318.271 255.950 311.795 1.00 0.00 N ATOM 257 NH2 ARG V 25 320.332 255.027 312.129 1.00 0.00 N ATOM 258 H ARG V 25 320.561 261.686 309.984 1.00 0.00 H ATOM 259 HA ARG V 25 321.130 260.578 307.462 1.00 0.00 H ATOM 260 1HB ARG V 25 318.714 260.311 309.266 1.00 0.00 H ATOM 261 2HB ARG V 25 318.891 259.387 307.782 1.00 0.00 H ATOM 262 1HG ARG V 25 320.883 258.300 308.632 1.00 0.00 H ATOM 263 2HG ARG V 25 320.843 259.313 310.096 1.00 0.00 H ATOM 264 1HD ARG V 25 318.708 258.355 310.711 1.00 0.00 H ATOM 265 2HD ARG V 25 318.720 257.361 309.236 1.00 0.00 H ATOM 266 HE ARG V 25 321.092 256.767 310.517 1.00 0.00 H ATOM 267 1HH1 ARG V 25 317.681 256.637 311.346 1.00 0.00 H ATOM 268 2HH1 ARG V 25 317.869 255.282 312.437 1.00 0.00 H ATOM 269 1HH2 ARG V 25 321.324 255.008 311.934 1.00 0.00 H ATOM 270 2HH2 ARG V 25 319.931 254.359 312.770 1.00 0.00 H ATOM 271 N SER V 26 318.624 262.713 307.497 1.00 0.00 N ATOM 272 CA SER V 26 317.803 263.587 306.688 1.00 0.00 C ATOM 273 C SER V 26 318.664 264.569 305.902 1.00 0.00 C ATOM 274 O SER V 26 318.422 264.793 304.713 1.00 0.00 O ATOM 275 CB SER V 26 316.860 264.359 307.584 1.00 0.00 C ATOM 276 OG SER V 26 315.972 263.494 308.224 1.00 0.00 O ATOM 277 H SER V 26 318.541 262.792 308.511 1.00 0.00 H ATOM 278 HA SER V 26 317.231 262.976 305.986 1.00 0.00 H ATOM 279 1HB SER V 26 317.430 264.918 308.324 1.00 0.00 H ATOM 280 2HB SER V 26 316.304 265.079 306.985 1.00 0.00 H ATOM 281 HG SER V 26 316.487 263.121 308.976 1.00 0.00 H ATOM 282 N SER V 27 319.700 265.124 306.552 1.00 0.00 N ATOM 283 CA SER V 27 320.579 266.088 305.908 1.00 0.00 C ATOM 284 C SER V 27 321.306 265.451 304.740 1.00 0.00 C ATOM 285 O SER V 27 321.363 266.029 303.661 1.00 0.00 O ATOM 286 CB SER V 27 321.604 266.613 306.905 1.00 0.00 C ATOM 287 OG SER V 27 320.991 267.346 307.942 1.00 0.00 O ATOM 288 H SER V 27 319.852 264.919 307.537 1.00 0.00 H ATOM 289 HA SER V 27 319.978 266.917 305.537 1.00 0.00 H ATOM 290 1HB SER V 27 322.162 265.776 307.326 1.00 0.00 H ATOM 291 2HB SER V 27 322.311 267.248 306.379 1.00 0.00 H ATOM 292 HG SER V 27 320.403 266.705 308.401 1.00 0.00 H ATOM 293 N VAL V 28 321.791 264.229 304.924 1.00 0.00 N ATOM 294 CA VAL V 28 322.542 263.536 303.887 1.00 0.00 C ATOM 295 C VAL V 28 321.704 263.291 302.657 1.00 0.00 C ATOM 296 O VAL V 28 322.165 263.485 301.528 1.00 0.00 O ATOM 297 CB VAL V 28 323.063 262.187 304.415 1.00 0.00 C ATOM 298 CG1 VAL V 28 323.617 261.346 303.274 1.00 0.00 C ATOM 299 CG2 VAL V 28 324.127 262.422 305.476 1.00 0.00 C ATOM 300 H VAL V 28 321.665 263.776 305.833 1.00 0.00 H ATOM 301 HA VAL V 28 323.389 264.165 303.609 1.00 0.00 H ATOM 302 HB VAL V 28 322.232 261.631 304.850 1.00 0.00 H ATOM 303 1HG1 VAL V 28 323.981 260.396 303.665 1.00 0.00 H ATOM 304 2HG1 VAL V 28 322.829 261.159 302.544 1.00 0.00 H ATOM 305 3HG1 VAL V 28 324.438 261.878 302.794 1.00 0.00 H ATOM 306 1HG2 VAL V 28 324.491 261.464 305.846 1.00 0.00 H ATOM 307 2HG2 VAL V 28 324.956 262.983 305.043 1.00 0.00 H ATOM 308 3HG2 VAL V 28 323.698 262.990 306.302 1.00 0.00 H HETATM 309 N SEP V 29 320.465 262.853 302.859 1.00 0.00 N HETATM 310 CA SEP V 29 319.609 262.574 301.729 1.00 0.00 C HETATM 311 C SEP V 29 319.467 263.848 300.911 1.00 0.00 C HETATM 312 O SEP V 29 319.674 263.844 299.698 1.00 0.00 O HETATM 313 CB SEP V 29 318.252 262.080 302.191 1.00 0.00 C HETATM 314 OG SEP V 29 317.410 261.831 301.099 1.00 0.00 O HETATM 315 P SEP V 29 316.389 260.600 301.327 1.00 0.00 P HETATM 316 O1P SEP V 29 315.511 260.452 300.001 1.00 0.00 O HETATM 317 O2P SEP V 29 315.480 260.956 302.590 1.00 0.00 O HETATM 318 O3P SEP V 29 317.267 259.292 301.592 1.00 0.00 O HETATM 319 H SEP V 29 320.108 262.711 303.793 1.00 0.00 H HETATM 320 HA SEP V 29 320.078 261.798 301.123 1.00 0.00 H HETATM 321 1HB SEP V 29 318.376 261.167 302.774 1.00 0.00 H HETATM 322 2HB SEP V 29 317.796 262.824 302.843 1.00 0.00 H ATOM 323 N ARG V 30 319.109 264.944 301.592 1.00 0.00 N ATOM 324 CA ARG V 30 318.908 266.218 300.942 1.00 0.00 C ATOM 325 C ARG V 30 320.197 266.710 300.300 1.00 0.00 C ATOM 326 O ARG V 30 320.187 266.998 299.111 1.00 0.00 O ATOM 327 CB ARG V 30 318.320 267.248 301.898 1.00 0.00 C ATOM 328 CG ARG V 30 318.051 268.601 301.263 1.00 0.00 C ATOM 329 CD ARG V 30 317.500 269.611 302.222 1.00 0.00 C ATOM 330 NE ARG V 30 318.441 270.006 303.240 1.00 0.00 N ATOM 331 CZ ARG V 30 319.408 270.916 303.051 1.00 0.00 C ATOM 332 NH1 ARG V 30 319.526 271.474 301.869 1.00 0.00 N ATOM 333 NH2 ARG V 30 320.215 271.233 304.051 1.00 0.00 N ATOM 334 H ARG V 30 318.949 264.887 302.597 1.00 0.00 H ATOM 335 HA ARG V 30 318.176 266.073 300.148 1.00 0.00 H ATOM 336 1HB ARG V 30 317.388 266.871 302.316 1.00 0.00 H ATOM 337 2HB ARG V 30 319.006 267.403 302.728 1.00 0.00 H ATOM 338 1HG ARG V 30 318.996 268.993 300.885 1.00 0.00 H ATOM 339 2HG ARG V 30 317.363 268.484 300.444 1.00 0.00 H ATOM 340 1HD ARG V 30 317.204 270.503 301.668 1.00 0.00 H ATOM 341 2HD ARG V 30 316.623 269.192 302.718 1.00 0.00 H ATOM 342 HE ARG V 30 318.359 269.582 304.157 1.00 0.00 H ATOM 343 1HH1 ARG V 30 318.898 271.213 301.127 1.00 0.00 H ATOM 344 2HH1 ARG V 30 320.259 272.149 301.672 1.00 0.00 H ATOM 345 1HH2 ARG V 30 320.096 270.792 304.947 1.00 0.00 H ATOM 346 2HH2 ARG V 30 320.963 271.943 303.949 1.00 0.00 H ATOM 347 N VAL V 31 321.326 266.722 301.033 1.00 0.00 N ATOM 348 CA VAL V 31 322.559 267.293 300.478 1.00 0.00 C ATOM 349 C VAL V 31 323.033 266.506 299.278 1.00 0.00 C ATOM 350 O VAL V 31 323.311 267.085 298.224 1.00 0.00 O ATOM 351 CB VAL V 31 323.674 267.312 301.540 1.00 0.00 C ATOM 352 CG1 VAL V 31 325.022 267.592 300.892 1.00 0.00 C ATOM 353 CG2 VAL V 31 323.360 268.354 302.602 1.00 0.00 C ATOM 354 H VAL V 31 321.304 266.388 301.991 1.00 0.00 H ATOM 355 HA VAL V 31 322.364 268.321 300.180 1.00 0.00 H ATOM 356 HB VAL V 31 323.738 266.328 302.003 1.00 0.00 H ATOM 357 1HG1 VAL V 31 325.799 267.601 301.657 1.00 0.00 H ATOM 358 2HG1 VAL V 31 325.242 266.814 300.161 1.00 0.00 H ATOM 359 3HG1 VAL V 31 324.992 268.561 300.394 1.00 0.00 H ATOM 360 1HG2 VAL V 31 324.152 268.362 303.350 1.00 0.00 H ATOM 361 2HG2 VAL V 31 323.290 269.338 302.137 1.00 0.00 H ATOM 362 3HG2 VAL V 31 322.411 268.111 303.081 1.00 0.00 H ATOM 363 N PHE V 32 323.091 265.189 299.398 1.00 0.00 N ATOM 364 CA PHE V 32 323.679 264.424 298.315 1.00 0.00 C ATOM 365 C PHE V 32 322.767 264.290 297.120 1.00 0.00 C ATOM 366 O PHE V 32 323.231 264.037 296.006 1.00 0.00 O ATOM 367 CB PHE V 32 324.202 263.111 298.827 1.00 0.00 C ATOM 368 CG PHE V 32 325.395 263.414 299.580 1.00 0.00 C ATOM 369 CD1 PHE V 32 325.376 263.763 300.894 1.00 0.00 C ATOM 370 CD2 PHE V 32 326.570 263.458 298.910 1.00 0.00 C ATOM 371 CE1 PHE V 32 326.540 264.110 301.518 1.00 0.00 C ATOM 372 CE2 PHE V 32 327.715 263.811 299.519 1.00 0.00 C ATOM 373 CZ PHE V 32 327.712 264.129 300.830 1.00 0.00 C ATOM 374 H PHE V 32 322.765 264.732 300.254 1.00 0.00 H ATOM 375 HA PHE V 32 324.556 264.973 297.974 1.00 0.00 H ATOM 376 1HB PHE V 32 323.468 262.634 299.486 1.00 0.00 H ATOM 377 2HB PHE V 32 324.449 262.441 298.008 1.00 0.00 H ATOM 378 HD1 PHE V 32 324.430 263.764 301.436 1.00 0.00 H ATOM 379 HD2 PHE V 32 326.573 263.212 297.850 1.00 0.00 H ATOM 380 HE1 PHE V 32 326.532 264.382 302.551 1.00 0.00 H ATOM 381 HE2 PHE V 32 328.623 263.848 298.949 1.00 0.00 H ATOM 382 HZ PHE V 32 328.640 264.413 301.323 1.00 0.00 H ATOM 383 N ASP V 33 321.474 264.499 297.315 1.00 0.00 N ATOM 384 CA ASP V 33 320.600 264.593 296.171 1.00 0.00 C ATOM 385 C ASP V 33 320.807 265.962 295.515 1.00 0.00 C ATOM 386 O ASP V 33 320.948 266.063 294.304 1.00 0.00 O ATOM 387 CB ASP V 33 319.138 264.404 296.582 1.00 0.00 C ATOM 388 CG ASP V 33 318.206 264.227 295.391 1.00 0.00 C ATOM 389 OD1 ASP V 33 318.362 263.265 294.677 1.00 0.00 O ATOM 390 OD2 ASP V 33 317.347 265.056 295.207 1.00 0.00 O ATOM 391 H ASP V 33 321.085 264.580 298.256 1.00 0.00 H ATOM 392 HA ASP V 33 320.871 263.816 295.458 1.00 0.00 H ATOM 393 1HB ASP V 33 319.051 263.528 297.226 1.00 0.00 H ATOM 394 2HB ASP V 33 318.807 265.268 297.159 1.00 0.00 H ATOM 395 N CYS V 34 320.884 267.022 296.313 1.00 0.00 N ATOM 396 CA CYS V 34 321.043 268.359 295.771 1.00 0.00 C ATOM 397 C CYS V 34 322.345 268.477 295.013 1.00 0.00 C ATOM 398 O CYS V 34 322.387 269.091 293.956 1.00 0.00 O ATOM 399 CB CYS V 34 321.010 269.404 296.886 1.00 0.00 C ATOM 400 SG CYS V 34 319.398 269.578 297.688 1.00 0.00 S ATOM 401 H CYS V 34 320.791 266.908 297.313 1.00 0.00 H ATOM 402 HA CYS V 34 320.220 268.554 295.086 1.00 0.00 H ATOM 403 1HB CYS V 34 321.742 269.142 297.652 1.00 0.00 H ATOM 404 2HB CYS V 34 321.293 270.376 296.482 1.00 0.00 H ATOM 405 HG CYS V 34 319.428 268.405 298.315 1.00 0.00 H ATOM 406 N LEU V 35 323.395 267.832 295.491 1.00 0.00 N ATOM 407 CA LEU V 35 324.669 267.886 294.799 1.00 0.00 C ATOM 408 C LEU V 35 324.668 267.225 293.416 1.00 0.00 C ATOM 409 O LEU V 35 325.627 267.385 292.670 1.00 0.00 O ATOM 410 CB LEU V 35 325.742 267.223 295.672 1.00 0.00 C ATOM 411 CG LEU V 35 326.094 267.963 296.969 1.00 0.00 C ATOM 412 CD1 LEU V 35 326.975 267.075 297.838 1.00 0.00 C ATOM 413 CD2 LEU V 35 326.798 269.270 296.633 1.00 0.00 C ATOM 414 H LEU V 35 323.326 267.346 296.386 1.00 0.00 H ATOM 415 HA LEU V 35 324.908 268.935 294.649 1.00 0.00 H ATOM 416 1HB LEU V 35 325.401 266.225 295.943 1.00 0.00 H ATOM 417 2HB LEU V 35 326.656 267.126 295.087 1.00 0.00 H ATOM 418 HG LEU V 35 325.182 268.176 297.527 1.00 0.00 H ATOM 419 1HD1 LEU V 35 327.225 267.601 298.759 1.00 0.00 H ATOM 420 2HD1 LEU V 35 326.440 266.157 298.079 1.00 0.00 H ATOM 421 3HD1 LEU V 35 327.890 266.832 297.299 1.00 0.00 H ATOM 422 1HD2 LEU V 35 327.048 269.796 297.554 1.00 0.00 H ATOM 423 2HD2 LEU V 35 327.712 269.058 296.076 1.00 0.00 H ATOM 424 3HD2 LEU V 35 326.140 269.892 296.026 1.00 0.00 H ATOM 425 N LYS V 36 323.643 266.437 293.042 1.00 0.00 N ATOM 426 CA LYS V 36 323.733 265.849 291.699 1.00 0.00 C ATOM 427 C LYS V 36 323.097 266.818 290.690 1.00 0.00 C ATOM 428 O LYS V 36 323.178 266.631 289.480 1.00 0.00 O ATOM 429 CB LYS V 36 323.044 264.484 291.647 1.00 0.00 C ATOM 430 CG LYS V 36 323.691 263.420 292.523 1.00 0.00 C ATOM 431 CD LYS V 36 322.904 262.119 292.484 1.00 0.00 C ATOM 432 CE LYS V 36 323.521 261.070 293.397 1.00 0.00 C ATOM 433 NZ LYS V 36 322.716 259.818 293.431 1.00 0.00 N ATOM 434 H LYS V 36 322.808 266.317 293.617 1.00 0.00 H ATOM 435 HA LYS V 36 324.781 265.714 291.442 1.00 0.00 H ATOM 436 1HB LYS V 36 322.005 264.589 291.960 1.00 0.00 H ATOM 437 2HB LYS V 36 323.042 264.117 290.621 1.00 0.00 H ATOM 438 1HG LYS V 36 324.707 263.230 292.176 1.00 0.00 H ATOM 439 2HG LYS V 36 323.738 263.775 293.552 1.00 0.00 H ATOM 440 1HD LYS V 36 321.876 262.305 292.800 1.00 0.00 H ATOM 441 2HD LYS V 36 322.887 261.734 291.464 1.00 0.00 H ATOM 442 1HE LYS V 36 324.525 260.832 293.051 1.00 0.00 H ATOM 443 2HE LYS V 36 323.594 261.467 294.410 1.00 0.00 H ATOM 444 1HZ LYS V 36 323.157 259.150 294.047 1.00 0.00 H ATOM 445 2HZ LYS V 36 321.786 260.025 293.769 1.00 0.00 H ATOM 446 3HZ LYS V 36 322.657 259.430 292.501 1.00 0.00 H ATOM 447 N ASP V 37 322.382 267.819 291.204 1.00 0.00 N ATOM 448 CA ASP V 37 321.618 268.767 290.408 1.00 0.00 C ATOM 449 C ASP V 37 322.421 270.051 290.142 1.00 0.00 C ATOM 450 O ASP V 37 322.590 270.882 291.040 1.00 0.00 O ATOM 451 CB ASP V 37 320.298 269.030 291.163 1.00 0.00 C ATOM 452 CG ASP V 37 319.279 269.906 290.468 1.00 0.00 C ATOM 453 OD1 ASP V 37 319.584 270.445 289.454 1.00 0.00 O ATOM 454 OD2 ASP V 37 318.165 270.022 290.970 1.00 0.00 O ATOM 455 H ASP V 37 322.375 267.958 292.212 1.00 0.00 H ATOM 456 HA ASP V 37 321.384 268.306 289.447 1.00 0.00 H ATOM 457 1HB ASP V 37 319.824 268.068 291.358 1.00 0.00 H ATOM 458 2HB ASP V 37 320.524 269.449 292.128 1.00 0.00 H ATOM 459 N GLY V 38 322.905 270.198 288.902 1.00 0.00 N ATOM 460 CA GLY V 38 323.849 271.252 288.520 1.00 0.00 C ATOM 461 C GLY V 38 323.183 272.558 288.091 1.00 0.00 C ATOM 462 O GLY V 38 322.094 272.918 288.542 1.00 0.00 O ATOM 463 H GLY V 38 322.637 269.513 288.209 1.00 0.00 H ATOM 464 1HA GLY V 38 324.522 271.445 289.354 1.00 0.00 H ATOM 465 2HA GLY V 38 324.471 270.887 287.703 1.00 0.00 H ATOM 466 N MET V 39 323.847 273.288 287.210 1.00 0.00 N ATOM 467 CA MET V 39 323.402 274.630 286.847 1.00 0.00 C ATOM 468 C MET V 39 322.176 274.634 285.932 1.00 0.00 C ATOM 469 O MET V 39 322.302 274.749 284.714 1.00 0.00 O ATOM 470 CB MET V 39 324.551 275.386 286.182 1.00 0.00 C ATOM 471 CG MET V 39 324.180 276.771 285.671 1.00 0.00 C ATOM 472 SD MET V 39 325.597 277.669 285.007 1.00 0.00 S ATOM 473 CE MET V 39 324.777 278.882 283.977 1.00 0.00 C ATOM 474 H MET V 39 324.701 272.924 286.811 1.00 0.00 H ATOM 475 HA MET V 39 323.136 275.161 287.760 1.00 0.00 H ATOM 476 1HB MET V 39 325.369 275.500 286.891 1.00 0.00 H ATOM 477 2HB MET V 39 324.927 274.808 285.337 1.00 0.00 H ATOM 478 1HG MET V 39 323.431 276.681 284.885 1.00 0.00 H ATOM 479 2HG MET V 39 323.752 277.357 286.484 1.00 0.00 H ATOM 480 1HE MET V 39 325.523 279.516 283.497 1.00 0.00 H ATOM 481 2HE MET V 39 324.186 278.373 283.214 1.00 0.00 H ATOM 482 3HE MET V 39 324.120 279.498 284.593 1.00 0.00 H ATOM 483 N ARG V 40 320.989 274.520 286.531 1.00 0.00 N ATOM 484 CA ARG V 40 319.719 274.572 285.792 1.00 0.00 C ATOM 485 C ARG V 40 319.544 275.853 284.982 1.00 0.00 C ATOM 486 O ARG V 40 319.103 275.810 283.836 1.00 0.00 O ATOM 487 CB ARG V 40 318.547 274.439 286.753 1.00 0.00 C ATOM 488 CG ARG V 40 318.337 273.043 287.317 1.00 0.00 C ATOM 489 CD ARG V 40 317.185 272.997 288.253 1.00 0.00 C ATOM 490 NE ARG V 40 316.986 271.665 288.803 1.00 0.00 N ATOM 491 CZ ARG V 40 316.216 270.713 288.241 1.00 0.00 C ATOM 492 NH1 ARG V 40 315.580 270.960 287.117 1.00 0.00 N ATOM 493 NH2 ARG V 40 316.099 269.531 288.820 1.00 0.00 N ATOM 494 H ARG V 40 320.999 274.314 287.530 1.00 0.00 H ATOM 495 HA ARG V 40 319.679 273.721 285.113 1.00 0.00 H ATOM 496 1HB ARG V 40 318.688 275.117 287.594 1.00 0.00 H ATOM 497 2HB ARG V 40 317.627 274.733 286.247 1.00 0.00 H ATOM 498 1HG ARG V 40 318.143 272.346 286.501 1.00 0.00 H ATOM 499 2HG ARG V 40 319.231 272.730 287.857 1.00 0.00 H ATOM 500 1HD ARG V 40 317.361 273.684 289.080 1.00 0.00 H ATOM 501 2HD ARG V 40 316.276 273.288 287.727 1.00 0.00 H ATOM 502 HE ARG V 40 317.459 271.438 289.667 1.00 0.00 H ATOM 503 1HH1 ARG V 40 315.669 271.864 286.674 1.00 0.00 H ATOM 504 2HH1 ARG V 40 315.003 270.247 286.696 1.00 0.00 H ATOM 505 1HH2 ARG V 40 316.588 269.341 289.684 1.00 0.00 H ATOM 506 2HH2 ARG V 40 315.522 268.818 288.399 1.00 0.00 H ATOM 507 N ASN V 41 319.866 276.999 285.594 1.00 0.00 N ATOM 508 CA ASN V 41 319.781 278.288 284.909 1.00 0.00 C ATOM 509 C ASN V 41 320.322 279.450 285.756 1.00 0.00 C ATOM 510 O ASN V 41 319.539 280.168 286.376 1.00 0.00 O ATOM 511 CB ASN V 41 318.355 278.632 284.491 1.00 0.00 C ATOM 512 CG ASN V 41 318.359 279.842 283.599 1.00 0.00 C ATOM 513 OD1 ASN V 41 319.351 280.040 282.881 1.00 0.00 O ATOM 514 ND2 ASN V 41 317.323 280.656 283.649 1.00 0.00 N ATOM 515 H ASN V 41 320.197 276.965 286.546 1.00 0.00 H ATOM 516 HA ASN V 41 320.396 278.233 284.011 1.00 0.00 H ATOM 517 1HB ASN V 41 317.880 277.814 283.958 1.00 0.00 H ATOM 518 2HB ASN V 41 317.753 278.842 285.374 1.00 0.00 H ATOM 519 1HD2 ASN V 41 317.322 281.526 283.105 1.00 0.00 H ATOM 520 2HD2 ASN V 41 316.556 280.451 284.253 1.00 0.00 H ATOM 521 N LYS V 42 321.640 279.644 285.808 1.00 0.00 N ATOM 522 CA LYS V 42 322.178 280.838 286.484 1.00 0.00 C ATOM 523 C LYS V 42 322.475 282.002 285.519 1.00 0.00 C ATOM 524 O LYS V 42 322.936 283.078 285.933 1.00 0.00 O ATOM 525 CB LYS V 42 323.407 280.481 287.317 1.00 0.00 C ATOM 526 CG LYS V 42 323.123 279.481 288.451 1.00 0.00 C ATOM 527 CD LYS V 42 322.173 280.129 289.474 1.00 0.00 C ATOM 528 CE LYS V 42 321.916 279.260 290.694 1.00 0.00 C ATOM 529 NZ LYS V 42 320.926 279.911 291.623 1.00 0.00 N ATOM 530 H LYS V 42 322.263 278.975 285.376 1.00 0.00 H ATOM 531 HA LYS V 42 321.423 281.198 287.181 1.00 0.00 H ATOM 532 1HB LYS V 42 324.190 280.073 286.678 1.00 0.00 H ATOM 533 2HB LYS V 42 323.797 281.389 287.775 1.00 0.00 H ATOM 534 1HG LYS V 42 322.667 278.579 288.046 1.00 0.00 H ATOM 535 2HG LYS V 42 324.055 279.214 288.944 1.00 0.00 H ATOM 536 1HD LYS V 42 322.603 281.075 289.805 1.00 0.00 H ATOM 537 2HD LYS V 42 321.215 280.341 288.990 1.00 0.00 H ATOM 538 1HE LYS V 42 321.525 278.294 290.375 1.00 0.00 H ATOM 539 2HE LYS V 42 322.853 279.102 291.231 1.00 0.00 H ATOM 540 1HZ LYS V 42 320.767 279.321 292.424 1.00 0.00 H ATOM 541 2HZ LYS V 42 321.285 280.804 291.930 1.00 0.00 H ATOM 542 3HZ LYS V 42 320.052 280.053 291.133 1.00 0.00 H ATOM 543 N GLU V 43 322.331 281.736 284.214 1.00 0.00 N ATOM 544 CA GLU V 43 322.448 282.679 283.069 1.00 0.00 C ATOM 545 C GLU V 43 323.767 283.466 282.909 1.00 0.00 C ATOM 546 O GLU V 43 324.043 284.007 281.837 1.00 0.00 O ATOM 547 CB GLU V 43 321.306 283.706 283.124 1.00 0.00 C ATOM 548 CG GLU V 43 319.923 283.089 282.992 1.00 0.00 C ATOM 549 CD GLU V 43 318.770 284.075 282.943 1.00 0.00 C ATOM 550 OE1 GLU V 43 318.999 285.258 283.065 1.00 0.00 O ATOM 551 OE2 GLU V 43 317.645 283.623 282.805 1.00 0.00 O ATOM 552 H GLU V 43 322.035 280.798 283.987 1.00 0.00 H ATOM 553 HA GLU V 43 322.319 282.091 282.160 1.00 0.00 H ATOM 554 1HB GLU V 43 321.346 284.248 284.069 1.00 0.00 H ATOM 555 2HB GLU V 43 321.430 284.433 282.324 1.00 0.00 H ATOM 556 1HG GLU V 43 319.897 282.469 282.098 1.00 0.00 H ATOM 557 2HG GLU V 43 319.781 282.440 283.853 1.00 0.00 H ATOM 558 N THR V 44 324.560 283.514 283.961 1.00 0.00 N ATOM 559 CA THR V 44 325.764 284.302 284.065 1.00 0.00 C ATOM 560 C THR V 44 326.954 283.419 284.457 1.00 0.00 C ATOM 561 O THR V 44 327.668 282.895 283.602 1.00 0.00 O ATOM 562 CB THR V 44 325.505 285.416 285.103 1.00 0.00 C ATOM 563 OG1 THR V 44 325.095 284.803 286.338 1.00 0.00 O ATOM 564 CG2 THR V 44 324.408 286.356 284.623 1.00 0.00 C ATOM 565 H THR V 44 324.276 283.003 284.784 1.00 0.00 H ATOM 566 HA THR V 44 325.974 284.755 283.098 1.00 0.00 H ATOM 567 HB THR V 44 326.425 285.978 285.265 1.00 0.00 H ATOM 568 HG1 THR V 44 324.254 284.253 286.188 1.00 0.00 H ATOM 569 1HG2 THR V 44 324.243 287.127 285.372 1.00 0.00 H ATOM 570 2HG2 THR V 44 324.712 286.817 283.685 1.00 0.00 H ATOM 571 3HG2 THR V 44 323.484 285.800 284.474 1.00 0.00 H ATOM 572 N LEU V 45 327.163 283.279 285.761 1.00 0.00 N ATOM 573 CA LEU V 45 328.298 282.566 286.318 1.00 0.00 C ATOM 574 C LEU V 45 327.807 281.251 286.882 1.00 0.00 C ATOM 575 O LEU V 45 326.628 281.113 287.198 1.00 0.00 O ATOM 576 CB LEU V 45 328.957 283.409 287.409 1.00 0.00 C ATOM 577 CG LEU V 45 329.412 284.807 286.959 1.00 0.00 C ATOM 578 CD1 LEU V 45 329.981 285.556 288.143 1.00 0.00 C ATOM 579 CD2 LEU V 45 330.435 284.669 285.846 1.00 0.00 C ATOM 580 H LEU V 45 326.478 283.686 286.381 1.00 0.00 H ATOM 581 HA LEU V 45 329.023 282.366 285.530 1.00 0.00 H ATOM 582 1HB LEU V 45 328.249 283.536 288.226 1.00 0.00 H ATOM 583 2HB LEU V 45 329.828 282.874 287.787 1.00 0.00 H ATOM 584 HG LEU V 45 328.553 285.367 286.590 1.00 0.00 H ATOM 585 1HD1 LEU V 45 330.295 286.551 287.830 1.00 0.00 H ATOM 586 2HD1 LEU V 45 329.220 285.642 288.919 1.00 0.00 H ATOM 587 3HD1 LEU V 45 330.841 285.013 288.538 1.00 0.00 H ATOM 588 1HD2 LEU V 45 330.754 285.660 285.520 1.00 0.00 H ATOM 589 2HD2 LEU V 45 331.297 284.113 286.212 1.00 0.00 H ATOM 590 3HD2 LEU V 45 329.991 284.137 285.003 1.00 0.00 H ATOM 591 N GLU V 46 328.694 280.293 287.101 1.00 0.00 N ATOM 592 CA GLU V 46 328.229 279.012 287.630 1.00 0.00 C ATOM 593 C GLU V 46 328.037 279.043 289.147 1.00 0.00 C ATOM 594 O GLU V 46 328.697 278.319 289.895 1.00 0.00 O ATOM 595 CB GLU V 46 329.216 277.903 287.260 1.00 0.00 C ATOM 596 CG GLU V 46 329.381 277.681 285.763 1.00 0.00 C ATOM 597 CD GLU V 46 330.369 276.596 285.437 1.00 0.00 C ATOM 598 OE1 GLU V 46 331.007 276.109 286.340 1.00 0.00 O ATOM 599 OE2 GLU V 46 330.487 276.254 284.284 1.00 0.00 O ATOM 600 H GLU V 46 329.668 280.433 286.872 1.00 0.00 H ATOM 601 HA GLU V 46 327.260 278.792 287.179 1.00 0.00 H ATOM 602 1HB GLU V 46 330.198 278.136 287.673 1.00 0.00 H ATOM 603 2HB GLU V 46 328.890 276.962 287.704 1.00 0.00 H ATOM 604 1HG GLU V 46 328.413 277.414 285.337 1.00 0.00 H ATOM 605 2HG GLU V 46 329.705 278.612 285.302 1.00 0.00 H ATOM 606 N GLY V 47 327.034 279.824 289.554 1.00 0.00 N ATOM 607 CA GLY V 47 326.640 280.120 290.936 1.00 0.00 C ATOM 608 C GLY V 47 326.190 278.891 291.710 1.00 0.00 C ATOM 609 O GLY V 47 326.157 278.891 292.942 1.00 0.00 O ATOM 610 H GLY V 47 326.561 280.324 288.804 1.00 0.00 H ATOM 611 1HA GLY V 47 327.480 280.587 291.453 1.00 0.00 H ATOM 612 2HA GLY V 47 325.836 280.854 290.922 1.00 0.00 H ATOM 613 N ARG V 48 325.898 277.819 290.987 1.00 0.00 N ATOM 614 CA ARG V 48 325.482 276.562 291.570 1.00 0.00 C ATOM 615 C ARG V 48 326.579 276.070 292.516 1.00 0.00 C ATOM 616 O ARG V 48 326.294 275.406 293.515 1.00 0.00 O ATOM 617 CB ARG V 48 325.210 275.530 290.496 1.00 0.00 C ATOM 618 CG ARG V 48 324.634 274.273 291.027 1.00 0.00 C ATOM 619 CD ARG V 48 323.282 274.567 291.566 1.00 0.00 C ATOM 620 NE ARG V 48 322.594 273.411 292.004 1.00 0.00 N ATOM 621 CZ ARG V 48 321.583 273.405 292.882 1.00 0.00 C ATOM 622 NH1 ARG V 48 321.144 274.518 293.430 1.00 0.00 N ATOM 623 NH2 ARG V 48 321.045 272.261 293.177 1.00 0.00 N ATOM 624 H ARG V 48 325.979 277.890 289.986 1.00 0.00 H ATOM 625 HA ARG V 48 324.570 276.724 292.144 1.00 0.00 H ATOM 626 1HB ARG V 48 324.523 275.934 289.753 1.00 0.00 H ATOM 627 2HB ARG V 48 326.142 275.280 289.988 1.00 0.00 H ATOM 628 1HG ARG V 48 324.556 273.524 290.244 1.00 0.00 H ATOM 629 2HG ARG V 48 325.259 273.899 291.836 1.00 0.00 H ATOM 630 1HD ARG V 48 323.366 275.249 292.407 1.00 0.00 H ATOM 631 2HD ARG V 48 322.686 275.030 290.779 1.00 0.00 H ATOM 632 HE ARG V 48 322.845 272.501 291.588 1.00 0.00 H ATOM 633 1HH1 ARG V 48 321.553 275.398 293.161 1.00 0.00 H ATOM 634 2HH1 ARG V 48 320.378 274.488 294.087 1.00 0.00 H ATOM 635 1HH2 ARG V 48 321.424 271.427 292.687 1.00 0.00 H ATOM 636 2HH2 ARG V 48 320.268 272.200 293.813 1.00 0.00 H ATOM 637 N GLU V 49 327.841 276.419 292.216 1.00 0.00 N ATOM 638 CA GLU V 49 328.954 276.009 293.062 1.00 0.00 C ATOM 639 C GLU V 49 328.734 276.489 294.493 1.00 0.00 C ATOM 640 O GLU V 49 329.036 275.779 295.453 1.00 0.00 O ATOM 641 CB GLU V 49 330.275 276.558 292.519 1.00 0.00 C ATOM 642 CG GLU V 49 331.503 276.143 293.317 1.00 0.00 C ATOM 643 CD GLU V 49 332.787 276.642 292.715 1.00 0.00 C ATOM 644 OE1 GLU V 49 332.731 277.303 291.706 1.00 0.00 O ATOM 645 OE2 GLU V 49 333.826 276.362 293.265 1.00 0.00 O ATOM 646 H GLU V 49 328.026 276.988 291.385 1.00 0.00 H ATOM 647 HA GLU V 49 329.032 274.919 293.056 1.00 0.00 H ATOM 648 1HB GLU V 49 330.414 276.222 291.492 1.00 0.00 H ATOM 649 2HB GLU V 49 330.237 277.648 292.505 1.00 0.00 H ATOM 650 1HG GLU V 49 331.415 276.534 294.330 1.00 0.00 H ATOM 651 2HG GLU V 49 331.534 275.056 293.377 1.00 0.00 H ATOM 652 N LYS V 50 328.189 277.700 294.647 1.00 0.00 N ATOM 653 CA LYS V 50 328.004 278.261 295.969 1.00 0.00 C ATOM 654 C LYS V 50 326.965 277.458 296.701 1.00 0.00 C ATOM 655 O LYS V 50 327.100 277.191 297.895 1.00 0.00 O ATOM 656 CB LYS V 50 327.595 279.728 295.883 1.00 0.00 C ATOM 657 CG LYS V 50 328.699 280.649 295.379 1.00 0.00 C ATOM 658 CD LYS V 50 328.226 282.095 295.295 1.00 0.00 C ATOM 659 CE LYS V 50 329.331 283.013 294.785 1.00 0.00 C ATOM 660 NZ LYS V 50 328.870 284.424 294.670 1.00 0.00 N ATOM 661 H LYS V 50 327.867 278.225 293.841 1.00 0.00 H ATOM 662 HA LYS V 50 328.939 278.186 296.517 1.00 0.00 H ATOM 663 1HB LYS V 50 326.739 279.829 295.218 1.00 0.00 H ATOM 664 2HB LYS V 50 327.285 280.078 296.867 1.00 0.00 H ATOM 665 1HG LYS V 50 329.557 280.588 296.049 1.00 0.00 H ATOM 666 2HG LYS V 50 329.010 280.315 294.386 1.00 0.00 H ATOM 667 1HD LYS V 50 327.371 282.158 294.618 1.00 0.00 H ATOM 668 2HD LYS V 50 327.910 282.433 296.281 1.00 0.00 H ATOM 669 1HE LYS V 50 330.174 282.972 295.474 1.00 0.00 H ATOM 670 2HE LYS V 50 329.658 282.667 293.805 1.00 0.00 H ATOM 671 1HZ LYS V 50 329.629 284.999 294.331 1.00 0.00 H ATOM 672 2HZ LYS V 50 328.095 284.476 294.025 1.00 0.00 H ATOM 673 3HZ LYS V 50 328.577 284.758 295.576 1.00 0.00 H ATOM 674 N ALA V 51 325.921 277.052 295.974 1.00 0.00 N ATOM 675 CA ALA V 51 324.897 276.215 296.579 1.00 0.00 C ATOM 676 C ALA V 51 325.496 274.890 297.018 1.00 0.00 C ATOM 677 O ALA V 51 325.223 274.409 298.118 1.00 0.00 O ATOM 678 CB ALA V 51 323.770 275.948 295.601 1.00 0.00 C ATOM 679 H ALA V 51 325.856 277.351 294.997 1.00 0.00 H ATOM 680 HA ALA V 51 324.509 276.728 297.456 1.00 0.00 H ATOM 681 1HB ALA V 51 323.013 275.330 296.082 1.00 0.00 H ATOM 682 2HB ALA V 51 323.329 276.895 295.292 1.00 0.00 H ATOM 683 3HB ALA V 51 324.162 275.429 294.733 1.00 0.00 H ATOM 684 N PHE V 52 326.376 274.330 296.186 1.00 0.00 N ATOM 685 CA PHE V 52 326.997 273.065 296.530 1.00 0.00 C ATOM 686 C PHE V 52 327.849 273.199 297.793 1.00 0.00 C ATOM 687 O PHE V 52 327.800 272.333 298.679 1.00 0.00 O ATOM 688 CB PHE V 52 327.859 272.564 295.370 1.00 0.00 C ATOM 689 CG PHE V 52 327.071 271.937 294.256 1.00 0.00 C ATOM 690 CD1 PHE V 52 325.684 271.940 294.280 1.00 0.00 C ATOM 691 CD2 PHE V 52 327.714 271.342 293.181 1.00 0.00 C ATOM 692 CE1 PHE V 52 324.958 271.363 293.256 1.00 0.00 C ATOM 693 CE2 PHE V 52 326.991 270.765 292.155 1.00 0.00 C ATOM 694 CZ PHE V 52 325.611 270.776 292.193 1.00 0.00 C ATOM 695 H PHE V 52 326.571 274.770 295.285 1.00 0.00 H ATOM 696 HA PHE V 52 326.210 272.339 296.728 1.00 0.00 H ATOM 697 1HB PHE V 52 328.430 273.394 294.957 1.00 0.00 H ATOM 698 2HB PHE V 52 328.572 271.828 295.739 1.00 0.00 H ATOM 699 HD1 PHE V 52 325.168 272.406 295.120 1.00 0.00 H ATOM 700 HD2 PHE V 52 328.804 271.333 293.151 1.00 0.00 H ATOM 701 HE1 PHE V 52 323.869 271.373 293.288 1.00 0.00 H ATOM 702 HE2 PHE V 52 327.508 270.301 291.316 1.00 0.00 H ATOM 703 HZ PHE V 52 325.039 270.320 291.386 1.00 0.00 H ATOM 704 N ILE V 53 328.586 274.311 297.906 1.00 0.00 N ATOM 705 CA ILE V 53 329.423 274.539 299.075 1.00 0.00 C ATOM 706 C ILE V 53 328.560 274.606 300.315 1.00 0.00 C ATOM 707 O ILE V 53 328.862 273.975 301.328 1.00 0.00 O ATOM 708 CB ILE V 53 330.239 275.837 298.940 1.00 0.00 C ATOM 709 CG1 ILE V 53 331.299 275.689 297.845 1.00 0.00 C ATOM 710 CG2 ILE V 53 330.887 276.199 300.267 1.00 0.00 C ATOM 711 CD1 ILE V 53 331.932 276.997 297.427 1.00 0.00 C ATOM 712 H ILE V 53 328.593 274.992 297.143 1.00 0.00 H ATOM 713 HA ILE V 53 330.122 273.711 299.178 1.00 0.00 H ATOM 714 HB ILE V 53 329.582 276.650 298.633 1.00 0.00 H ATOM 715 1HG1 ILE V 53 332.089 275.023 298.191 1.00 0.00 H ATOM 716 2HG1 ILE V 53 330.851 275.231 296.963 1.00 0.00 H ATOM 717 1HG2 ILE V 53 331.461 277.119 300.153 1.00 0.00 H ATOM 718 2HG2 ILE V 53 330.114 276.345 301.021 1.00 0.00 H ATOM 719 3HG2 ILE V 53 331.552 275.393 300.580 1.00 0.00 H ATOM 720 1HD1 ILE V 53 332.672 276.810 296.648 1.00 0.00 H ATOM 721 2HD1 ILE V 53 331.162 277.667 297.043 1.00 0.00 H ATOM 722 3HD1 ILE V 53 332.418 277.456 298.286 1.00 0.00 H ATOM 723 N ALA V 54 327.476 275.374 300.233 1.00 0.00 N ATOM 724 CA ALA V 54 326.552 275.493 301.336 1.00 0.00 C ATOM 725 C ALA V 54 325.953 274.153 301.700 1.00 0.00 C ATOM 726 O ALA V 54 325.808 273.840 302.877 1.00 0.00 O ATOM 727 CB ALA V 54 325.443 276.457 300.974 1.00 0.00 C ATOM 728 H ALA V 54 327.298 275.905 299.383 1.00 0.00 H ATOM 729 HA ALA V 54 327.099 275.874 302.198 1.00 0.00 H ATOM 730 1HB ALA V 54 324.760 276.558 301.817 1.00 0.00 H ATOM 731 2HB ALA V 54 325.874 277.427 300.728 1.00 0.00 H ATOM 732 3HB ALA V 54 324.902 276.070 300.109 1.00 0.00 H ATOM 733 N ASN V 55 325.648 273.326 300.703 1.00 0.00 N ATOM 734 CA ASN V 55 325.031 272.042 300.984 1.00 0.00 C ATOM 735 C ASN V 55 326.036 271.138 301.699 1.00 0.00 C ATOM 736 O ASN V 55 325.686 270.410 302.635 1.00 0.00 O ATOM 737 CB ASN V 55 324.520 271.395 299.709 1.00 0.00 C ATOM 738 CG ASN V 55 323.334 272.115 299.131 1.00 0.00 C ATOM 739 OD1 ASN V 55 322.589 272.788 299.852 1.00 0.00 O ATOM 740 ND2 ASN V 55 323.144 271.986 297.843 1.00 0.00 N ATOM 741 H ASN V 55 325.791 273.615 299.734 1.00 0.00 H ATOM 742 HA ASN V 55 324.190 272.199 301.661 1.00 0.00 H ATOM 743 1HB ASN V 55 325.318 271.377 298.966 1.00 0.00 H ATOM 744 2HB ASN V 55 324.240 270.362 299.913 1.00 0.00 H ATOM 745 1HD2 ASN V 55 322.370 272.443 297.403 1.00 0.00 H ATOM 746 2HD2 ASN V 55 323.772 271.431 297.298 1.00 0.00 H ATOM 747 N PHE V 56 327.303 271.232 301.304 1.00 0.00 N ATOM 748 CA PHE V 56 328.350 270.481 301.979 1.00 0.00 C ATOM 749 C PHE V 56 328.474 270.948 303.433 1.00 0.00 C ATOM 750 O PHE V 56 328.683 270.148 304.350 1.00 0.00 O ATOM 751 CB PHE V 56 329.687 270.651 301.255 1.00 0.00 C ATOM 752 CG PHE V 56 329.880 269.701 300.108 1.00 0.00 C ATOM 753 CD1 PHE V 56 330.055 270.176 298.817 1.00 0.00 C ATOM 754 CD2 PHE V 56 329.887 268.330 300.317 1.00 0.00 C ATOM 755 CE1 PHE V 56 330.233 269.303 297.761 1.00 0.00 C ATOM 756 CE2 PHE V 56 330.066 267.455 299.264 1.00 0.00 C ATOM 757 CZ PHE V 56 330.238 267.942 297.984 1.00 0.00 C ATOM 758 H PHE V 56 327.546 271.832 300.512 1.00 0.00 H ATOM 759 HA PHE V 56 328.073 269.426 301.974 1.00 0.00 H ATOM 760 1HB PHE V 56 329.766 271.668 300.872 1.00 0.00 H ATOM 761 2HB PHE V 56 330.503 270.504 301.961 1.00 0.00 H ATOM 762 HD1 PHE V 56 330.052 271.252 298.641 1.00 0.00 H ATOM 763 HD2 PHE V 56 329.750 267.945 301.329 1.00 0.00 H ATOM 764 HE1 PHE V 56 330.369 269.690 296.751 1.00 0.00 H ATOM 765 HE2 PHE V 56 330.070 266.380 299.442 1.00 0.00 H ATOM 766 HZ PHE V 56 330.377 267.253 297.152 1.00 0.00 H ATOM 767 N GLN V 57 328.382 272.258 303.645 1.00 0.00 N ATOM 768 CA GLN V 57 328.494 272.798 304.989 1.00 0.00 C ATOM 769 C GLN V 57 327.332 272.321 305.868 1.00 0.00 C ATOM 770 O GLN V 57 327.553 271.950 307.025 1.00 0.00 O ATOM 771 CB GLN V 57 328.534 274.328 304.946 1.00 0.00 C ATOM 772 CG GLN V 57 329.809 274.901 304.353 1.00 0.00 C ATOM 773 CD GLN V 57 329.726 276.401 304.141 1.00 0.00 C ATOM 774 OE1 GLN V 57 328.640 276.987 304.170 1.00 0.00 O ATOM 775 NE2 GLN V 57 330.875 277.032 303.926 1.00 0.00 N ATOM 776 H GLN V 57 328.238 272.886 302.852 1.00 0.00 H ATOM 777 HA GLN V 57 329.426 272.437 305.427 1.00 0.00 H ATOM 778 1HB GLN V 57 327.693 274.698 304.359 1.00 0.00 H ATOM 779 2HB GLN V 57 328.425 274.723 305.956 1.00 0.00 H ATOM 780 1HG GLN V 57 330.637 274.697 305.032 1.00 0.00 H ATOM 781 2HG GLN V 57 329.992 274.429 303.387 1.00 0.00 H ATOM 782 1HE2 GLN V 57 330.882 278.022 303.779 1.00 0.00 H ATOM 783 2HE2 GLN V 57 331.732 276.518 303.910 1.00 0.00 H ATOM 784 N ASP V 58 326.103 272.271 305.315 1.00 0.00 N ATOM 785 CA ASP V 58 324.954 271.799 306.088 1.00 0.00 C ATOM 786 C ASP V 58 325.212 270.375 306.546 1.00 0.00 C ATOM 787 O ASP V 58 324.976 270.043 307.713 1.00 0.00 O ATOM 788 CB ASP V 58 323.648 271.846 305.282 1.00 0.00 C ATOM 789 CG ASP V 58 323.060 273.266 305.050 1.00 0.00 C ATOM 790 OD1 ASP V 58 323.504 274.206 305.674 1.00 0.00 O ATOM 791 OD2 ASP V 58 322.128 273.369 304.261 1.00 0.00 O ATOM 792 H ASP V 58 325.973 272.597 304.361 1.00 0.00 H ATOM 793 HA ASP V 58 324.838 272.429 306.966 1.00 0.00 H ATOM 794 1HB ASP V 58 323.826 271.390 304.308 1.00 0.00 H ATOM 795 2HB ASP V 58 322.897 271.237 305.787 1.00 0.00 H ATOM 796 N ASN V 59 325.763 269.548 305.652 1.00 0.00 N ATOM 797 CA ASN V 59 326.112 268.192 306.025 1.00 0.00 C ATOM 798 C ASN V 59 327.104 268.176 307.163 1.00 0.00 C ATOM 799 O ASN V 59 326.868 267.514 308.177 1.00 0.00 O ATOM 800 CB ASN V 59 326.661 267.433 304.831 1.00 0.00 C ATOM 801 CG ASN V 59 326.928 265.986 305.140 1.00 0.00 C ATOM 802 OD1 ASN V 59 326.016 265.241 305.518 1.00 0.00 O ATOM 803 ND2 ASN V 59 328.160 265.573 304.985 1.00 0.00 N ATOM 804 H ASN V 59 325.921 269.871 304.694 1.00 0.00 H ATOM 805 HA ASN V 59 325.215 267.694 306.386 1.00 0.00 H ATOM 806 1HB ASN V 59 325.951 267.491 304.005 1.00 0.00 H ATOM 807 2HB ASN V 59 327.589 267.898 304.499 1.00 0.00 H ATOM 808 1HD2 ASN V 59 328.396 264.620 305.176 1.00 0.00 H ATOM 809 2HD2 ASN V 59 328.865 266.211 304.677 1.00 0.00 H ATOM 810 N LEU V 60 328.191 268.925 307.037 1.00 0.00 N ATOM 811 CA LEU V 60 329.190 268.867 308.089 1.00 0.00 C ATOM 812 C LEU V 60 328.650 269.342 309.436 1.00 0.00 C ATOM 813 O LEU V 60 329.014 268.799 310.483 1.00 0.00 O ATOM 814 CB LEU V 60 330.405 269.717 307.696 1.00 0.00 C ATOM 815 CG LEU V 60 331.238 269.184 306.523 1.00 0.00 C ATOM 816 CD1 LEU V 60 332.293 270.212 306.140 1.00 0.00 C ATOM 817 CD2 LEU V 60 331.880 267.861 306.915 1.00 0.00 C ATOM 818 H LEU V 60 328.319 269.496 306.196 1.00 0.00 H ATOM 819 HA LEU V 60 329.481 267.827 308.204 1.00 0.00 H ATOM 820 1HB LEU V 60 330.060 270.715 307.430 1.00 0.00 H ATOM 821 2HB LEU V 60 331.065 269.801 308.559 1.00 0.00 H ATOM 822 HG LEU V 60 330.592 269.031 305.658 1.00 0.00 H ATOM 823 1HD1 LEU V 60 332.885 269.834 305.307 1.00 0.00 H ATOM 824 2HD1 LEU V 60 331.806 271.142 305.846 1.00 0.00 H ATOM 825 3HD1 LEU V 60 332.946 270.398 306.993 1.00 0.00 H ATOM 826 1HD2 LEU V 60 332.471 267.482 306.081 1.00 0.00 H ATOM 827 2HD2 LEU V 60 332.527 268.013 307.780 1.00 0.00 H ATOM 828 3HD2 LEU V 60 331.102 267.140 307.166 1.00 0.00 H ATOM 829 N HIS V 61 327.765 270.335 309.440 1.00 0.00 N ATOM 830 CA HIS V 61 327.243 270.799 310.719 1.00 0.00 C ATOM 831 C HIS V 61 326.439 269.668 311.376 1.00 0.00 C ATOM 832 O HIS V 61 326.578 269.416 312.581 1.00 0.00 O ATOM 833 CB HIS V 61 326.366 272.042 310.538 1.00 0.00 C ATOM 834 CG HIS V 61 327.139 273.282 310.214 1.00 0.00 C ATOM 835 ND1 HIS V 61 328.098 273.802 311.058 1.00 0.00 N ATOM 836 CD2 HIS V 61 327.096 274.106 309.141 1.00 0.00 C ATOM 837 CE1 HIS V 61 328.611 274.893 310.516 1.00 0.00 C ATOM 838 NE2 HIS V 61 328.020 275.099 309.354 1.00 0.00 N ATOM 839 H HIS V 61 327.478 270.778 308.565 1.00 0.00 H ATOM 840 HA HIS V 61 328.067 271.048 311.383 1.00 0.00 H ATOM 841 1HB HIS V 61 325.649 271.868 309.734 1.00 0.00 H ATOM 842 2HB HIS V 61 325.798 272.223 311.450 1.00 0.00 H ATOM 843 HD2 HIS V 61 326.448 274.001 308.270 1.00 0.00 H ATOM 844 HE1 HIS V 61 329.390 275.517 310.955 1.00 0.00 H ATOM 845 HE2 HIS V 61 328.213 275.861 308.719 1.00 0.00 H ATOM 846 N SER V 62 325.646 268.947 310.570 1.00 0.00 N ATOM 847 CA SER V 62 324.834 267.844 311.079 1.00 0.00 C ATOM 848 C SER V 62 325.734 266.688 311.548 1.00 0.00 C ATOM 849 O SER V 62 325.488 266.089 312.606 1.00 0.00 O ATOM 850 CB SER V 62 323.877 267.360 310.007 1.00 0.00 C ATOM 851 OG SER V 62 322.913 268.335 309.717 1.00 0.00 O ATOM 852 H SER V 62 325.590 269.189 309.578 1.00 0.00 H ATOM 853 HA SER V 62 324.268 268.200 311.937 1.00 0.00 H ATOM 854 1HB SER V 62 324.435 267.117 309.103 1.00 0.00 H ATOM 855 2HB SER V 62 323.386 266.448 310.343 1.00 0.00 H ATOM 856 HG SER V 62 322.317 267.937 309.079 1.00 0.00 H ATOM 857 N VAL V 63 326.820 266.429 310.800 1.00 0.00 N ATOM 858 CA VAL V 63 327.759 265.373 311.169 1.00 0.00 C ATOM 859 C VAL V 63 328.371 265.686 312.511 1.00 0.00 C ATOM 860 O VAL V 63 328.436 264.825 313.389 1.00 0.00 O ATOM 861 CB VAL V 63 328.874 265.233 310.116 1.00 0.00 C ATOM 862 CG1 VAL V 63 329.990 264.341 310.638 1.00 0.00 C ATOM 863 CG2 VAL V 63 328.298 264.676 308.823 1.00 0.00 C ATOM 864 H VAL V 63 326.957 266.950 309.933 1.00 0.00 H ATOM 865 HA VAL V 63 327.229 264.425 311.227 1.00 0.00 H ATOM 866 HB VAL V 63 329.309 266.215 309.927 1.00 0.00 H ATOM 867 1HG1 VAL V 63 330.770 264.253 309.880 1.00 0.00 H ATOM 868 2HG1 VAL V 63 330.412 264.777 311.543 1.00 0.00 H ATOM 869 3HG1 VAL V 63 329.591 263.352 310.862 1.00 0.00 H ATOM 870 1HG2 VAL V 63 329.091 264.580 308.083 1.00 0.00 H ATOM 871 2HG2 VAL V 63 327.858 263.696 309.013 1.00 0.00 H ATOM 872 3HG2 VAL V 63 327.530 265.351 308.446 1.00 0.00 H ATOM 873 N ASN V 64 328.797 266.936 312.680 1.00 0.00 N ATOM 874 CA ASN V 64 329.416 267.347 313.921 1.00 0.00 C ATOM 875 C ASN V 64 328.447 267.224 315.086 1.00 0.00 C ATOM 876 O ASN V 64 328.825 266.735 316.148 1.00 0.00 O ATOM 877 CB ASN V 64 329.967 268.744 313.784 1.00 0.00 C ATOM 878 CG ASN V 64 331.204 268.767 312.908 1.00 0.00 C ATOM 879 OD1 ASN V 64 331.866 267.740 312.699 1.00 0.00 O ATOM 880 ND2 ASN V 64 331.532 269.924 312.399 1.00 0.00 N ATOM 881 H ASN V 64 328.716 267.607 311.913 1.00 0.00 H ATOM 882 HA ASN V 64 330.247 266.678 314.123 1.00 0.00 H ATOM 883 1HB ASN V 64 329.208 269.391 313.340 1.00 0.00 H ATOM 884 2HB ASN V 64 330.210 269.143 314.767 1.00 0.00 H ATOM 885 1HD2 ASN V 64 332.338 270.002 311.814 1.00 0.00 H ATOM 886 2HD2 ASN V 64 330.972 270.729 312.591 1.00 0.00 H ATOM 887 N ARG V 65 327.184 267.622 314.897 1.00 0.00 N ATOM 888 CA ARG V 65 326.215 267.463 315.974 1.00 0.00 C ATOM 889 C ARG V 65 326.123 265.990 316.365 1.00 0.00 C ATOM 890 O ARG V 65 326.188 265.645 317.545 1.00 0.00 O ATOM 891 CB ARG V 65 324.832 267.949 315.574 1.00 0.00 C ATOM 892 CG ARG V 65 323.787 267.861 316.692 1.00 0.00 C ATOM 893 CD ARG V 65 322.427 268.256 316.222 1.00 0.00 C ATOM 894 NE ARG V 65 321.411 268.162 317.285 1.00 0.00 N ATOM 895 CZ ARG V 65 320.079 268.211 317.064 1.00 0.00 C ATOM 896 NH1 ARG V 65 319.643 268.348 315.829 1.00 0.00 N ATOM 897 NH2 ARG V 65 319.202 268.133 318.063 1.00 0.00 N ATOM 898 H ARG V 65 326.914 268.062 314.015 1.00 0.00 H ATOM 899 HA ARG V 65 326.555 268.037 316.835 1.00 0.00 H ATOM 900 1HB ARG V 65 324.891 268.982 315.234 1.00 0.00 H ATOM 901 2HB ARG V 65 324.466 267.354 314.739 1.00 0.00 H ATOM 902 1HG ARG V 65 323.755 266.850 317.079 1.00 0.00 H ATOM 903 2HG ARG V 65 324.070 268.537 317.498 1.00 0.00 H ATOM 904 1HD ARG V 65 322.455 269.288 315.871 1.00 0.00 H ATOM 905 2HD ARG V 65 322.126 267.609 315.403 1.00 0.00 H ATOM 906 HE ARG V 65 321.730 268.060 318.243 1.00 0.00 H ATOM 907 1HH1 ARG V 65 320.308 268.429 315.074 1.00 0.00 H ATOM 908 2HH1 ARG V 65 318.651 268.391 315.644 1.00 0.00 H ATOM 909 1HH2 ARG V 65 319.491 268.043 319.052 1.00 0.00 H ATOM 910 2HH2 ARG V 65 318.216 268.183 317.862 1.00 0.00 H ATOM 911 N ASP V 66 326.032 265.108 315.366 1.00 0.00 N ATOM 912 CA ASP V 66 325.882 263.676 315.624 1.00 0.00 C ATOM 913 C ASP V 66 327.097 263.175 316.408 1.00 0.00 C ATOM 914 O ASP V 66 326.958 262.543 317.464 1.00 0.00 O ATOM 915 CB ASP V 66 325.737 262.894 314.316 1.00 0.00 C ATOM 916 CG ASP V 66 325.420 261.421 314.539 1.00 0.00 C ATOM 917 OD1 ASP V 66 324.699 261.121 315.460 1.00 0.00 O ATOM 918 OD2 ASP V 66 325.902 260.610 313.785 1.00 0.00 O ATOM 919 H ASP V 66 326.024 265.453 314.401 1.00 0.00 H ATOM 920 HA ASP V 66 325.000 263.521 316.244 1.00 0.00 H ATOM 921 1HB ASP V 66 324.942 263.335 313.715 1.00 0.00 H ATOM 922 2HB ASP V 66 326.662 262.969 313.743 1.00 0.00 H ATOM 923 N LEU V 67 328.294 263.470 315.900 1.00 0.00 N ATOM 924 CA LEU V 67 329.511 262.962 316.512 1.00 0.00 C ATOM 925 C LEU V 67 329.649 263.461 317.951 1.00 0.00 C ATOM 926 O LEU V 67 330.108 262.731 318.822 1.00 0.00 O ATOM 927 CB LEU V 67 330.734 263.389 315.691 1.00 0.00 C ATOM 928 CG LEU V 67 330.865 262.743 314.306 1.00 0.00 C ATOM 929 CD1 LEU V 67 332.032 263.375 313.558 1.00 0.00 C ATOM 930 CD2 LEU V 67 331.063 261.243 314.462 1.00 0.00 C ATOM 931 H LEU V 67 328.349 264.045 315.059 1.00 0.00 H ATOM 932 HA LEU V 67 329.465 261.873 316.525 1.00 0.00 H ATOM 933 1HB LEU V 67 330.698 264.469 315.551 1.00 0.00 H ATOM 934 2HB LEU V 67 331.634 263.147 316.256 1.00 0.00 H ATOM 935 HG LEU V 67 329.959 262.932 313.729 1.00 0.00 H ATOM 936 1HD1 LEU V 67 332.125 262.916 312.574 1.00 0.00 H ATOM 937 2HD1 LEU V 67 331.854 264.444 313.444 1.00 0.00 H ATOM 938 3HD1 LEU V 67 332.952 263.217 314.120 1.00 0.00 H ATOM 939 1HD2 LEU V 67 331.156 260.784 313.477 1.00 0.00 H ATOM 940 2HD2 LEU V 67 331.970 261.054 315.037 1.00 0.00 H ATOM 941 3HD2 LEU V 67 330.207 260.815 314.983 1.00 0.00 H ATOM 942 N ASN V 68 329.236 264.698 318.217 1.00 0.00 N ATOM 943 CA ASN V 68 329.330 265.243 319.562 1.00 0.00 C ATOM 944 C ASN V 68 328.358 264.525 320.506 1.00 0.00 C ATOM 945 O ASN V 68 328.736 264.100 321.604 1.00 0.00 O ATOM 946 CB ASN V 68 329.054 266.733 319.537 1.00 0.00 C ATOM 947 CG ASN V 68 330.183 267.531 318.923 1.00 0.00 C ATOM 948 OD1 ASN V 68 331.332 267.078 318.838 1.00 0.00 O ATOM 949 ND2 ASN V 68 329.867 268.722 318.486 1.00 0.00 N ATOM 950 H ASN V 68 328.870 265.283 317.468 1.00 0.00 H ATOM 951 HA ASN V 68 330.339 265.072 319.940 1.00 0.00 H ATOM 952 1HB ASN V 68 328.145 266.916 318.965 1.00 0.00 H ATOM 953 2HB ASN V 68 328.875 267.087 320.550 1.00 0.00 H ATOM 954 1HD2 ASN V 68 330.563 269.300 318.065 1.00 0.00 H ATOM 955 2HD2 ASN V 68 328.928 269.049 318.569 1.00 0.00 H ATOM 956 N GLU V 69 327.121 264.299 320.049 1.00 0.00 N ATOM 957 CA GLU V 69 326.104 263.710 320.914 1.00 0.00 C ATOM 958 C GLU V 69 326.465 262.256 321.217 1.00 0.00 C ATOM 959 O GLU V 69 326.215 261.770 322.317 1.00 0.00 O ATOM 960 CB GLU V 69 324.688 263.847 320.344 1.00 0.00 C ATOM 961 CG GLU V 69 324.151 265.309 320.290 1.00 0.00 C ATOM 962 CD GLU V 69 324.142 266.025 321.643 1.00 0.00 C ATOM 963 OE1 GLU V 69 323.684 265.462 322.609 1.00 0.00 O ATOM 964 OE2 GLU V 69 324.602 267.142 321.695 1.00 0.00 O ATOM 965 H GLU V 69 326.873 264.595 319.104 1.00 0.00 H ATOM 966 HA GLU V 69 326.112 264.253 321.860 1.00 0.00 H ATOM 967 1HB GLU V 69 324.666 263.448 319.325 1.00 0.00 H ATOM 968 2HB GLU V 69 323.996 263.258 320.941 1.00 0.00 H ATOM 969 1HG GLU V 69 324.761 265.883 319.607 1.00 0.00 H ATOM 970 2HG GLU V 69 323.137 265.297 319.889 1.00 0.00 H ATOM 971 N LEU V 70 327.121 261.581 320.267 1.00 0.00 N ATOM 972 CA LEU V 70 327.527 260.184 320.439 1.00 0.00 C ATOM 973 C LEU V 70 328.664 259.974 321.443 1.00 0.00 C ATOM 974 O LEU V 70 329.029 258.830 321.713 1.00 0.00 O ATOM 975 CB LEU V 70 327.949 259.608 319.081 1.00 0.00 C ATOM 976 CG LEU V 70 326.823 259.431 318.055 1.00 0.00 C ATOM 977 CD1 LEU V 70 327.418 259.031 316.711 1.00 0.00 C ATOM 978 CD2 LEU V 70 325.841 258.381 318.552 1.00 0.00 C ATOM 979 H LEU V 70 327.298 262.051 319.378 1.00 0.00 H ATOM 980 HA LEU V 70 326.667 259.653 320.827 1.00 0.00 H ATOM 981 1HB LEU V 70 328.697 260.266 318.643 1.00 0.00 H ATOM 982 2HB LEU V 70 328.405 258.631 319.245 1.00 0.00 H ATOM 983 HG LEU V 70 326.302 260.380 317.919 1.00 0.00 H ATOM 984 1HD1 LEU V 70 326.618 258.906 315.982 1.00 0.00 H ATOM 985 2HD1 LEU V 70 328.101 259.809 316.370 1.00 0.00 H ATOM 986 3HD1 LEU V 70 327.961 258.093 316.819 1.00 0.00 H ATOM 987 1HD2 LEU V 70 325.041 258.256 317.823 1.00 0.00 H ATOM 988 2HD2 LEU V 70 326.361 257.432 318.687 1.00 0.00 H ATOM 989 3HD2 LEU V 70 325.418 258.701 319.505 1.00 0.00 H ATOM 990 N GLU V 71 329.301 261.050 321.931 1.00 0.00 N ATOM 991 CA GLU V 71 330.319 260.890 322.973 1.00 0.00 C ATOM 992 C GLU V 71 329.711 261.007 324.392 1.00 0.00 C ATOM 993 O GLU V 71 330.423 260.906 325.395 1.00 0.00 O ATOM 994 CB GLU V 71 331.450 261.911 322.800 1.00 0.00 C ATOM 995 CG GLU V 71 332.283 261.719 321.527 1.00 0.00 C ATOM 996 CD GLU V 71 333.461 262.680 321.410 1.00 0.00 C ATOM 997 OE1 GLU V 71 333.647 263.487 322.292 1.00 0.00 O ATOM 998 OE2 GLU V 71 334.182 262.586 320.442 1.00 0.00 O ATOM 999 H GLU V 71 329.046 261.991 321.624 1.00 0.00 H ATOM 1000 HA GLU V 71 330.749 259.893 322.876 1.00 0.00 H ATOM 1001 1HB GLU V 71 331.021 262.917 322.768 1.00 0.00 H ATOM 1002 2HB GLU V 71 332.120 261.866 323.656 1.00 0.00 H ATOM 1003 1HG GLU V 71 332.656 260.697 321.500 1.00 0.00 H ATOM 1004 2HG GLU V 71 331.623 261.859 320.665 1.00 0.00 H ATOM 1005 N ARG V 72 328.400 261.230 324.458 1.00 0.00 N ATOM 1006 CA ARG V 72 327.616 261.374 325.677 1.00 0.00 C ATOM 1007 C ARG V 72 327.055 259.979 325.905 1.00 0.00 C ATOM 1008 O ARG V 72 327.437 259.070 325.181 1.00 0.00 O ATOM 1009 CB ARG V 72 326.479 262.360 325.479 1.00 0.00 C ATOM 1010 CG ARG V 72 326.919 263.754 325.075 1.00 0.00 C ATOM 1011 CD ARG V 72 325.779 264.707 325.000 1.00 0.00 C ATOM 1012 NE ARG V 72 325.263 265.076 326.309 1.00 0.00 N ATOM 1013 CZ ARG V 72 324.178 265.855 326.512 1.00 0.00 C ATOM 1014 NH1 ARG V 72 323.479 266.300 325.490 1.00 0.00 N ATOM 1015 NH2 ARG V 72 323.814 266.174 327.744 1.00 0.00 N ATOM 1016 H ARG V 72 327.872 261.289 323.591 1.00 0.00 H ATOM 1017 HA ARG V 72 328.254 261.670 326.509 1.00 0.00 H ATOM 1018 1HB ARG V 72 325.804 261.986 324.713 1.00 0.00 H ATOM 1019 2HB ARG V 72 325.914 262.450 326.401 1.00 0.00 H ATOM 1020 1HG ARG V 72 327.649 264.132 325.790 1.00 0.00 H ATOM 1021 2HG ARG V 72 327.374 263.704 324.080 1.00 0.00 H ATOM 1022 1HD ARG V 72 326.082 265.614 324.477 1.00 0.00 H ATOM 1023 2HD ARG V 72 324.973 264.230 324.445 1.00 0.00 H ATOM 1024 HE ARG V 72 325.771 264.760 327.121 1.00 0.00 H ATOM 1025 1HH1 ARG V 72 323.729 266.037 324.521 1.00 0.00 H ATOM 1026 2HH1 ARG V 72 322.678 266.887 325.644 1.00 0.00 H ATOM 1027 1HH2 ARG V 72 324.346 265.834 328.534 1.00 0.00 H ATOM 1028 2HH2 ARG V 72 323.011 266.765 327.893 1.00 0.00 H ATOM 1029 N LEU V 73 326.210 259.764 326.906 1.00 0.00 N ATOM 1030 CA LEU V 73 325.621 258.428 327.088 1.00 0.00 C ATOM 1031 C LEU V 73 326.594 257.323 327.423 1.00 0.00 C ATOM 1032 O LEU V 73 326.506 256.260 326.835 1.00 0.00 O ATOM 1033 CB LEU V 73 324.865 258.028 325.815 1.00 0.00 C ATOM 1034 CG LEU V 73 323.743 258.980 325.380 1.00 0.00 C ATOM 1035 CD1 LEU V 73 323.138 258.489 324.072 1.00 0.00 C ATOM 1036 CD2 LEU V 73 322.690 259.057 326.475 1.00 0.00 C ATOM 1037 H LEU V 73 325.938 260.522 327.517 1.00 0.00 H ATOM 1038 HA LEU V 73 324.891 258.488 327.885 1.00 0.00 H ATOM 1039 1HB LEU V 73 325.578 257.959 324.994 1.00 0.00 H ATOM 1040 2HB LEU V 73 324.423 257.043 325.968 1.00 0.00 H ATOM 1041 HG LEU V 73 324.157 259.973 325.204 1.00 0.00 H ATOM 1042 1HD1 LEU V 73 322.341 259.165 323.763 1.00 0.00 H ATOM 1043 2HD1 LEU V 73 323.909 258.462 323.302 1.00 0.00 H ATOM 1044 3HD1 LEU V 73 322.730 257.489 324.213 1.00 0.00 H ATOM 1045 1HD2 LEU V 73 321.893 259.734 326.166 1.00 0.00 H ATOM 1046 2HD2 LEU V 73 322.275 258.064 326.651 1.00 0.00 H ATOM 1047 3HD2 LEU V 73 323.146 259.427 327.393 1.00 0.00 H ATOM 1048 N SER V 74 327.523 257.525 328.342 1.00 0.00 N ATOM 1049 CA SER V 74 328.336 256.382 328.752 1.00 0.00 C ATOM 1050 C SER V 74 327.572 255.230 329.449 1.00 0.00 C ATOM 1051 O SER V 74 328.114 254.127 329.560 1.00 0.00 O ATOM 1052 CB SER V 74 329.432 256.878 329.675 1.00 0.00 C ATOM 1053 OG SER V 74 328.897 257.358 330.877 1.00 0.00 O ATOM 1054 H SER V 74 327.664 258.440 328.737 1.00 0.00 H ATOM 1055 HA SER V 74 328.786 255.968 327.850 1.00 0.00 H ATOM 1056 1HB SER V 74 330.128 256.065 329.882 1.00 0.00 H ATOM 1057 2HB SER V 74 329.992 257.670 329.180 1.00 0.00 H ATOM 1058 HG SER V 74 329.098 256.693 331.540 1.00 0.00 H ATOM 1059 N ASN V 75 326.332 255.468 329.916 1.00 0.00 N ATOM 1060 CA ASN V 75 325.534 254.388 330.533 1.00 0.00 C ATOM 1061 C ASN V 75 323.996 254.542 330.495 1.00 0.00 C ATOM 1062 O ASN V 75 323.449 255.638 330.293 1.00 0.00 O ATOM 1063 CB ASN V 75 325.982 254.210 331.973 1.00 0.00 C ATOM 1064 CG ASN V 75 325.767 252.810 332.476 1.00 0.00 C ATOM 1065 OD1 ASN V 75 325.257 251.948 331.751 1.00 0.00 O ATOM 1066 ND2 ASN V 75 326.145 252.566 333.705 1.00 0.00 N ATOM 1067 H ASN V 75 325.952 256.397 329.845 1.00 0.00 H ATOM 1068 HA ASN V 75 325.758 253.465 329.992 1.00 0.00 H ATOM 1069 1HB ASN V 75 327.041 254.456 332.058 1.00 0.00 H ATOM 1070 2HB ASN V 75 325.433 254.902 332.612 1.00 0.00 H ATOM 1071 1HD2 ASN V 75 326.027 251.652 334.093 1.00 0.00 H ATOM 1072 2HD2 ASN V 75 326.553 253.294 334.256 1.00 0.00 H ATOM 1073 N LEU V 76 323.302 253.427 330.777 1.00 0.00 N ATOM 1074 CA LEU V 76 321.833 253.373 330.772 1.00 0.00 C ATOM 1075 C LEU V 76 321.281 254.012 332.047 1.00 0.00 C ATOM 1076 O LEU V 76 321.887 253.916 333.119 1.00 0.00 O ATOM 1077 CB LEU V 76 321.347 251.922 330.662 1.00 0.00 C ATOM 1078 CG LEU V 76 321.744 251.184 329.377 1.00 0.00 C ATOM 1079 CD1 LEU V 76 321.266 249.740 329.453 1.00 0.00 C ATOM 1080 CD2 LEU V 76 321.144 251.897 328.175 1.00 0.00 C ATOM 1081 H LEU V 76 323.801 252.554 331.018 1.00 0.00 H ATOM 1082 HA LEU V 76 321.469 253.942 329.920 1.00 0.00 H ATOM 1083 1HB LEU V 76 321.743 251.358 331.504 1.00 0.00 H ATOM 1084 2HB LEU V 76 320.259 251.915 330.725 1.00 0.00 H ATOM 1085 HG LEU V 76 322.831 251.171 329.286 1.00 0.00 H ATOM 1086 1HD1 LEU V 76 321.549 249.215 328.540 1.00 0.00 H ATOM 1087 2HD1 LEU V 76 321.726 249.249 330.310 1.00 0.00 H ATOM 1088 3HD1 LEU V 76 320.182 249.721 329.561 1.00 0.00 H ATOM 1089 1HD2 LEU V 76 321.427 251.372 327.262 1.00 0.00 H ATOM 1090 2HD2 LEU V 76 320.058 251.909 328.264 1.00 0.00 H ATOM 1091 3HD2 LEU V 76 321.516 252.920 328.135 1.00 0.00 H ATOM 1092 N VAL V 77 320.164 254.720 331.934 1.00 0.00 N ATOM 1093 CA VAL V 77 319.498 255.261 333.114 1.00 0.00 C ATOM 1094 C VAL V 77 318.024 254.874 333.203 1.00 0.00 C ATOM 1095 O VAL V 77 317.439 254.392 332.230 1.00 0.00 O ATOM 1096 CB VAL V 77 319.612 256.797 333.117 1.00 0.00 C ATOM 1097 CG1 VAL V 77 321.072 257.222 333.176 1.00 0.00 C ATOM 1098 CG2 VAL V 77 318.934 257.368 331.881 1.00 0.00 C ATOM 1099 H VAL V 77 319.775 254.908 331.022 1.00 0.00 H ATOM 1100 HA VAL V 77 320.004 254.878 334.002 1.00 0.00 H ATOM 1101 HB VAL V 77 319.127 257.186 334.012 1.00 0.00 H ATOM 1102 1HG1 VAL V 77 321.134 258.310 333.177 1.00 0.00 H ATOM 1103 2HG1 VAL V 77 321.528 256.832 334.086 1.00 0.00 H ATOM 1104 3HG1 VAL V 77 321.600 256.830 332.307 1.00 0.00 H ATOM 1105 1HG2 VAL V 77 319.018 258.455 331.890 1.00 0.00 H ATOM 1106 2HG2 VAL V 77 319.415 256.974 330.986 1.00 0.00 H ATOM 1107 3HG2 VAL V 77 317.881 257.086 331.881 1.00 0.00 H ATOM 1108 N GLY V 78 317.444 255.063 334.392 1.00 0.00 N ATOM 1109 CA GLY V 78 316.058 254.692 334.648 1.00 0.00 C ATOM 1110 C GLY V 78 315.127 255.813 334.249 1.00 0.00 C ATOM 1111 O GLY V 78 315.567 256.798 333.663 1.00 0.00 O ATOM 1112 H GLY V 78 317.983 255.480 335.136 1.00 0.00 H ATOM 1113 1HA GLY V 78 315.811 253.791 334.087 1.00 0.00 H ATOM 1114 2HA GLY V 78 315.929 254.462 335.706 1.00 0.00 H ATOM 1115 N LYS V 79 313.839 255.674 334.577 1.00 0.00 N ATOM 1116 CA LYS V 79 312.845 256.671 334.181 1.00 0.00 C ATOM 1117 C LYS V 79 312.984 256.926 332.692 1.00 0.00 C ATOM 1118 O LYS V 79 313.282 258.063 332.322 1.00 0.00 O ATOM 1119 CB LYS V 79 313.015 257.971 334.969 1.00 0.00 C ATOM 1120 CG LYS V 79 312.831 257.824 336.473 1.00 0.00 C ATOM 1121 CD LYS V 79 312.970 259.164 337.181 1.00 0.00 C ATOM 1122 CE LYS V 79 312.808 259.015 338.686 1.00 0.00 C ATOM 1123 NZ LYS V 79 312.970 260.314 339.395 1.00 0.00 N ATOM 1124 H LYS V 79 313.545 254.849 335.080 1.00 0.00 H ATOM 1125 HA LYS V 79 311.841 256.303 334.395 1.00 0.00 H ATOM 1126 1HB LYS V 79 314.012 258.376 334.792 1.00 0.00 H ATOM 1127 2HB LYS V 79 312.295 258.709 334.614 1.00 0.00 H ATOM 1128 1HG LYS V 79 311.841 257.415 336.680 1.00 0.00 H ATOM 1129 2HG LYS V 79 313.578 257.136 336.866 1.00 0.00 H ATOM 1130 1HD LYS V 79 313.953 259.587 336.970 1.00 0.00 H ATOM 1131 2HD LYS V 79 312.211 259.852 336.810 1.00 0.00 H ATOM 1132 1HE LYS V 79 311.819 258.616 338.908 1.00 0.00 H ATOM 1133 2HE LYS V 79 313.552 258.315 339.065 1.00 0.00 H ATOM 1134 1HZ LYS V 79 312.855 260.173 340.388 1.00 0.00 H ATOM 1135 2HZ LYS V 79 313.891 260.686 339.211 1.00 0.00 H ATOM 1136 3HZ LYS V 79 312.273 260.967 339.066 1.00 0.00 H ATOM 1137 N PRO V 80 312.744 255.939 331.816 1.00 0.00 N ATOM 1138 CA PRO V 80 312.796 256.136 330.394 1.00 0.00 C ATOM 1139 C PRO V 80 311.940 257.304 329.987 1.00 0.00 C ATOM 1140 O PRO V 80 310.774 257.413 330.399 1.00 0.00 O ATOM 1141 CB PRO V 80 312.253 254.814 329.841 1.00 0.00 C ATOM 1142 CG PRO V 80 312.631 253.805 330.871 1.00 0.00 C ATOM 1143 CD PRO V 80 312.441 254.518 332.182 1.00 0.00 C ATOM 1144 HA PRO V 80 313.842 256.275 330.078 1.00 0.00 H ATOM 1145 1HB PRO V 80 311.165 254.886 329.693 1.00 0.00 H ATOM 1146 2HB PRO V 80 312.698 254.606 328.857 1.00 0.00 H ATOM 1147 1HG PRO V 80 311.994 252.912 330.779 1.00 0.00 H ATOM 1148 2HG PRO V 80 313.668 253.473 330.716 1.00 0.00 H ATOM 1149 1HD PRO V 80 311.395 254.422 332.506 1.00 0.00 H ATOM 1150 2HD PRO V 80 313.121 254.091 332.935 1.00 0.00 H ATOM 1151 N SER V 81 312.527 258.179 329.171 1.00 0.00 N ATOM 1152 CA SER V 81 311.929 259.416 328.734 1.00 0.00 C ATOM 1153 C SER V 81 311.250 260.222 329.853 1.00 0.00 C ATOM 1154 O SER V 81 310.209 260.824 329.615 1.00 0.00 O ATOM 1155 CB SER V 81 310.919 259.111 327.645 1.00 0.00 C ATOM 1156 OG SER V 81 311.535 258.501 326.545 1.00 0.00 O ATOM 1157 H SER V 81 313.471 258.027 328.820 1.00 0.00 H ATOM 1158 HA SER V 81 312.712 260.025 328.302 1.00 0.00 H ATOM 1159 1HB SER V 81 310.144 258.455 328.041 1.00 0.00 H ATOM 1160 2HB SER V 81 310.435 260.034 327.329 1.00 0.00 H ATOM 1161 HG SER V 81 311.871 259.217 325.999 1.00 0.00 H ATOM 1162 N GLU V 82 311.794 260.212 331.086 1.00 0.00 N ATOM 1163 CA GLU V 82 311.219 260.965 332.210 1.00 0.00 C ATOM 1164 C GLU V 82 309.764 260.555 332.451 1.00 0.00 C ATOM 1165 O GLU V 82 308.994 261.307 333.040 1.00 0.00 O ATOM 1166 CB GLU V 82 311.298 262.470 331.948 1.00 0.00 C ATOM 1167 CG GLU V 82 312.714 263.013 331.822 1.00 0.00 C ATOM 1168 CD GLU V 82 312.755 264.502 331.620 1.00 0.00 C ATOM 1169 OE1 GLU V 82 311.757 265.056 331.224 1.00 0.00 O ATOM 1170 OE2 GLU V 82 313.784 265.086 331.861 1.00 0.00 O ATOM 1171 H GLU V 82 312.615 259.636 331.269 1.00 0.00 H ATOM 1172 HA GLU V 82 311.791 260.725 333.106 1.00 0.00 H ATOM 1173 1HB GLU V 82 310.766 262.707 331.026 1.00 0.00 H ATOM 1174 2HB GLU V 82 310.804 263.007 332.758 1.00 0.00 H ATOM 1175 1HG GLU V 82 313.268 262.766 332.727 1.00 0.00 H ATOM 1176 2HG GLU V 82 313.207 262.523 330.983 1.00 0.00 H ATOM 1177 N ASN V 83 309.394 259.350 332.006 1.00 0.00 N ATOM 1178 CA ASN V 83 308.036 258.821 332.158 1.00 0.00 C ATOM 1179 C ASN V 83 306.948 259.770 331.616 1.00 0.00 C ATOM 1180 O ASN V 83 305.836 259.823 332.126 1.00 0.00 O ATOM 1181 CB ASN V 83 307.772 258.496 333.617 1.00 0.00 C ATOM 1182 CG ASN V 83 308.617 257.359 334.118 1.00 0.00 C ATOM 1183 OD1 ASN V 83 308.900 256.407 333.381 1.00 0.00 O ATOM 1184 ND2 ASN V 83 309.027 257.438 335.359 1.00 0.00 N ATOM 1185 H ASN V 83 310.086 258.793 331.492 1.00 0.00 H ATOM 1186 HA ASN V 83 307.972 257.911 331.560 1.00 0.00 H ATOM 1187 1HB ASN V 83 307.971 259.378 334.228 1.00 0.00 H ATOM 1188 2HB ASN V 83 306.721 258.238 333.748 1.00 0.00 H ATOM 1189 1HD2 ASN V 83 309.593 256.710 335.746 1.00 0.00 H ATOM 1190 2HD2 ASN V 83 308.775 258.226 335.919 1.00 0.00 H ATOM 1191 N HIS V 84 307.247 260.402 330.479 1.00 0.00 N ATOM 1192 CA HIS V 84 306.358 261.276 329.725 1.00 0.00 C ATOM 1193 C HIS V 84 305.044 260.617 329.288 1.00 0.00 C ATOM 1194 O HIS V 84 303.974 261.189 329.507 1.00 0.00 O ATOM 1195 CB HIS V 84 307.087 261.807 328.487 1.00 0.00 C ATOM 1196 CG HIS V 84 308.114 262.853 328.795 1.00 0.00 C ATOM 1197 ND1 HIS V 84 308.887 263.447 327.820 1.00 0.00 N ATOM 1198 CD2 HIS V 84 308.494 263.409 329.969 1.00 0.00 C ATOM 1199 CE1 HIS V 84 309.699 264.325 328.382 1.00 0.00 C ATOM 1200 NE2 HIS V 84 309.481 264.321 329.684 1.00 0.00 N ATOM 1201 H HIS V 84 308.192 260.313 330.119 1.00 0.00 H ATOM 1202 HA HIS V 84 306.103 262.136 330.345 1.00 0.00 H ATOM 1203 1HB HIS V 84 307.584 260.982 327.975 1.00 0.00 H ATOM 1204 2HB HIS V 84 306.363 262.234 327.793 1.00 0.00 H ATOM 1205 HD2 HIS V 84 308.094 263.177 330.956 1.00 0.00 H ATOM 1206 HE1 HIS V 84 310.425 264.947 327.859 1.00 0.00 H ATOM 1207 HE2 HIS V 84 309.959 264.894 330.365 1.00 0.00 H ATOM 1208 N PRO V 85 305.051 259.390 328.696 1.00 0.00 N ATOM 1209 CA PRO V 85 303.877 258.697 328.211 1.00 0.00 C ATOM 1210 C PRO V 85 303.134 257.995 329.319 1.00 0.00 C ATOM 1211 O PRO V 85 302.963 256.778 329.292 1.00 0.00 O ATOM 1212 CB PRO V 85 304.463 257.697 327.209 1.00 0.00 C ATOM 1213 CG PRO V 85 305.794 257.345 327.780 1.00 0.00 C ATOM 1214 CD PRO V 85 306.318 258.643 328.335 1.00 0.00 C ATOM 1215 HA PRO V 85 303.219 259.404 327.681 1.00 0.00 H ATOM 1216 1HB PRO V 85 303.797 256.827 327.112 1.00 0.00 H ATOM 1217 2HB PRO V 85 304.534 258.160 326.213 1.00 0.00 H ATOM 1218 1HG PRO V 85 305.684 256.568 328.550 1.00 0.00 H ATOM 1219 2HG PRO V 85 306.444 256.926 326.997 1.00 0.00 H ATOM 1220 1HD PRO V 85 306.939 258.439 329.220 1.00 0.00 H ATOM 1221 2HD PRO V 85 306.903 259.163 327.563 1.00 0.00 H ATOM 1222 N LEU V 86 302.647 258.761 330.278 1.00 0.00 N ATOM 1223 CA LEU V 86 302.005 258.188 331.447 1.00 0.00 C ATOM 1224 C LEU V 86 300.773 257.424 331.066 1.00 0.00 C ATOM 1225 O LEU V 86 300.433 256.408 331.671 1.00 0.00 O ATOM 1226 CB LEU V 86 301.542 259.277 332.376 1.00 0.00 C ATOM 1227 CG LEU V 86 302.565 260.044 332.980 1.00 0.00 C ATOM 1228 CD1 LEU V 86 301.905 261.135 333.741 1.00 0.00 C ATOM 1229 CD2 LEU V 86 303.404 259.155 333.811 1.00 0.00 C ATOM 1230 H LEU V 86 302.798 259.768 330.214 1.00 0.00 H ATOM 1231 HA LEU V 86 302.709 257.523 331.947 1.00 0.00 H ATOM 1232 1HB LEU V 86 300.889 259.957 331.826 1.00 0.00 H ATOM 1233 2HB LEU V 86 300.981 258.820 333.172 1.00 0.00 H ATOM 1234 HG LEU V 86 303.185 260.499 332.202 1.00 0.00 H ATOM 1235 1HD1 LEU V 86 302.634 261.761 334.175 1.00 0.00 H ATOM 1236 2HD1 LEU V 86 301.292 261.711 333.067 1.00 0.00 H ATOM 1237 3HD1 LEU V 86 301.279 260.702 334.518 1.00 0.00 H ATOM 1238 1HD2 LEU V 86 304.186 259.708 334.248 1.00 0.00 H ATOM 1239 2HD2 LEU V 86 302.802 258.713 334.574 1.00 0.00 H ATOM 1240 3HD2 LEU V 86 303.837 258.377 333.182 1.00 0.00 H ATOM 1241 N HIS V 87 300.082 257.947 330.081 1.00 0.00 N ATOM 1242 CA HIS V 87 298.877 257.331 329.608 1.00 0.00 C ATOM 1243 C HIS V 87 299.176 256.032 328.860 1.00 0.00 C ATOM 1244 O HIS V 87 298.872 254.942 329.341 1.00 0.00 O ATOM 1245 CB HIS V 87 298.109 258.298 328.700 1.00 0.00 C ATOM 1246 CG HIS V 87 297.208 259.233 329.443 1.00 0.00 C ATOM 1247 ND1 HIS V 87 296.030 258.821 330.032 1.00 0.00 N ATOM 1248 CD2 HIS V 87 297.309 260.560 329.693 1.00 0.00 C ATOM 1249 CE1 HIS V 87 295.447 259.855 330.613 1.00 0.00 C ATOM 1250 NE2 HIS V 87 296.203 260.921 330.422 1.00 0.00 N ATOM 1251 H HIS V 87 300.417 258.795 329.651 1.00 0.00 H ATOM 1252 HA HIS V 87 298.226 257.093 330.448 1.00 0.00 H ATOM 1253 1HB HIS V 87 298.817 258.893 328.121 1.00 0.00 H ATOM 1254 2HB HIS V 87 297.504 257.730 327.993 1.00 0.00 H ATOM 1255 HD1 HIS V 87 295.698 257.879 330.094 1.00 0.00 H ATOM 1256 HD2 HIS V 87 298.058 261.307 329.431 1.00 0.00 H ATOM 1257 HE1 HIS V 87 294.500 259.735 331.138 1.00 0.00 H ATOM 1258 N ASN V 88 299.898 256.114 327.752 1.00 0.00 N ATOM 1259 CA ASN V 88 300.046 254.935 326.902 1.00 0.00 C ATOM 1260 C ASN V 88 301.065 253.886 327.344 1.00 0.00 C ATOM 1261 O ASN V 88 301.010 252.746 326.878 1.00 0.00 O ATOM 1262 CB ASN V 88 300.279 255.373 325.485 1.00 0.00 C ATOM 1263 CG ASN V 88 301.513 256.133 325.344 1.00 0.00 C ATOM 1264 OD1 ASN V 88 301.662 257.149 326.024 1.00 0.00 O ATOM 1265 ND2 ASN V 88 302.398 255.732 324.507 1.00 0.00 N ATOM 1266 H ASN V 88 300.274 256.999 327.462 1.00 0.00 H ATOM 1267 HA ASN V 88 299.084 254.429 326.905 1.00 0.00 H ATOM 1268 1HB ASN V 88 300.326 254.496 324.838 1.00 0.00 H ATOM 1269 2HB ASN V 88 299.435 255.957 325.162 1.00 0.00 H ATOM 1270 1HD2 ASN V 88 303.231 256.263 324.397 1.00 0.00 H ATOM 1271 2HD2 ASN V 88 302.275 254.882 323.973 1.00 0.00 H ATOM 1272 N SER V 89 301.948 254.210 328.279 1.00 0.00 N ATOM 1273 CA SER V 89 302.880 253.213 328.790 1.00 0.00 C ATOM 1274 C SER V 89 302.272 252.503 329.980 1.00 0.00 C ATOM 1275 O SER V 89 302.916 251.657 330.595 1.00 0.00 O ATOM 1276 CB SER V 89 304.192 253.862 329.188 1.00 0.00 C ATOM 1277 OG SER V 89 304.029 254.672 330.319 1.00 0.00 O ATOM 1278 H SER V 89 302.022 255.162 328.633 1.00 0.00 H ATOM 1279 HA SER V 89 303.078 252.480 328.010 1.00 0.00 H ATOM 1280 1HB SER V 89 304.932 253.089 329.395 1.00 0.00 H ATOM 1281 2HB SER V 89 304.567 254.461 328.360 1.00 0.00 H ATOM 1282 HG SER V 89 303.427 255.374 330.058 1.00 0.00 H ATOM 1283 N GLY V 90 301.067 252.917 330.359 1.00 0.00 N ATOM 1284 CA GLY V 90 300.399 252.349 331.499 1.00 0.00 C ATOM 1285 C GLY V 90 299.196 251.505 331.152 1.00 0.00 C ATOM 1286 O GLY V 90 299.204 250.689 330.225 1.00 0.00 O ATOM 1287 H GLY V 90 300.565 253.639 329.841 1.00 0.00 H ATOM 1288 1HA GLY V 90 301.108 251.740 332.048 1.00 0.00 H ATOM 1289 2HA GLY V 90 300.104 253.148 332.166 1.00 0.00 H ATOM 1290 N LEU V 91 298.160 251.681 331.950 1.00 0.00 N ATOM 1291 CA LEU V 91 296.925 250.951 331.753 1.00 0.00 C ATOM 1292 C LEU V 91 296.311 251.281 330.381 1.00 0.00 C ATOM 1293 O LEU V 91 296.134 252.440 330.029 1.00 0.00 O ATOM 1294 CB LEU V 91 295.932 251.287 332.872 1.00 0.00 C ATOM 1295 CG LEU V 91 294.588 250.549 332.814 1.00 0.00 C ATOM 1296 CD1 LEU V 91 294.817 249.059 333.029 1.00 0.00 C ATOM 1297 CD2 LEU V 91 293.651 251.116 333.870 1.00 0.00 C ATOM 1298 H LEU V 91 298.254 252.339 332.727 1.00 0.00 H ATOM 1299 HA LEU V 91 297.140 249.883 331.788 1.00 0.00 H ATOM 1300 1HB LEU V 91 296.396 251.055 333.830 1.00 0.00 H ATOM 1301 2HB LEU V 91 295.724 252.357 332.843 1.00 0.00 H ATOM 1302 HG LEU V 91 294.144 250.679 331.827 1.00 0.00 H ATOM 1303 1HD1 LEU V 91 293.862 248.535 332.987 1.00 0.00 H ATOM 1304 2HD1 LEU V 91 295.475 248.676 332.249 1.00 0.00 H ATOM 1305 3HD1 LEU V 91 295.276 248.899 334.003 1.00 0.00 H ATOM 1306 1HD2 LEU V 91 292.695 250.592 333.827 1.00 0.00 H ATOM 1307 2HD2 LEU V 91 294.093 250.985 334.857 1.00 0.00 H ATOM 1308 3HD2 LEU V 91 293.491 252.178 333.681 1.00 0.00 H ATOM 1309 N LEU V 92 295.958 250.248 329.616 1.00 0.00 N ATOM 1310 CA LEU V 92 295.412 250.399 328.257 1.00 0.00 C ATOM 1311 C LEU V 92 294.117 251.203 328.122 1.00 0.00 C ATOM 1312 O LEU V 92 293.936 251.931 327.141 1.00 0.00 O ATOM 1313 CB LEU V 92 295.175 249.005 327.663 1.00 0.00 C ATOM 1314 CG LEU V 92 296.437 248.188 327.358 1.00 0.00 C ATOM 1315 CD1 LEU V 92 296.041 246.786 326.916 1.00 0.00 C ATOM 1316 CD2 LEU V 92 297.250 248.892 326.282 1.00 0.00 C ATOM 1317 H LEU V 92 296.138 249.320 329.963 1.00 0.00 H ATOM 1318 HA LEU V 92 296.175 250.884 327.652 1.00 0.00 H ATOM 1319 1HB LEU V 92 294.568 248.429 328.360 1.00 0.00 H ATOM 1320 2HB LEU V 92 294.618 249.114 326.732 1.00 0.00 H ATOM 1321 HG LEU V 92 297.038 248.095 328.264 1.00 0.00 H ATOM 1322 1HD1 LEU V 92 296.938 246.205 326.700 1.00 0.00 H ATOM 1323 2HD1 LEU V 92 295.478 246.299 327.712 1.00 0.00 H ATOM 1324 3HD1 LEU V 92 295.425 246.848 326.020 1.00 0.00 H ATOM 1325 1HD2 LEU V 92 298.148 248.312 326.066 1.00 0.00 H ATOM 1326 2HD2 LEU V 92 296.651 248.984 325.376 1.00 0.00 H ATOM 1327 3HD2 LEU V 92 297.535 249.884 326.631 1.00 0.00 H ATOM 1328 N SER V 93 293.246 251.141 329.120 1.00 0.00 N ATOM 1329 CA SER V 93 291.999 251.900 329.086 1.00 0.00 C ATOM 1330 C SER V 93 292.237 253.404 329.145 1.00 0.00 C ATOM 1331 O SER V 93 291.328 254.193 328.885 1.00 0.00 O ATOM 1332 CB SER V 93 291.110 251.482 330.241 1.00 0.00 C ATOM 1333 OG SER V 93 291.649 251.899 331.466 1.00 0.00 O ATOM 1334 H SER V 93 293.428 250.517 329.888 1.00 0.00 H ATOM 1335 HA SER V 93 291.491 251.672 328.148 1.00 0.00 H ATOM 1336 1HB SER V 93 290.118 251.914 330.111 1.00 0.00 H ATOM 1337 2HB SER V 93 290.998 250.399 330.240 1.00 0.00 H ATOM 1338 HG SER V 93 291.967 252.794 331.324 1.00 0.00 H ATOM 1339 N LEU V 94 293.444 253.792 329.534 1.00 0.00 N ATOM 1340 CA LEU V 94 293.848 255.173 329.631 1.00 0.00 C ATOM 1341 C LEU V 94 294.755 255.583 328.492 1.00 0.00 C ATOM 1342 O LEU V 94 295.386 256.622 328.572 1.00 0.00 O ATOM 1343 CB LEU V 94 294.619 255.363 330.927 1.00 0.00 C ATOM 1344 CG LEU V 94 293.875 255.013 332.168 1.00 0.00 C ATOM 1345 CD1 LEU V 94 294.770 255.227 333.310 1.00 0.00 C ATOM 1346 CD2 LEU V 94 292.643 255.876 332.271 1.00 0.00 C ATOM 1347 H LEU V 94 294.158 253.096 329.748 1.00 0.00 H ATOM 1348 HA LEU V 94 292.960 255.803 329.619 1.00 0.00 H ATOM 1349 1HB LEU V 94 295.516 254.744 330.887 1.00 0.00 H ATOM 1350 2HB LEU V 94 294.929 256.395 331.004 1.00 0.00 H ATOM 1351 HG LEU V 94 293.591 253.958 332.149 1.00 0.00 H ATOM 1352 1HD1 LEU V 94 294.256 254.972 334.235 1.00 0.00 H ATOM 1353 2HD1 LEU V 94 295.645 254.605 333.201 1.00 0.00 H ATOM 1354 3HD1 LEU V 94 295.070 256.266 333.323 1.00 0.00 H ATOM 1355 1HD2 LEU V 94 292.099 255.630 333.183 1.00 0.00 H ATOM 1356 2HD2 LEU V 94 292.937 256.926 332.294 1.00 0.00 H ATOM 1357 3HD2 LEU V 94 292.001 255.696 331.405 1.00 0.00 H ATOM 1358 N ASP V 95 294.830 254.794 327.425 1.00 0.00 N ATOM 1359 CA ASP V 95 295.706 255.150 326.311 1.00 0.00 C ATOM 1360 C ASP V 95 295.459 256.598 325.766 1.00 0.00 C ATOM 1361 O ASP V 95 296.342 257.450 325.918 1.00 0.00 O ATOM 1362 CB ASP V 95 295.689 254.005 325.268 1.00 0.00 C ATOM 1363 CG ASP V 95 296.593 254.202 324.072 1.00 0.00 C ATOM 1364 OD1 ASP V 95 297.796 254.222 324.252 1.00 0.00 O ATOM 1365 OD2 ASP V 95 296.107 254.302 322.993 1.00 0.00 O ATOM 1366 H ASP V 95 294.331 253.904 327.397 1.00 0.00 H ATOM 1367 HA ASP V 95 296.720 255.147 326.702 1.00 0.00 H ATOM 1368 1HB ASP V 95 296.090 253.130 325.789 1.00 0.00 H ATOM 1369 2HB ASP V 95 294.707 253.689 324.982 1.00 0.00 H ATOM 1370 N PRO V 96 294.362 256.927 325.066 1.00 0.00 N ATOM 1371 CA PRO V 96 294.112 258.271 324.596 1.00 0.00 C ATOM 1372 C PRO V 96 293.787 259.199 325.777 1.00 0.00 C ATOM 1373 O PRO V 96 293.164 258.744 326.733 1.00 0.00 O ATOM 1374 CB PRO V 96 292.886 258.077 323.709 1.00 0.00 C ATOM 1375 CG PRO V 96 292.184 256.871 324.302 1.00 0.00 C ATOM 1376 CD PRO V 96 293.287 255.972 324.762 1.00 0.00 C ATOM 1377 HA PRO V 96 294.991 258.580 324.027 1.00 0.00 H ATOM 1378 1HB PRO V 96 292.243 258.967 323.740 1.00 0.00 H ATOM 1379 2HB PRO V 96 293.198 257.933 322.670 1.00 0.00 H ATOM 1380 1HG PRO V 96 291.528 257.196 325.126 1.00 0.00 H ATOM 1381 2HG PRO V 96 291.531 256.398 323.558 1.00 0.00 H ATOM 1382 1HD PRO V 96 292.973 255.401 325.642 1.00 0.00 H ATOM 1383 2HD PRO V 96 293.576 255.345 323.906 1.00 0.00 H ATOM 1384 N LEU V 103 294.096 260.507 325.709 1.00 0.00 N ATOM 1385 CA LEU V 103 294.843 261.221 324.669 1.00 0.00 C ATOM 1386 C LEU V 103 296.307 261.422 325.071 1.00 0.00 C ATOM 1387 O LEU V 103 296.750 262.560 325.209 1.00 0.00 O ATOM 1388 CB LEU V 103 294.193 262.582 324.391 1.00 0.00 C ATOM 1389 CG LEU V 103 292.744 262.537 323.890 1.00 0.00 C ATOM 1390 CD1 LEU V 103 292.202 263.955 323.773 1.00 0.00 C ATOM 1391 CD2 LEU V 103 292.692 261.820 322.549 1.00 0.00 C ATOM 1392 H LEU V 103 293.802 261.065 326.498 1.00 0.00 H ATOM 1393 HA LEU V 103 294.816 260.665 323.743 1.00 0.00 H ATOM 1394 1HB LEU V 103 294.208 263.168 325.308 1.00 0.00 H ATOM 1395 2HB LEU V 103 294.787 263.104 323.641 1.00 0.00 H ATOM 1396 HG LEU V 103 292.125 262.002 324.611 1.00 0.00 H ATOM 1397 1HD1 LEU V 103 291.172 263.923 323.417 1.00 0.00 H ATOM 1398 2HD1 LEU V 103 292.232 264.438 324.750 1.00 0.00 H ATOM 1399 3HD1 LEU V 103 292.811 264.521 323.069 1.00 0.00 H ATOM 1400 1HD2 LEU V 103 291.662 261.787 322.193 1.00 0.00 H ATOM 1401 2HD2 LEU V 103 293.309 262.354 321.826 1.00 0.00 H ATOM 1402 3HD2 LEU V 103 293.068 260.803 322.665 1.00 0.00 H HETATM 1403 N PTR V 104 297.077 260.350 325.213 1.00 0.00 N HETATM 1404 CA PTR V 104 298.499 260.435 325.578 1.00 0.00 C HETATM 1405 C PTR V 104 299.387 261.464 324.854 1.00 0.00 C HETATM 1406 O PTR V 104 300.346 261.983 325.427 1.00 0.00 O HETATM 1407 CB PTR V 104 299.121 259.048 325.402 1.00 0.00 C HETATM 1408 CG PTR V 104 299.332 258.653 323.957 1.00 0.00 C HETATM 1409 CD1 PTR V 104 300.551 258.899 323.341 1.00 0.00 C HETATM 1410 CD2 PTR V 104 298.307 258.045 323.247 1.00 0.00 C HETATM 1411 CE1 PTR V 104 300.744 258.538 322.022 1.00 0.00 C HETATM 1412 CE2 PTR V 104 298.500 257.685 321.928 1.00 0.00 C HETATM 1413 CZ PTR V 104 299.712 257.929 321.316 1.00 0.00 C HETATM 1414 OH PTR V 104 299.904 257.570 320.001 1.00 0.00 O HETATM 1415 P PTR V 104 299.705 258.526 318.724 1.00 0.00 P HETATM 1416 O1P PTR V 104 300.024 257.715 317.500 1.00 0.00 O HETATM 1417 O2P PTR V 104 300.649 259.685 318.877 1.00 0.00 O HETATM 1418 O3P PTR V 104 298.273 258.982 318.722 1.00 0.00 O HETATM 1419 H PTR V 104 296.661 259.442 325.061 1.00 0.00 H HETATM 1420 HA PTR V 104 298.570 260.719 326.628 1.00 0.00 H HETATM 1421 1HB PTR V 104 300.087 259.015 325.908 1.00 0.00 H HETATM 1422 2HB PTR V 104 298.481 258.300 325.869 1.00 0.00 H HETATM 1423 HD1 PTR V 104 301.357 259.377 323.899 1.00 0.00 H HETATM 1424 HD2 PTR V 104 297.349 257.853 323.730 1.00 0.00 H HETATM 1425 HE1 PTR V 104 301.701 258.731 321.539 1.00 0.00 H HETATM 1426 HE2 PTR V 104 297.694 257.208 321.370 1.00 0.00 H ATOM 1427 N SER V 105 299.084 261.772 323.592 1.00 0.00 N ATOM 1428 CA SER V 105 299.869 262.722 322.800 1.00 0.00 C ATOM 1429 C SER V 105 299.920 264.119 323.429 1.00 0.00 C ATOM 1430 O SER V 105 300.874 264.879 323.203 1.00 0.00 O ATOM 1431 CB SER V 105 299.292 262.817 321.401 1.00 0.00 C ATOM 1432 OG SER V 105 298.028 263.422 321.419 1.00 0.00 O ATOM 1433 H SER V 105 298.308 261.293 323.160 1.00 0.00 H ATOM 1434 HA SER V 105 300.890 262.344 322.747 1.00 0.00 H ATOM 1435 1HB SER V 105 299.965 263.395 320.769 1.00 0.00 H ATOM 1436 2HB SER V 105 299.215 261.820 320.971 1.00 0.00 H ATOM 1437 HG SER V 105 298.187 264.366 321.494 1.00 0.00 H ATOM 1438 N GLN V 106 298.922 264.432 324.257 1.00 0.00 N ATOM 1439 CA GLN V 106 298.845 265.685 324.993 1.00 0.00 C ATOM 1440 C GLN V 106 299.983 265.793 326.023 1.00 0.00 C ATOM 1441 O GLN V 106 300.493 266.888 326.274 1.00 0.00 O ATOM 1442 CB GLN V 106 297.487 265.808 325.689 1.00 0.00 C ATOM 1443 CG GLN V 106 296.317 266.008 324.740 1.00 0.00 C ATOM 1444 CD GLN V 106 294.994 266.129 325.471 1.00 0.00 C ATOM 1445 OE1 GLN V 106 294.814 265.568 326.555 1.00 0.00 O ATOM 1446 NE2 GLN V 106 294.058 266.864 324.881 1.00 0.00 N ATOM 1447 H GLN V 106 298.161 263.759 324.382 1.00 0.00 H ATOM 1448 HA GLN V 106 298.940 266.506 324.285 1.00 0.00 H ATOM 1449 1HB GLN V 106 297.295 264.909 326.274 1.00 0.00 H ATOM 1450 2HB GLN V 106 297.507 266.651 326.380 1.00 0.00 H ATOM 1451 1HG GLN V 106 296.478 266.924 324.170 1.00 0.00 H ATOM 1452 2HG GLN V 106 296.259 265.154 324.066 1.00 0.00 H ATOM 1453 1HE2 GLN V 106 293.164 266.979 325.316 1.00 0.00 H ATOM 1454 2HE2 GLN V 106 294.246 267.301 324.001 1.00 0.00 H ATOM 1455 N LEU V 107 300.389 264.667 326.631 1.00 0.00 N ATOM 1456 CA LEU V 107 301.503 264.733 327.575 1.00 0.00 C ATOM 1457 C LEU V 107 302.823 264.850 326.871 1.00 0.00 C ATOM 1458 O LEU V 107 303.729 265.551 327.325 1.00 0.00 O ATOM 1459 CB LEU V 107 301.519 263.490 328.473 1.00 0.00 C ATOM 1460 CG LEU V 107 300.364 263.378 329.476 1.00 0.00 C ATOM 1461 CD1 LEU V 107 300.488 262.074 330.251 1.00 0.00 C ATOM 1462 CD2 LEU V 107 300.388 264.576 330.414 1.00 0.00 C ATOM 1463 H LEU V 107 299.952 263.768 326.408 1.00 0.00 H ATOM 1464 HA LEU V 107 301.387 265.616 328.190 1.00 0.00 H ATOM 1465 1HB LEU V 107 301.495 262.604 327.840 1.00 0.00 H ATOM 1466 2HB LEU V 107 302.451 263.481 329.039 1.00 0.00 H ATOM 1467 HG LEU V 107 299.416 263.358 328.939 1.00 0.00 H ATOM 1468 1HD1 LEU V 107 299.667 261.994 330.964 1.00 0.00 H ATOM 1469 2HD1 LEU V 107 300.448 261.233 329.558 1.00 0.00 H ATOM 1470 3HD1 LEU V 107 301.436 262.058 330.788 1.00 0.00 H ATOM 1471 1HD2 LEU V 107 299.567 264.497 331.127 1.00 0.00 H ATOM 1472 2HD2 LEU V 107 301.336 264.597 330.954 1.00 0.00 H ATOM 1473 3HD2 LEU V 107 300.280 265.494 329.836 1.00 0.00 H ATOM 1474 N LEU V 108 302.955 264.137 325.769 1.00 0.00 N ATOM 1475 CA LEU V 108 304.215 264.131 325.074 1.00 0.00 C ATOM 1476 C LEU V 108 304.497 265.548 324.620 1.00 0.00 C ATOM 1477 O LEU V 108 305.618 266.033 324.764 1.00 0.00 O ATOM 1478 CB LEU V 108 304.177 263.175 323.875 1.00 0.00 C ATOM 1479 CG LEU V 108 304.045 261.685 324.216 1.00 0.00 C ATOM 1480 CD1 LEU V 108 303.861 260.884 322.934 1.00 0.00 C ATOM 1481 CD2 LEU V 108 305.282 261.226 324.975 1.00 0.00 C ATOM 1482 H LEU V 108 302.171 263.606 325.412 1.00 0.00 H ATOM 1483 HA LEU V 108 304.997 263.843 325.767 1.00 0.00 H ATOM 1484 1HB LEU V 108 303.335 263.445 323.241 1.00 0.00 H ATOM 1485 2HB LEU V 108 305.094 263.303 323.300 1.00 0.00 H ATOM 1486 HG LEU V 108 303.161 261.531 324.836 1.00 0.00 H ATOM 1487 1HD1 LEU V 108 303.767 259.826 323.177 1.00 0.00 H ATOM 1488 2HD1 LEU V 108 302.959 261.220 322.422 1.00 0.00 H ATOM 1489 3HD1 LEU V 108 304.724 261.033 322.286 1.00 0.00 H ATOM 1490 1HD2 LEU V 108 305.187 260.167 325.218 1.00 0.00 H ATOM 1491 2HD2 LEU V 108 306.166 261.379 324.355 1.00 0.00 H ATOM 1492 3HD2 LEU V 108 305.379 261.803 325.895 1.00 0.00 H ATOM 1493 N GLN V 109 303.471 266.242 324.116 1.00 0.00 N ATOM 1494 CA GLN V 109 303.674 267.619 323.700 1.00 0.00 C ATOM 1495 C GLN V 109 303.883 268.513 324.918 1.00 0.00 C ATOM 1496 O GLN V 109 304.793 269.335 324.927 1.00 0.00 O ATOM 1497 CB GLN V 109 302.483 268.114 322.875 1.00 0.00 C ATOM 1498 CG GLN V 109 302.371 267.479 321.500 1.00 0.00 C ATOM 1499 CD GLN V 109 301.187 268.008 320.713 1.00 0.00 C ATOM 1500 OE1 GLN V 109 300.189 268.450 321.289 1.00 0.00 O ATOM 1501 NE2 GLN V 109 301.291 267.965 319.390 1.00 0.00 N ATOM 1502 H GLN V 109 302.559 265.798 324.000 1.00 0.00 H ATOM 1503 HA GLN V 109 304.568 267.667 323.078 1.00 0.00 H ATOM 1504 1HB GLN V 109 301.558 267.914 323.415 1.00 0.00 H ATOM 1505 2HB GLN V 109 302.557 269.194 322.743 1.00 0.00 H ATOM 1506 1HG GLN V 109 303.280 267.694 320.937 1.00 0.00 H ATOM 1507 2HG GLN V 109 302.251 266.402 321.617 1.00 0.00 H ATOM 1508 1HE2 GLN V 109 300.541 268.300 318.818 1.00 0.00 H ATOM 1509 2HE2 GLN V 109 302.118 267.598 318.964 1.00 0.00 H ATOM 1510 N ALA V 110 303.097 268.325 325.986 1.00 0.00 N ATOM 1511 CA ALA V 110 303.198 269.227 327.132 1.00 0.00 C ATOM 1512 C ALA V 110 304.596 269.163 327.733 1.00 0.00 C ATOM 1513 O ALA V 110 305.206 270.193 328.062 1.00 0.00 O ATOM 1514 CB ALA V 110 302.171 268.855 328.190 1.00 0.00 C ATOM 1515 H ALA V 110 302.396 267.582 325.977 1.00 0.00 H ATOM 1516 HA ALA V 110 303.011 270.239 326.783 1.00 0.00 H ATOM 1517 1HB ALA V 110 302.228 269.544 329.030 1.00 0.00 H ATOM 1518 2HB ALA V 110 301.208 268.901 327.735 1.00 0.00 H ATOM 1519 3HB ALA V 110 302.355 267.854 328.544 1.00 0.00 H ATOM 1520 N TYR V 111 305.116 267.939 327.851 1.00 0.00 N ATOM 1521 CA TYR V 111 306.390 267.729 328.521 1.00 0.00 C ATOM 1522 C TYR V 111 307.561 268.184 327.662 1.00 0.00 C ATOM 1523 O TYR V 111 308.488 268.838 328.149 1.00 0.00 O ATOM 1524 CB TYR V 111 306.553 266.255 328.899 1.00 0.00 C ATOM 1525 CG TYR V 111 305.689 265.823 330.063 1.00 0.00 C ATOM 1526 CD1 TYR V 111 304.976 264.635 329.995 1.00 0.00 C ATOM 1527 CD2 TYR V 111 305.608 266.616 331.198 1.00 0.00 C ATOM 1528 CE1 TYR V 111 304.187 264.241 331.058 1.00 0.00 C ATOM 1529 CE2 TYR V 111 304.819 266.222 332.261 1.00 0.00 C ATOM 1530 CZ TYR V 111 304.111 265.040 332.194 1.00 0.00 C ATOM 1531 OH TYR V 111 303.324 264.648 333.252 1.00 0.00 O ATOM 1532 H TYR V 111 304.578 267.142 327.497 1.00 0.00 H ATOM 1533 HA TYR V 111 306.398 268.318 329.438 1.00 0.00 H ATOM 1534 1HB TYR V 111 306.304 265.629 328.040 1.00 0.00 H ATOM 1535 2HB TYR V 111 307.593 266.058 329.156 1.00 0.00 H ATOM 1536 HD1 TYR V 111 305.039 264.012 329.102 1.00 0.00 H ATOM 1537 HD2 TYR V 111 306.167 267.550 331.251 1.00 0.00 H ATOM 1538 HE1 TYR V 111 303.627 263.308 331.005 1.00 0.00 H ATOM 1539 HE2 TYR V 111 304.756 266.846 333.153 1.00 0.00 H ATOM 1540 HH TYR V 111 302.985 263.764 333.088 1.00 0.00 H ATOM 1541 N LYS V 112 307.506 267.881 326.369 1.00 0.00 N ATOM 1542 CA LYS V 112 308.583 268.276 325.477 1.00 0.00 C ATOM 1543 C LYS V 112 308.594 269.808 325.336 1.00 0.00 C ATOM 1544 O LYS V 112 309.659 270.436 325.384 1.00 0.00 O ATOM 1545 CB LYS V 112 308.427 267.605 324.111 1.00 0.00 C ATOM 1546 CG LYS V 112 308.701 266.107 324.112 1.00 0.00 C ATOM 1547 CD LYS V 112 308.483 265.505 322.731 1.00 0.00 C ATOM 1548 CE LYS V 112 308.722 264.003 322.738 1.00 0.00 C ATOM 1549 NZ LYS V 112 308.512 263.400 321.394 1.00 0.00 N ATOM 1550 H LYS V 112 306.736 267.309 326.020 1.00 0.00 H ATOM 1551 HA LYS V 112 309.530 267.973 325.922 1.00 0.00 H ATOM 1552 1HB LYS V 112 307.413 267.760 323.743 1.00 0.00 H ATOM 1553 2HB LYS V 112 309.109 268.069 323.398 1.00 0.00 H ATOM 1554 1HG LYS V 112 309.731 265.925 324.420 1.00 0.00 H ATOM 1555 2HG LYS V 112 308.035 265.616 324.822 1.00 0.00 H ATOM 1556 1HD LYS V 112 307.461 265.701 322.406 1.00 0.00 H ATOM 1557 2HD LYS V 112 309.167 265.969 322.021 1.00 0.00 H ATOM 1558 1HE LYS V 112 309.742 263.798 323.059 1.00 0.00 H ATOM 1559 2HE LYS V 112 308.040 263.529 323.444 1.00 0.00 H ATOM 1560 1HZ LYS V 112 308.679 262.405 321.440 1.00 0.00 H ATOM 1561 2HZ LYS V 112 307.562 263.568 321.093 1.00 0.00 H ATOM 1562 3HZ LYS V 112 309.152 263.817 320.733 1.00 0.00 H ATOM 1563 N TRP V 113 307.406 270.435 325.250 1.00 0.00 N ATOM 1564 CA TRP V 113 307.360 271.887 325.106 1.00 0.00 C ATOM 1565 C TRP V 113 307.945 272.512 326.362 1.00 0.00 C ATOM 1566 O TRP V 113 308.751 273.436 326.275 1.00 0.00 O ATOM 1567 CB TRP V 113 305.927 272.376 324.888 1.00 0.00 C ATOM 1568 CG TRP V 113 305.382 272.048 323.530 1.00 0.00 C ATOM 1569 CD1 TRP V 113 306.104 271.782 322.405 1.00 0.00 C ATOM 1570 CD2 TRP V 113 303.990 271.949 323.147 1.00 0.00 C ATOM 1571 NE1 TRP V 113 305.261 271.526 321.352 1.00 0.00 N ATOM 1572 CE2 TRP V 113 303.963 271.623 321.788 1.00 0.00 C ATOM 1573 CE3 TRP V 113 302.782 272.108 323.837 1.00 0.00 C ATOM 1574 CZ2 TRP V 113 302.774 271.452 321.098 1.00 0.00 C ATOM 1575 CZ3 TRP V 113 301.589 271.936 323.145 1.00 0.00 C ATOM 1576 CH2 TRP V 113 301.586 271.616 321.811 1.00 0.00 C ATOM 1577 H TRP V 113 306.544 269.904 325.269 1.00 0.00 H ATOM 1578 HA TRP V 113 307.951 272.187 324.241 1.00 0.00 H ATOM 1579 1HB TRP V 113 305.272 271.931 325.637 1.00 0.00 H ATOM 1580 2HB TRP V 113 305.888 273.457 325.021 1.00 0.00 H ATOM 1581 HD1 TRP V 113 307.191 271.773 322.350 1.00 0.00 H ATOM 1582 HE1 TRP V 113 305.547 271.304 320.410 1.00 0.00 H ATOM 1583 HE3 TRP V 113 302.778 272.359 324.897 1.00 0.00 H ATOM 1584 HZ2 TRP V 113 302.750 271.198 320.038 1.00 0.00 H ATOM 1585 HZ3 TRP V 113 300.653 272.062 323.690 1.00 0.00 H ATOM 1586 HH2 TRP V 113 300.632 271.487 321.298 1.00 0.00 H ATOM 1587 N SER V 114 307.571 271.971 327.534 1.00 0.00 N ATOM 1588 CA SER V 114 308.023 272.498 328.814 1.00 0.00 C ATOM 1589 C SER V 114 309.542 272.397 328.945 1.00 0.00 C ATOM 1590 O SER V 114 310.206 273.360 329.338 1.00 0.00 O ATOM 1591 CB SER V 114 307.337 271.759 329.950 1.00 0.00 C ATOM 1592 OG SER V 114 305.951 272.005 329.941 1.00 0.00 O ATOM 1593 H SER V 114 306.905 271.197 327.549 1.00 0.00 H ATOM 1594 HA SER V 114 307.742 273.548 328.870 1.00 0.00 H ATOM 1595 1HB SER V 114 307.519 270.695 329.863 1.00 0.00 H ATOM 1596 2HB SER V 114 307.761 272.086 330.897 1.00 0.00 H ATOM 1597 HG SER V 114 305.585 271.444 329.213 1.00 0.00 H ATOM 1598 N ASN V 115 310.118 271.250 328.572 1.00 0.00 N ATOM 1599 CA ASN V 115 311.558 271.106 328.726 1.00 0.00 C ATOM 1600 C ASN V 115 312.269 272.107 327.819 1.00 0.00 C ATOM 1601 O ASN V 115 313.244 272.746 328.228 1.00 0.00 O ATOM 1602 CB ASN V 115 312.000 269.686 328.424 1.00 0.00 C ATOM 1603 CG ASN V 115 311.682 268.732 329.542 1.00 0.00 C ATOM 1604 OD1 ASN V 115 311.376 269.152 330.664 1.00 0.00 O ATOM 1605 ND2 ASN V 115 311.749 267.456 329.258 1.00 0.00 N ATOM 1606 H ASN V 115 309.547 270.479 328.225 1.00 0.00 H ATOM 1607 HA ASN V 115 311.832 271.331 329.757 1.00 0.00 H ATOM 1608 1HB ASN V 115 311.508 269.338 327.514 1.00 0.00 H ATOM 1609 2HB ASN V 115 313.074 269.669 328.242 1.00 0.00 H ATOM 1610 1HD2 ASN V 115 311.548 266.776 329.963 1.00 0.00 H ATOM 1611 2HD2 ASN V 115 312.001 267.162 328.337 1.00 0.00 H ATOM 1612 N LYS V 116 311.749 272.284 326.597 1.00 0.00 N ATOM 1613 CA LYS V 116 312.380 273.192 325.645 1.00 0.00 C ATOM 1614 C LYS V 116 312.358 274.628 326.150 1.00 0.00 C ATOM 1615 O LYS V 116 313.358 275.332 326.050 1.00 0.00 O ATOM 1616 CB LYS V 116 311.689 273.104 324.284 1.00 0.00 C ATOM 1617 CG LYS V 116 311.971 271.819 323.517 1.00 0.00 C ATOM 1618 CD LYS V 116 311.225 271.791 322.191 1.00 0.00 C ATOM 1619 CE LYS V 116 311.513 270.512 321.420 1.00 0.00 C ATOM 1620 NZ LYS V 116 310.799 270.476 320.114 1.00 0.00 N ATOM 1621 H LYS V 116 310.915 271.761 326.316 1.00 0.00 H ATOM 1622 HA LYS V 116 313.423 272.897 325.535 1.00 0.00 H ATOM 1623 1HB LYS V 116 310.610 273.184 324.417 1.00 0.00 H ATOM 1624 2HB LYS V 116 312.005 273.941 323.661 1.00 0.00 H ATOM 1625 1HG LYS V 116 313.042 271.738 323.324 1.00 0.00 H ATOM 1626 2HG LYS V 116 311.662 270.963 324.116 1.00 0.00 H ATOM 1627 1HD LYS V 116 310.152 271.861 322.376 1.00 0.00 H ATOM 1628 2HD LYS V 116 311.528 272.645 321.585 1.00 0.00 H ATOM 1629 1HE LYS V 116 312.584 270.430 321.237 1.00 0.00 H ATOM 1630 2HE LYS V 116 311.202 269.651 322.012 1.00 0.00 H ATOM 1631 1HZ LYS V 116 311.016 269.614 319.635 1.00 0.00 H ATOM 1632 2HZ LYS V 116 309.803 270.532 320.273 1.00 0.00 H ATOM 1633 3HZ LYS V 116 311.094 271.259 319.548 1.00 0.00 H ATOM 1634 N LEU V 117 311.241 275.037 326.751 1.00 0.00 N ATOM 1635 CA LEU V 117 311.043 276.379 327.292 1.00 0.00 C ATOM 1636 C LEU V 117 312.022 276.603 328.453 1.00 0.00 C ATOM 1637 O LEU V 117 312.609 277.683 328.618 1.00 0.00 O ATOM 1638 CB LEU V 117 309.597 276.561 327.770 1.00 0.00 C ATOM 1639 CG LEU V 117 308.537 276.648 326.664 1.00 0.00 C ATOM 1640 CD1 LEU V 117 307.148 276.598 327.287 1.00 0.00 C ATOM 1641 CD2 LEU V 117 308.734 277.930 325.870 1.00 0.00 C ATOM 1642 H LEU V 117 310.456 274.393 326.800 1.00 0.00 H ATOM 1643 HA LEU V 117 311.231 277.112 326.509 1.00 0.00 H ATOM 1644 1HB LEU V 117 309.336 275.723 328.414 1.00 0.00 H ATOM 1645 2HB LEU V 117 309.538 277.477 328.358 1.00 0.00 H ATOM 1646 HG LEU V 117 308.634 275.790 325.998 1.00 0.00 H ATOM 1647 1HD1 LEU V 117 306.395 276.659 326.501 1.00 0.00 H ATOM 1648 2HD1 LEU V 117 307.027 275.662 327.832 1.00 0.00 H ATOM 1649 3HD1 LEU V 117 307.026 277.437 327.972 1.00 0.00 H ATOM 1650 1HD2 LEU V 117 307.981 277.991 325.084 1.00 0.00 H ATOM 1651 2HD2 LEU V 117 308.636 278.789 326.535 1.00 0.00 H ATOM 1652 3HD2 LEU V 117 309.728 277.931 325.422 1.00 0.00 H ATOM 1653 N GLN V 118 312.188 275.566 329.267 1.00 0.00 N ATOM 1654 CA GLN V 118 313.135 275.598 330.365 1.00 0.00 C ATOM 1655 C GLN V 118 314.605 275.690 329.896 1.00 0.00 C ATOM 1656 O GLN V 118 315.405 276.405 330.513 1.00 0.00 O ATOM 1657 CB GLN V 118 312.943 274.356 331.240 1.00 0.00 C ATOM 1658 CG GLN V 118 311.649 274.349 332.035 1.00 0.00 C ATOM 1659 CD GLN V 118 311.417 273.032 332.751 1.00 0.00 C ATOM 1660 OE1 GLN V 118 312.098 272.037 332.487 1.00 0.00 O ATOM 1661 NE2 GLN V 118 310.451 273.017 333.663 1.00 0.00 N ATOM 1662 H GLN V 118 311.614 274.731 329.125 1.00 0.00 H ATOM 1663 HA GLN V 118 312.920 276.488 330.951 1.00 0.00 H ATOM 1664 1HB GLN V 118 312.959 273.464 330.614 1.00 0.00 H ATOM 1665 2HB GLN V 118 313.771 274.276 331.944 1.00 0.00 H ATOM 1666 1HG GLN V 118 311.689 275.142 332.782 1.00 0.00 H ATOM 1667 2HG GLN V 118 310.815 274.519 331.354 1.00 0.00 H ATOM 1668 1HE2 GLN V 118 310.252 272.176 334.168 1.00 0.00 H ATOM 1669 2HE2 GLN V 118 309.923 273.846 333.845 1.00 0.00 H ATOM 1670 N TYR V 119 314.971 274.991 328.800 1.00 0.00 N ATOM 1671 CA TYR V 119 316.351 275.079 328.283 1.00 0.00 C ATOM 1672 C TYR V 119 316.610 276.428 327.629 1.00 0.00 C ATOM 1673 O TYR V 119 317.674 277.026 327.805 1.00 0.00 O ATOM 1674 CB TYR V 119 316.630 273.952 327.285 1.00 0.00 C ATOM 1675 CG TYR V 119 316.665 272.576 327.912 1.00 0.00 C ATOM 1676 CD1 TYR V 119 315.884 271.556 327.390 1.00 0.00 C ATOM 1677 CD2 TYR V 119 317.479 272.335 329.009 1.00 0.00 C ATOM 1678 CE1 TYR V 119 315.917 270.299 327.962 1.00 0.00 C ATOM 1679 CE2 TYR V 119 317.511 271.078 329.581 1.00 0.00 C ATOM 1680 CZ TYR V 119 316.734 270.063 329.062 1.00 0.00 C ATOM 1681 OH TYR V 119 316.767 268.811 329.632 1.00 0.00 O ATOM 1682 H TYR V 119 314.298 274.364 328.352 1.00 0.00 H ATOM 1683 HA TYR V 119 317.038 274.978 329.122 1.00 0.00 H ATOM 1684 1HB TYR V 119 315.861 273.954 326.510 1.00 0.00 H ATOM 1685 2HB TYR V 119 317.587 274.128 326.796 1.00 0.00 H ATOM 1686 HD1 TYR V 119 315.245 271.745 326.527 1.00 0.00 H ATOM 1687 HD2 TYR V 119 318.092 273.137 329.420 1.00 0.00 H ATOM 1688 HE1 TYR V 119 315.303 269.497 327.552 1.00 0.00 H ATOM 1689 HE2 TYR V 119 318.150 270.889 330.444 1.00 0.00 H ATOM 1690 HH TYR V 119 316.494 268.158 328.983 1.00 0.00 H ATOM 1691 N HIS V 120 315.588 276.943 326.948 1.00 0.00 N ATOM 1692 CA HIS V 120 315.617 278.214 326.242 1.00 0.00 C ATOM 1693 C HIS V 120 315.922 279.275 327.252 1.00 0.00 C ATOM 1694 O HIS V 120 316.892 280.022 327.128 1.00 0.00 O ATOM 1695 CB HIS V 120 314.187 278.398 325.680 1.00 0.00 C ATOM 1696 CG HIS V 120 313.736 279.603 324.931 1.00 0.00 C ATOM 1697 ND1 HIS V 120 314.069 279.857 323.634 1.00 0.00 N ATOM 1698 CD2 HIS V 120 312.879 280.576 325.308 1.00 0.00 C ATOM 1699 CE1 HIS V 120 313.435 280.958 323.229 1.00 0.00 C ATOM 1700 NE2 HIS V 120 312.702 281.405 324.231 1.00 0.00 N ATOM 1701 H HIS V 120 314.733 276.398 326.868 1.00 0.00 H ATOM 1702 HA HIS V 120 316.367 278.222 325.453 1.00 0.00 H ATOM 1703 1HB HIS V 120 313.989 277.572 325.044 1.00 0.00 H ATOM 1704 2HB HIS V 120 313.517 278.307 326.471 1.00 0.00 H ATOM 1705 HD1 HIS V 120 314.635 279.222 323.063 1.00 0.00 H ATOM 1706 HD2 HIS V 120 312.348 280.759 326.242 1.00 0.00 H ATOM 1707 HE1 HIS V 120 313.566 281.347 322.226 1.00 0.00 H ATOM 1708 N ALA V 121 315.110 279.278 328.291 1.00 0.00 N ATOM 1709 CA ALA V 121 315.237 280.165 329.415 1.00 0.00 C ATOM 1710 C ALA V 121 316.532 280.062 330.205 1.00 0.00 C ATOM 1711 O ALA V 121 317.054 281.079 330.684 1.00 0.00 O ATOM 1712 CB ALA V 121 314.113 279.884 330.291 1.00 0.00 C ATOM 1713 H ALA V 121 314.324 278.623 328.292 1.00 0.00 H ATOM 1714 HA ALA V 121 315.173 281.175 329.060 1.00 0.00 H ATOM 1715 1HB ALA V 121 314.194 280.550 331.091 1.00 0.00 H ATOM 1716 2HB ALA V 121 313.182 280.018 329.759 1.00 0.00 H ATOM 1717 3HB ALA V 121 314.205 278.867 330.621 1.00 0.00 H ATOM 1718 N GLY V 122 317.047 278.851 330.390 1.00 0.00 N ATOM 1719 CA GLY V 122 318.331 278.704 331.060 1.00 0.00 C ATOM 1720 C GLY V 122 319.421 279.411 330.274 1.00 0.00 C ATOM 1721 O GLY V 122 320.165 280.257 330.797 1.00 0.00 O ATOM 1722 H GLY V 122 316.544 278.016 330.088 1.00 0.00 H ATOM 1723 1HA GLY V 122 318.273 279.116 332.061 1.00 0.00 H ATOM 1724 2HA GLY V 122 318.567 277.644 331.155 1.00 0.00 H ATOM 1725 N LEU V 123 319.499 279.067 329.003 1.00 0.00 N ATOM 1726 CA LEU V 123 320.503 279.622 328.133 1.00 0.00 C ATOM 1727 C LEU V 123 320.349 281.134 327.998 1.00 0.00 C ATOM 1728 O LEU V 123 321.337 281.868 328.043 1.00 0.00 O ATOM 1729 CB LEU V 123 320.370 278.931 326.797 1.00 0.00 C ATOM 1730 CG LEU V 123 320.754 277.476 326.764 1.00 0.00 C ATOM 1731 CD1 LEU V 123 320.364 276.907 325.442 1.00 0.00 C ATOM 1732 CD2 LEU V 123 322.226 277.355 326.971 1.00 0.00 C ATOM 1733 H LEU V 123 318.827 278.400 328.617 1.00 0.00 H ATOM 1734 HA LEU V 123 321.484 279.406 328.552 1.00 0.00 H ATOM 1735 1HB LEU V 123 319.317 278.983 326.524 1.00 0.00 H ATOM 1736 2HB LEU V 123 320.972 279.448 326.068 1.00 0.00 H ATOM 1737 HG LEU V 123 320.217 276.931 327.545 1.00 0.00 H ATOM 1738 1HD1 LEU V 123 320.630 275.849 325.399 1.00 0.00 H ATOM 1739 2HD1 LEU V 123 319.286 277.025 325.336 1.00 0.00 H ATOM 1740 3HD1 LEU V 123 320.875 277.440 324.654 1.00 0.00 H ATOM 1741 1HD2 LEU V 123 322.511 276.302 326.936 1.00 0.00 H ATOM 1742 2HD2 LEU V 123 322.732 277.900 326.180 1.00 0.00 H ATOM 1743 3HD2 LEU V 123 322.496 277.777 327.938 1.00 0.00 H ATOM 1744 N ALA V 124 319.108 281.615 327.884 1.00 0.00 N ATOM 1745 CA ALA V 124 318.846 283.043 327.815 1.00 0.00 C ATOM 1746 C ALA V 124 319.275 283.764 329.071 1.00 0.00 C ATOM 1747 O ALA V 124 319.910 284.815 328.989 1.00 0.00 O ATOM 1748 CB ALA V 124 317.381 283.275 327.596 1.00 0.00 C ATOM 1749 H ALA V 124 318.307 280.986 327.809 1.00 0.00 H ATOM 1750 HA ALA V 124 319.418 283.462 326.995 1.00 0.00 H ATOM 1751 1HB ALA V 124 317.177 284.322 327.545 1.00 0.00 H ATOM 1752 2HB ALA V 124 317.069 282.797 326.673 1.00 0.00 H ATOM 1753 3HB ALA V 124 316.840 282.852 328.430 1.00 0.00 H ATOM 1754 N SER V 125 319.010 283.176 330.238 1.00 0.00 N ATOM 1755 CA SER V 125 319.381 283.800 331.499 1.00 0.00 C ATOM 1756 C SER V 125 320.889 283.982 331.558 1.00 0.00 C ATOM 1757 O SER V 125 321.394 285.042 331.942 1.00 0.00 O ATOM 1758 CB SER V 125 318.903 282.954 332.662 1.00 0.00 C ATOM 1759 OG SER V 125 317.500 282.905 332.695 1.00 0.00 O ATOM 1760 H SER V 125 318.483 282.302 330.265 1.00 0.00 H ATOM 1761 HA SER V 125 318.903 284.774 331.563 1.00 0.00 H ATOM 1762 1HB SER V 125 319.304 281.948 332.575 1.00 0.00 H ATOM 1763 2HB SER V 125 319.277 283.380 333.591 1.00 0.00 H ATOM 1764 HG SER V 125 317.243 282.300 331.956 1.00 0.00 H ATOM 1765 N GLY V 126 321.622 282.999 331.031 1.00 0.00 N ATOM 1766 CA GLY V 126 323.084 283.056 330.999 1.00 0.00 C ATOM 1767 C GLY V 126 323.639 284.256 330.198 1.00 0.00 C ATOM 1768 O GLY V 126 324.820 284.594 330.322 1.00 0.00 O ATOM 1769 H GLY V 126 321.138 282.154 330.703 1.00 0.00 H ATOM 1770 1HA GLY V 126 323.460 283.098 332.021 1.00 0.00 H ATOM 1771 2HA GLY V 126 323.458 282.132 330.562 1.00 0.00 H ATOM 1772 N LEU V 127 322.805 284.879 329.359 1.00 0.00 N ATOM 1773 CA LEU V 127 323.186 286.046 328.577 1.00 0.00 C ATOM 1774 C LEU V 127 322.575 287.312 329.156 1.00 0.00 C ATOM 1775 O LEU V 127 323.231 288.349 329.259 1.00 0.00 O ATOM 1776 CB LEU V 127 322.648 285.895 327.171 1.00 0.00 C ATOM 1777 CG LEU V 127 323.132 284.735 326.419 1.00 0.00 C ATOM 1778 CD1 LEU V 127 322.458 284.715 325.138 1.00 0.00 C ATOM 1779 CD2 LEU V 127 324.623 284.825 326.220 1.00 0.00 C ATOM 1780 H LEU V 127 321.844 284.556 329.290 1.00 0.00 H ATOM 1781 HA LEU V 127 324.269 286.138 328.571 1.00 0.00 H ATOM 1782 1HB LEU V 127 321.572 285.787 327.245 1.00 0.00 H ATOM 1783 2HB LEU V 127 322.873 286.796 326.603 1.00 0.00 H ATOM 1784 HG LEU V 127 322.876 283.815 326.957 1.00 0.00 H ATOM 1785 1HD1 LEU V 127 322.813 283.849 324.625 1.00 0.00 H ATOM 1786 2HD1 LEU V 127 321.385 284.643 325.298 1.00 0.00 H ATOM 1787 3HD1 LEU V 127 322.684 285.615 324.572 1.00 0.00 H ATOM 1788 1HD2 LEU V 127 324.960 283.953 325.644 1.00 0.00 H ATOM 1789 2HD2 LEU V 127 324.862 285.737 325.674 1.00 0.00 H ATOM 1790 3HD2 LEU V 127 325.122 284.837 327.189 1.00 0.00 H ATOM 1791 N LEU V 128 321.311 287.198 329.561 1.00 0.00 N ATOM 1792 CA LEU V 128 320.511 288.302 330.083 1.00 0.00 C ATOM 1793 C LEU V 128 321.049 288.855 331.380 1.00 0.00 C ATOM 1794 O LEU V 128 320.940 290.047 331.640 1.00 0.00 O ATOM 1795 CB LEU V 128 319.062 287.845 330.295 1.00 0.00 C ATOM 1796 CG LEU V 128 318.269 287.535 329.019 1.00 0.00 C ATOM 1797 CD1 LEU V 128 316.940 286.891 329.391 1.00 0.00 C ATOM 1798 CD2 LEU V 128 318.053 288.818 328.231 1.00 0.00 C ATOM 1799 H LEU V 128 320.855 286.296 329.462 1.00 0.00 H ATOM 1800 HA LEU V 128 320.533 289.106 329.350 1.00 0.00 H ATOM 1801 1HB LEU V 128 319.069 286.945 330.908 1.00 0.00 H ATOM 1802 2HB LEU V 128 318.527 288.624 330.837 1.00 0.00 H ATOM 1803 HG LEU V 128 318.825 286.823 328.409 1.00 0.00 H ATOM 1804 1HD1 LEU V 128 316.376 286.670 328.485 1.00 0.00 H ATOM 1805 2HD1 LEU V 128 317.124 285.965 329.937 1.00 0.00 H ATOM 1806 3HD1 LEU V 128 316.367 287.574 330.017 1.00 0.00 H ATOM 1807 1HD2 LEU V 128 317.489 288.597 327.324 1.00 0.00 H ATOM 1808 2HD2 LEU V 128 317.495 289.530 328.841 1.00 0.00 H ATOM 1809 3HD2 LEU V 128 319.018 289.247 327.963 1.00 0.00 H ATOM 1810 N ASN V 129 321.699 288.005 332.170 1.00 0.00 N ATOM 1811 CA ASN V 129 322.237 288.400 333.464 1.00 0.00 C ATOM 1812 C ASN V 129 323.549 289.190 333.297 1.00 0.00 C ATOM 1813 O ASN V 129 324.060 289.766 334.265 1.00 0.00 O ATOM 1814 CB ASN V 129 322.446 287.185 334.350 1.00 0.00 C ATOM 1815 CG ASN V 129 321.146 286.553 334.818 1.00 0.00 C ATOM 1816 OD1 ASN V 129 320.093 287.202 334.868 1.00 0.00 O ATOM 1817 ND2 ASN V 129 321.210 285.290 335.163 1.00 0.00 N ATOM 1818 H ASN V 129 321.786 287.031 331.883 1.00 0.00 H ATOM 1819 HA ASN V 129 321.516 289.063 333.946 1.00 0.00 H ATOM 1820 1HB ASN V 129 323.012 286.433 333.790 1.00 0.00 H ATOM 1821 2HB ASN V 129 323.040 287.464 335.218 1.00 0.00 H ATOM 1822 1HD2 ASN V 129 320.391 284.817 335.479 1.00 0.00 H ATOM 1823 2HD2 ASN V 129 322.079 284.802 335.103 1.00 0.00 H ATOM 1824 N GLN V 130 324.106 289.253 332.071 1.00 0.00 N ATOM 1825 CA GLN V 130 325.404 289.897 331.835 1.00 0.00 C ATOM 1826 C GLN V 130 325.215 291.411 331.697 1.00 0.00 C ATOM 1827 O GLN V 130 325.381 291.988 330.621 1.00 0.00 O ATOM 1828 CB GLN V 130 326.075 289.330 330.581 1.00 0.00 C ATOM 1829 CG GLN V 130 326.412 287.851 330.670 1.00 0.00 C ATOM 1830 CD GLN V 130 327.112 287.341 329.425 1.00 0.00 C ATOM 1831 OE1 GLN V 130 327.852 288.077 328.766 1.00 0.00 O ATOM 1832 NE2 GLN V 130 326.882 286.075 329.095 1.00 0.00 N ATOM 1833 H GLN V 130 323.617 288.858 331.266 1.00 0.00 H ATOM 1834 HA GLN V 130 326.062 289.701 332.680 1.00 0.00 H ATOM 1835 1HB GLN V 130 325.422 289.475 329.721 1.00 0.00 H ATOM 1836 2HB GLN V 130 326.999 289.874 330.385 1.00 0.00 H ATOM 1837 1HG GLN V 130 327.071 287.689 331.523 1.00 0.00 H ATOM 1838 2HG GLN V 130 325.489 287.286 330.799 1.00 0.00 H ATOM 1839 1HE2 GLN V 130 327.317 285.682 328.283 1.00 0.00 H ATOM 1840 2HE2 GLN V 130 326.275 285.513 329.657 1.00 0.00 H ATOM 1841 N GLN V 131 324.864 292.034 332.816 1.00 0.00 N ATOM 1842 CA GLN V 131 324.587 293.462 332.890 1.00 0.00 C ATOM 1843 C GLN V 131 325.772 294.317 333.313 1.00 0.00 C ATOM 1844 O GLN V 131 326.645 293.879 334.069 1.00 0.00 O ATOM 1845 CB GLN V 131 323.423 293.707 333.853 1.00 0.00 C ATOM 1846 CG GLN V 131 322.104 293.104 333.402 1.00 0.00 C ATOM 1847 CD GLN V 131 321.584 293.738 332.125 1.00 0.00 C ATOM 1848 OE1 GLN V 131 321.593 294.963 331.975 1.00 0.00 O ATOM 1849 NE2 GLN V 131 321.126 292.906 331.197 1.00 0.00 N ATOM 1850 H GLN V 131 324.703 291.443 333.630 1.00 0.00 H ATOM 1851 HA GLN V 131 324.261 293.793 331.907 1.00 0.00 H ATOM 1852 1HB GLN V 131 323.666 293.292 334.831 1.00 0.00 H ATOM 1853 2HB GLN V 131 323.276 294.780 333.980 1.00 0.00 H ATOM 1854 1HG GLN V 131 322.246 292.038 333.221 1.00 0.00 H ATOM 1855 2HG GLN V 131 321.361 293.253 334.185 1.00 0.00 H ATOM 1856 1HE2 GLN V 131 320.770 293.266 330.333 1.00 0.00 H ATOM 1857 2HE2 GLN V 131 321.136 291.919 331.359 1.00 0.00 H HETATM 1858 N SEP V 132 325.744 295.582 332.931 1.00 0.00 N HETATM 1859 CA SEP V 132 326.803 296.512 333.306 1.00 0.00 C HETATM 1860 C SEP V 132 326.622 296.997 334.739 1.00 0.00 C HETATM 1861 O SEP V 132 326.318 298.166 334.976 1.00 0.00 O HETATM 1862 CB SEP V 132 326.819 297.696 332.359 1.00 0.00 C HETATM 1863 OG SEP V 132 327.125 297.291 331.054 1.00 0.00 O HETATM 1864 P SEP V 132 328.237 298.209 330.327 1.00 0.00 P HETATM 1865 O1P SEP V 132 328.467 297.616 328.862 1.00 0.00 O HETATM 1866 O2P SEP V 132 329.571 298.130 331.202 1.00 0.00 O HETATM 1867 O3P SEP V 132 327.666 299.699 330.269 1.00 0.00 O HETATM 1868 H SEP V 132 324.974 295.914 332.368 1.00 0.00 H HETATM 1869 HA SEP V 132 327.760 295.993 333.237 1.00 0.00 H HETATM 1870 1HB SEP V 132 325.845 298.185 332.373 1.00 0.00 H HETATM 1871 2HB SEP V 132 327.555 298.423 332.699 1.00 0.00 H ATOM 1872 N LEU V 133 326.805 296.116 335.704 1.00 0.00 N ATOM 1873 CA LEU V 133 326.497 296.503 337.084 1.00 0.00 C ATOM 1874 C LEU V 133 327.654 297.120 337.848 1.00 0.00 C ATOM 1875 O LEU V 133 328.814 296.759 337.657 1.00 0.00 O ATOM 1876 CB LEU V 133 326.002 295.307 337.883 1.00 0.00 C ATOM 1877 CG LEU V 133 324.817 294.650 337.321 1.00 0.00 C ATOM 1878 CD1 LEU V 133 324.460 293.453 338.175 1.00 0.00 C ATOM 1879 CD2 LEU V 133 323.676 295.640 337.198 1.00 0.00 C ATOM 1880 H LEU V 133 327.105 295.176 335.437 1.00 0.00 H ATOM 1881 HA LEU V 133 325.695 297.241 337.054 1.00 0.00 H ATOM 1882 1HB LEU V 133 326.782 294.567 337.925 1.00 0.00 H ATOM 1883 2HB LEU V 133 325.772 295.627 338.900 1.00 0.00 H ATOM 1884 HG LEU V 133 325.073 294.293 336.352 1.00 0.00 H ATOM 1885 1HD1 LEU V 133 323.609 292.948 337.749 1.00 0.00 H ATOM 1886 2HD1 LEU V 133 325.308 292.769 338.212 1.00 0.00 H ATOM 1887 3HD1 LEU V 133 324.212 293.785 339.183 1.00 0.00 H ATOM 1888 1HD2 LEU V 133 322.835 295.138 336.750 1.00 0.00 H ATOM 1889 2HD2 LEU V 133 323.402 296.015 338.186 1.00 0.00 H ATOM 1890 3HD2 LEU V 133 323.973 296.476 336.564 1.00 0.00 H ATOM 1891 N MLZ V 134 327.310 298.031 338.757 1.00 0.00 N ATOM 1892 CA MLZ V 134 328.279 298.632 339.661 1.00 0.00 C ATOM 1893 C MLZ V 134 328.219 297.992 341.053 1.00 0.00 C ATOM 1894 O MLZ V 134 329.168 298.089 341.832 1.00 0.00 O ATOM 1895 CB MLZ V 134 328.044 300.140 339.762 1.00 0.00 C ATOM 1896 CG MLZ V 134 328.168 300.886 338.440 1.00 0.00 C ATOM 1897 CD MLZ V 134 329.585 300.809 337.893 1.00 0.00 C ATOM 1898 CE MLZ V 134 329.714 301.566 336.580 1.00 0.00 C ATOM 1899 NZ MLZ V 134 329.013 300.872 335.466 1.00 0.00 N ATOM 1900 CM MLZ V 134 329.401 299.476 335.258 1.00 0.00 C ATOM 1901 H MLZ V 134 326.341 298.312 338.816 1.00 0.00 H ATOM 1902 HA MLZ V 134 329.278 298.461 339.261 1.00 0.00 H ATOM 1903 1HB MLZ V 134 327.046 300.327 340.160 1.00 0.00 H ATOM 1904 2HB MLZ V 134 328.761 300.574 340.460 1.00 0.00 H ATOM 1905 1HG MLZ V 134 327.482 300.452 337.712 1.00 0.00 H ATOM 1906 2HG MLZ V 134 327.901 301.932 338.586 1.00 0.00 H ATOM 1907 1HD MLZ V 134 330.280 301.235 338.619 1.00 0.00 H ATOM 1908 2HD MLZ V 134 329.855 299.766 337.728 1.00 0.00 H ATOM 1909 1HE MLZ V 134 329.293 302.564 336.692 1.00 0.00 H ATOM 1910 2HE MLZ V 134 330.768 301.668 336.321 1.00 0.00 H ATOM 1911 1HZ MLZ V 134 328.019 300.870 335.642 1.00 0.00 H ATOM 1912 2HZ MLZ V 134 329.200 301.354 334.598 1.00 0.00 H ATOM 1913 HCM1 MLZ V 134 328.834 299.061 334.424 1.00 0.00 H ATOM 1914 HCM2 MLZ V 134 330.467 299.424 335.034 1.00 0.00 H ATOM 1915 HCM3 MLZ V 134 329.191 298.903 336.160 1.00 0.00 H ATOM 1916 N ARG V 135 327.111 297.324 341.406 1.00 0.00 N ATOM 1917 CA ARG V 135 327.021 296.761 342.761 1.00 0.00 C ATOM 1918 C ARG V 135 326.511 295.317 342.842 1.00 0.00 C ATOM 1919 O ARG V 135 325.705 294.873 342.016 1.00 0.00 O ATOM 1920 CB ARG V 135 326.113 297.635 343.614 1.00 0.00 C ATOM 1921 CG ARG V 135 326.628 299.044 343.859 1.00 0.00 C ATOM 1922 CD ARG V 135 327.806 299.049 344.763 1.00 0.00 C ATOM 1923 NE ARG V 135 328.244 300.399 345.077 1.00 0.00 N ATOM 1924 CZ ARG V 135 329.137 301.102 344.353 1.00 0.00 C ATOM 1925 NH1 ARG V 135 329.677 300.569 343.279 1.00 0.00 N ATOM 1926 NH2 ARG V 135 329.471 302.326 344.722 1.00 0.00 N ATOM 1927 H ARG V 135 326.350 297.199 340.761 1.00 0.00 H ATOM 1928 HA ARG V 135 328.022 296.772 343.180 1.00 0.00 H ATOM 1929 1HB ARG V 135 325.137 297.719 343.137 1.00 0.00 H ATOM 1930 2HB ARG V 135 325.963 297.165 344.586 1.00 0.00 H ATOM 1931 1HG ARG V 135 326.922 299.494 342.911 1.00 0.00 H ATOM 1932 2HG ARG V 135 325.841 299.645 344.317 1.00 0.00 H ATOM 1933 1HD ARG V 135 327.550 298.548 345.697 1.00 0.00 H ATOM 1934 2HD ARG V 135 328.633 298.525 344.286 1.00 0.00 H ATOM 1935 HE ARG V 135 327.851 300.843 345.896 1.00 0.00 H ATOM 1936 1HH1 ARG V 135 329.423 299.633 342.997 1.00 0.00 H ATOM 1937 2HH1 ARG V 135 330.347 301.095 342.736 1.00 0.00 H ATOM 1938 1HH2 ARG V 135 329.056 302.736 345.547 1.00 0.00 H ATOM 1939 2HH2 ARG V 135 330.140 302.852 344.179 1.00 0.00 H ATOM 1940 N SER V 136 326.956 294.617 343.894 1.00 0.00 N ATOM 1941 CA SER V 136 326.538 293.246 344.225 1.00 0.00 C ATOM 1942 C SER V 136 326.397 293.074 345.745 1.00 0.00 C ATOM 1943 O SER V 136 325.407 293.516 346.339 1.00 0.00 O ATOM 1944 CB SER V 136 327.539 292.245 343.683 1.00 0.00 C ATOM 1945 OG SER V 136 328.820 292.485 344.198 1.00 0.00 O ATOM 1946 H SER V 136 327.633 295.081 344.517 1.00 0.00 H ATOM 1947 HA SER V 136 325.551 293.075 343.786 1.00 0.00 H ATOM 1948 1HB SER V 136 327.223 291.235 343.944 1.00 0.00 H ATOM 1949 2HB SER V 136 327.565 292.309 342.596 1.00 0.00 H ATOM 1950 HG SER V 136 328.961 291.821 344.877 1.00 0.00 H ATOM 1951 N ALA V 137 327.411 292.453 346.350 1.00 0.00 N ATOM 1952 CA ALA V 137 327.500 292.058 347.759 1.00 0.00 C ATOM 1953 C ALA V 137 326.268 291.213 348.196 1.00 0.00 C ATOM 1954 O ALA V 137 325.407 290.953 347.356 1.00 0.00 O ATOM 1955 CB ALA V 137 327.681 293.400 348.507 1.00 0.00 C ATOM 1956 H ALA V 137 328.230 292.200 345.790 1.00 0.00 H ATOM 1957 HA ALA V 137 328.400 291.450 347.887 1.00 0.00 H ATOM 1958 1HB ALA V 137 328.560 293.896 348.083 1.00 0.00 H ATOM 1959 2HB ALA V 137 327.836 293.337 349.525 1.00 0.00 H ATOM 1960 3HB ALA V 137 326.817 294.029 348.351 1.00 0.00 H ATOM 1961 N ASN V 138 326.168 290.704 349.467 1.00 0.00 N ATOM 1962 CA ASN V 138 327.099 291.007 350.571 1.00 0.00 C ATOM 1963 C ASN V 138 327.787 289.833 351.329 1.00 0.00 C ATOM 1964 O ASN V 138 327.550 289.665 352.502 1.00 0.00 O ATOM 1965 CB ASN V 138 326.363 291.874 351.576 1.00 0.00 C ATOM 1966 CG ASN V 138 325.749 293.094 350.947 1.00 0.00 C ATOM 1967 OD1 ASN V 138 326.346 294.176 350.948 1.00 0.00 O ATOM 1968 ND2 ASN V 138 324.565 292.940 350.410 1.00 0.00 N ATOM 1969 H ASN V 138 325.452 289.992 349.598 1.00 0.00 H ATOM 1970 HA ASN V 138 327.947 291.551 350.186 1.00 0.00 H ATOM 1971 1HB ASN V 138 325.576 291.290 352.054 1.00 0.00 H ATOM 1972 2HB ASN V 138 327.055 292.192 352.357 1.00 0.00 H ATOM 1973 1HD2 ASN V 138 324.108 293.717 349.977 1.00 0.00 H ATOM 1974 2HD2 ASN V 138 324.119 292.046 350.433 1.00 0.00 H ATOM 1975 N PRO V 159 328.635 289.065 350.638 1.00 0.00 N ATOM 1976 CA PRO V 159 329.127 289.143 349.299 1.00 0.00 C ATOM 1977 C PRO V 159 328.107 288.572 348.325 1.00 0.00 C ATOM 1978 O PRO V 159 327.955 289.021 347.206 1.00 0.00 O ATOM 1979 CB PRO V 159 330.405 288.300 349.356 1.00 0.00 C ATOM 1980 CG PRO V 159 330.145 287.316 350.445 1.00 0.00 C ATOM 1981 CD PRO V 159 329.347 288.086 351.463 1.00 0.00 C ATOM 1982 HA PRO V 159 329.347 290.224 349.066 1.00 0.00 H ATOM 1983 1HB PRO V 159 330.584 287.821 348.382 1.00 0.00 H ATOM 1984 2HB PRO V 159 331.272 288.944 349.561 1.00 0.00 H ATOM 1985 1HG PRO V 159 329.600 286.446 350.049 1.00 0.00 H ATOM 1986 2HG PRO V 159 331.095 286.937 350.850 1.00 0.00 H ATOM 1987 1HD PRO V 159 328.656 287.404 351.980 1.00 0.00 H ATOM 1988 2HD PRO V 159 330.030 288.564 352.180 1.00 0.00 H ATOM 1989 N GLN V 160 327.248 287.666 348.844 1.00 0.00 N ATOM 1990 CA GLN V 160 326.683 286.744 349.849 1.00 0.00 C ATOM 1991 C GLN V 160 326.212 285.477 349.180 1.00 0.00 C ATOM 1992 O GLN V 160 325.659 285.532 348.084 1.00 0.00 O ATOM 1993 CB GLN V 160 325.522 287.392 350.608 1.00 0.00 C ATOM 1994 CG GLN V 160 324.869 286.486 351.638 1.00 0.00 C ATOM 1995 CD GLN V 160 323.727 287.168 352.366 1.00 0.00 C ATOM 1996 OE1 GLN V 160 323.204 288.189 351.913 1.00 0.00 O ATOM 1997 NE2 GLN V 160 323.332 286.605 353.503 1.00 0.00 N ATOM 1998 H GLN V 160 327.928 287.724 349.581 1.00 0.00 H ATOM 1999 HA GLN V 160 327.443 286.494 350.588 1.00 0.00 H ATOM 2000 1HB GLN V 160 325.877 288.285 351.122 1.00 0.00 H ATOM 2001 2HB GLN V 160 324.754 287.705 349.900 1.00 0.00 H ATOM 2002 1HG GLN V 160 324.475 285.604 351.133 1.00 0.00 H ATOM 2003 2HG GLN V 160 325.617 286.192 352.374 1.00 0.00 H ATOM 2004 1HE2 GLN V 160 322.582 287.010 354.028 1.00 0.00 H ATOM 2005 2HE2 GLN V 160 323.783 285.777 353.835 1.00 0.00 H ATOM 2006 N TYR V 161 326.456 284.294 349.788 1.00 0.00 N ATOM 2007 CA TYR V 161 325.744 283.110 349.341 1.00 0.00 C ATOM 2008 C TYR V 161 325.285 282.095 350.402 1.00 0.00 C ATOM 2009 O TYR V 161 324.179 282.220 350.941 1.00 0.00 O ATOM 2010 CB TYR V 161 326.621 282.391 348.313 1.00 0.00 C ATOM 2011 CG TYR V 161 325.978 281.156 347.720 1.00 0.00 C ATOM 2012 CD1 TYR V 161 324.824 281.273 346.959 1.00 0.00 C ATOM 2013 CD2 TYR V 161 326.542 279.908 347.937 1.00 0.00 C ATOM 2014 CE1 TYR V 161 324.237 280.145 346.418 1.00 0.00 C ATOM 2015 CE2 TYR V 161 325.955 278.781 347.396 1.00 0.00 C ATOM 2016 CZ TYR V 161 324.807 278.897 346.639 1.00 0.00 C ATOM 2017 OH TYR V 161 324.223 277.774 346.100 1.00 0.00 O ATOM 2018 H TYR V 161 327.118 284.242 350.557 1.00 0.00 H ATOM 2019 HA TYR V 161 324.837 283.435 348.824 1.00 0.00 H ATOM 2020 1HB TYR V 161 326.861 283.074 347.498 1.00 0.00 H ATOM 2021 2HB TYR V 161 327.560 282.094 348.780 1.00 0.00 H ATOM 2022 HD1 TYR V 161 324.380 282.254 346.788 1.00 0.00 H ATOM 2023 HD2 TYR V 161 327.448 279.817 348.536 1.00 0.00 H ATOM 2024 HE1 TYR V 161 323.330 280.237 345.820 1.00 0.00 H ATOM 2025 HE2 TYR V 161 326.399 277.800 347.567 1.00 0.00 H ATOM 2026 HH TYR V 161 324.743 277.001 346.331 1.00 0.00 H ATOM 2027 N VAL V 162 326.090 281.059 350.661 1.00 0.00 N ATOM 2028 CA VAL V 162 325.754 280.127 351.742 1.00 0.00 C ATOM 2029 C VAL V 162 326.970 279.655 352.546 1.00 0.00 C ATOM 2030 O VAL V 162 327.997 279.328 351.969 1.00 0.00 O ATOM 2031 CB VAL V 162 325.038 278.894 351.158 1.00 0.00 C ATOM 2032 CG1 VAL V 162 324.667 277.919 352.265 1.00 0.00 C ATOM 2033 CG2 VAL V 162 323.802 279.331 350.386 1.00 0.00 C ATOM 2034 H VAL V 162 326.914 280.902 350.107 1.00 0.00 H ATOM 2035 HA VAL V 162 325.069 280.632 352.423 1.00 0.00 H ATOM 2036 HB VAL V 162 325.721 278.373 350.486 1.00 0.00 H ATOM 2037 1HG1 VAL V 162 324.162 277.054 351.834 1.00 0.00 H ATOM 2038 2HG1 VAL V 162 325.570 277.593 352.780 1.00 0.00 H ATOM 2039 3HG1 VAL V 162 324.001 278.411 352.974 1.00 0.00 H ATOM 2040 1HG2 VAL V 162 323.301 278.455 349.976 1.00 0.00 H ATOM 2041 2HG2 VAL V 162 323.122 279.857 351.057 1.00 0.00 H ATOM 2042 3HG2 VAL V 162 324.096 279.995 349.573 1.00 0.00 H ATOM 2043 N ASP V 163 326.830 279.589 353.872 1.00 0.00 N ATOM 2044 CA ASP V 163 327.897 279.113 354.763 1.00 0.00 C ATOM 2045 C ASP V 163 328.092 277.590 354.754 1.00 0.00 C ATOM 2046 O ASP V 163 329.212 277.090 354.610 1.00 0.00 O ATOM 2047 CB ASP V 163 327.612 279.568 356.197 1.00 0.00 C ATOM 2048 CG ASP V 163 326.211 279.200 356.668 1.00 0.00 C ATOM 2049 OD1 ASP V 163 325.455 278.687 355.878 1.00 0.00 O ATOM 2050 OD2 ASP V 163 325.911 279.437 357.814 1.00 0.00 O ATOM 2051 H ASP V 163 325.938 279.852 354.262 1.00 0.00 H ATOM 2052 HA ASP V 163 328.833 279.559 354.425 1.00 0.00 H ATOM 2053 1HB ASP V 163 328.337 279.116 356.873 1.00 0.00 H ATOM 2054 2HB ASP V 163 327.730 280.650 356.265 1.00 0.00 H ATOM 2055 N ASP V 164 326.990 276.859 354.915 1.00 0.00 N ATOM 2056 CA ASP V 164 327.004 275.400 355.028 1.00 0.00 C ATOM 2057 C ASP V 164 327.561 274.725 353.781 1.00 0.00 C ATOM 2058 O ASP V 164 328.302 273.752 353.885 1.00 0.00 O ATOM 2059 CB ASP V 164 325.587 274.886 355.325 1.00 0.00 C ATOM 2060 CG ASP V 164 325.514 273.379 355.654 1.00 0.00 C ATOM 2061 OD1 ASP V 164 326.089 272.984 356.638 1.00 0.00 O ATOM 2062 OD2 ASP V 164 324.863 272.641 354.925 1.00 0.00 O ATOM 2063 H ASP V 164 326.117 277.365 355.049 1.00 0.00 H ATOM 2064 HA ASP V 164 327.640 275.135 355.867 1.00 0.00 H ATOM 2065 1HB ASP V 164 325.174 275.454 356.166 1.00 0.00 H ATOM 2066 2HB ASP V 164 324.949 275.082 354.463 1.00 0.00 H ATOM 2067 N VAL V 165 327.260 275.259 352.602 1.00 0.00 N ATOM 2068 CA VAL V 165 327.757 274.654 351.372 1.00 0.00 C ATOM 2069 C VAL V 165 329.264 274.697 351.309 1.00 0.00 C ATOM 2070 O VAL V 165 329.907 273.727 350.909 1.00 0.00 O ATOM 2071 CB VAL V 165 327.180 275.382 350.143 1.00 0.00 C ATOM 2072 CG1 VAL V 165 327.896 274.937 348.876 1.00 0.00 C ATOM 2073 CG2 VAL V 165 325.686 275.119 350.039 1.00 0.00 C ATOM 2074 H VAL V 165 326.667 276.076 352.565 1.00 0.00 H ATOM 2075 HA VAL V 165 327.441 273.612 351.361 1.00 0.00 H ATOM 2076 HB VAL V 165 327.355 276.453 350.251 1.00 0.00 H ATOM 2077 1HG1 VAL V 165 327.476 275.462 348.018 1.00 0.00 H ATOM 2078 2HG1 VAL V 165 328.958 275.168 348.958 1.00 0.00 H ATOM 2079 3HG1 VAL V 165 327.766 273.863 348.743 1.00 0.00 H ATOM 2080 1HG2 VAL V 165 325.285 275.637 349.169 1.00 0.00 H ATOM 2081 2HG2 VAL V 165 325.511 274.048 349.937 1.00 0.00 H ATOM 2082 3HG2 VAL V 165 325.189 275.483 350.939 1.00 0.00 H ATOM 2083 N ILE V 166 329.837 275.827 351.692 1.00 0.00 N ATOM 2084 CA ILE V 166 331.266 276.002 351.570 1.00 0.00 C ATOM 2085 C ILE V 166 331.954 275.011 352.477 1.00 0.00 C ATOM 2086 O ILE V 166 332.955 274.411 352.119 1.00 0.00 O ATOM 2087 CB ILE V 166 331.694 277.436 351.932 1.00 0.00 C ATOM 2088 CG1 ILE V 166 331.146 278.432 350.906 1.00 0.00 C ATOM 2089 CG2 ILE V 166 333.210 277.534 352.015 1.00 0.00 C ATOM 2090 CD1 ILE V 166 331.268 279.877 351.332 1.00 0.00 C ATOM 2091 H ILE V 166 329.275 276.563 352.099 1.00 0.00 H ATOM 2092 HA ILE V 166 331.560 275.794 350.534 1.00 0.00 H ATOM 2093 HB ILE V 166 331.268 277.711 352.896 1.00 0.00 H ATOM 2094 1HG1 ILE V 166 331.674 278.308 349.961 1.00 0.00 H ATOM 2095 2HG1 ILE V 166 330.093 278.220 350.720 1.00 0.00 H ATOM 2096 1HG2 ILE V 166 333.495 278.554 352.271 1.00 0.00 H ATOM 2097 2HG2 ILE V 166 333.576 276.852 352.781 1.00 0.00 H ATOM 2098 3HG2 ILE V 166 333.645 277.265 351.053 1.00 0.00 H ATOM 2099 1HD1 ILE V 166 330.858 280.522 350.554 1.00 0.00 H ATOM 2100 2HD1 ILE V 166 330.715 280.031 352.259 1.00 0.00 H ATOM 2101 3HD1 ILE V 166 332.317 280.122 351.489 1.00 0.00 H ATOM 2102 N SER V 167 331.414 274.849 353.695 1.00 0.00 N ATOM 2103 CA SER V 167 331.995 273.904 354.632 1.00 0.00 C ATOM 2104 C SER V 167 331.976 272.492 354.025 1.00 0.00 C ATOM 2105 O SER V 167 332.978 271.767 354.078 1.00 0.00 O ATOM 2106 CB SER V 167 331.232 273.927 355.942 1.00 0.00 C ATOM 2107 OG SER V 167 331.377 275.164 356.585 1.00 0.00 O ATOM 2108 H SER V 167 330.599 275.403 353.969 1.00 0.00 H ATOM 2109 HA SER V 167 333.026 274.204 354.823 1.00 0.00 H ATOM 2110 1HB SER V 167 330.177 273.734 355.752 1.00 0.00 H ATOM 2111 2HB SER V 167 331.599 273.132 356.590 1.00 0.00 H ATOM 2112 HG SER V 167 330.871 275.793 356.065 1.00 0.00 H ATOM 2113 N ARG V 168 330.862 272.108 353.397 1.00 0.00 N ATOM 2114 CA ARG V 168 330.773 270.780 352.793 1.00 0.00 C ATOM 2115 C ARG V 168 331.847 270.616 351.721 1.00 0.00 C ATOM 2116 O ARG V 168 332.404 269.531 351.556 1.00 0.00 O ATOM 2117 CB ARG V 168 329.390 270.573 352.201 1.00 0.00 C ATOM 2118 CG ARG V 168 328.293 270.444 353.248 1.00 0.00 C ATOM 2119 CD ARG V 168 326.947 270.330 352.652 1.00 0.00 C ATOM 2120 NE ARG V 168 325.929 270.363 353.671 1.00 0.00 N ATOM 2121 CZ ARG V 168 325.422 269.328 354.333 1.00 0.00 C ATOM 2122 NH1 ARG V 168 325.788 268.085 354.080 1.00 0.00 N ATOM 2123 NH2 ARG V 168 324.536 269.612 355.252 1.00 0.00 N ATOM 2124 H ARG V 168 330.055 272.734 353.374 1.00 0.00 H ATOM 2125 HA ARG V 168 330.934 270.035 353.567 1.00 0.00 H ATOM 2126 1HB ARG V 168 329.137 271.409 351.559 1.00 0.00 H ATOM 2127 2HB ARG V 168 329.384 269.674 351.588 1.00 0.00 H ATOM 2128 1HG ARG V 168 328.472 269.550 353.841 1.00 0.00 H ATOM 2129 2HG ARG V 168 328.301 271.307 353.903 1.00 0.00 H ATOM 2130 1HD ARG V 168 326.777 271.168 351.978 1.00 0.00 H ATOM 2131 2HD ARG V 168 326.858 269.395 352.104 1.00 0.00 H ATOM 2132 HE ARG V 168 325.580 271.288 353.974 1.00 0.00 H ATOM 2133 1HH1 ARG V 168 326.472 267.898 353.362 1.00 0.00 H ATOM 2134 2HH1 ARG V 168 325.379 267.323 354.600 1.00 0.00 H ATOM 2135 1HH2 ARG V 168 324.319 270.619 355.390 1.00 0.00 H ATOM 2136 2HH2 ARG V 168 324.103 268.894 355.803 1.00 0.00 H ATOM 2137 N ILE V 169 332.165 271.699 351.010 1.00 0.00 N ATOM 2138 CA ILE V 169 333.203 271.667 349.988 1.00 0.00 C ATOM 2139 C ILE V 169 334.587 271.537 350.611 1.00 0.00 C ATOM 2140 O ILE V 169 335.382 270.690 350.213 1.00 0.00 O ATOM 2141 CB ILE V 169 333.150 272.932 349.112 1.00 0.00 C ATOM 2142 CG1 ILE V 169 331.860 272.958 348.288 1.00 0.00 C ATOM 2143 CG2 ILE V 169 334.367 273.001 348.203 1.00 0.00 C ATOM 2144 CD1 ILE V 169 331.591 274.285 347.616 1.00 0.00 C ATOM 2145 H ILE V 169 331.649 272.566 351.173 1.00 0.00 H ATOM 2146 HA ILE V 169 333.040 270.798 349.363 1.00 0.00 H ATOM 2147 HB ILE V 169 333.134 273.816 349.750 1.00 0.00 H ATOM 2148 1HG1 ILE V 169 331.904 272.188 347.519 1.00 0.00 H ATOM 2149 2HG1 ILE V 169 331.012 272.726 348.933 1.00 0.00 H ATOM 2150 1HG2 ILE V 169 334.313 273.901 347.591 1.00 0.00 H ATOM 2151 2HG2 ILE V 169 335.272 273.028 348.808 1.00 0.00 H ATOM 2152 3HG2 ILE V 169 334.389 272.124 347.557 1.00 0.00 H ATOM 2153 1HD1 ILE V 169 330.660 274.225 347.052 1.00 0.00 H ATOM 2154 2HD1 ILE V 169 331.507 275.066 348.372 1.00 0.00 H ATOM 2155 3HD1 ILE V 169 332.410 274.522 346.938 1.00 0.00 H ATOM 2156 N ASP V 170 334.885 272.361 351.612 1.00 0.00 N ATOM 2157 CA ASP V 170 336.220 272.381 352.202 1.00 0.00 C ATOM 2158 C ASP V 170 336.580 271.024 352.814 1.00 0.00 C ATOM 2159 O ASP V 170 337.733 270.587 352.757 1.00 0.00 O ATOM 2160 CB ASP V 170 336.313 273.472 353.272 1.00 0.00 C ATOM 2161 CG ASP V 170 336.433 274.871 352.683 1.00 0.00 C ATOM 2162 OD1 ASP V 170 336.725 274.980 351.516 1.00 0.00 O ATOM 2163 OD2 ASP V 170 336.233 275.817 353.407 1.00 0.00 O ATOM 2164 H ASP V 170 334.167 272.998 351.954 1.00 0.00 H ATOM 2165 HA ASP V 170 336.926 272.615 351.417 1.00 0.00 H ATOM 2166 1HB ASP V 170 335.427 273.436 353.907 1.00 0.00 H ATOM 2167 2HB ASP V 170 337.178 273.285 353.908 1.00 0.00 H ATOM 2168 N ARG V 171 335.574 270.304 353.309 1.00 0.00 N ATOM 2169 CA ARG V 171 335.779 268.976 353.886 1.00 0.00 C ATOM 2170 C ARG V 171 336.394 267.973 352.896 1.00 0.00 C ATOM 2171 O ARG V 171 336.956 266.961 353.310 1.00 0.00 O ATOM 2172 CB ARG V 171 334.456 268.423 354.394 1.00 0.00 C ATOM 2173 CG ARG V 171 333.928 269.086 355.657 1.00 0.00 C ATOM 2174 CD ARG V 171 332.570 268.596 356.008 1.00 0.00 C ATOM 2175 NE ARG V 171 331.965 269.389 357.066 1.00 0.00 N ATOM 2176 CZ ARG V 171 330.661 269.346 357.404 1.00 0.00 C ATOM 2177 NH1 ARG V 171 329.841 268.546 356.759 1.00 0.00 N ATOM 2178 NH2 ARG V 171 330.207 270.107 358.384 1.00 0.00 N ATOM 2179 H ARG V 171 334.641 270.726 353.347 1.00 0.00 H ATOM 2180 HA ARG V 171 336.461 269.083 354.731 1.00 0.00 H ATOM 2181 1HB ARG V 171 333.696 268.533 353.622 1.00 0.00 H ATOM 2182 2HB ARG V 171 334.562 267.358 354.601 1.00 0.00 H ATOM 2183 1HG ARG V 171 334.597 268.868 356.489 1.00 0.00 H ATOM 2184 2HG ARG V 171 333.875 270.165 355.507 1.00 0.00 H ATOM 2185 1HD ARG V 171 331.926 268.650 355.131 1.00 0.00 H ATOM 2186 2HD ARG V 171 332.633 267.564 356.349 1.00 0.00 H ATOM 2187 HE ARG V 171 332.564 270.016 357.585 1.00 0.00 H ATOM 2188 1HH1 ARG V 171 330.189 267.963 356.010 1.00 0.00 H ATOM 2189 2HH1 ARG V 171 328.864 268.513 357.012 1.00 0.00 H ATOM 2190 1HH2 ARG V 171 330.837 270.723 358.880 1.00 0.00 H ATOM 2191 2HH2 ARG V 171 329.230 270.075 358.636 1.00 0.00 H ATOM 2192 N MET V 172 336.248 268.228 351.588 1.00 0.00 N ATOM 2193 CA MET V 172 336.754 267.331 350.557 1.00 0.00 C ATOM 2194 C MET V 172 338.221 267.620 350.211 1.00 0.00 C ATOM 2195 O MET V 172 338.807 266.938 349.367 1.00 0.00 O ATOM 2196 CB MET V 172 335.882 267.436 349.308 1.00 0.00 C ATOM 2197 CG MET V 172 334.471 266.888 349.476 1.00 0.00 C ATOM 2198 SD MET V 172 333.563 266.814 347.920 1.00 0.00 S ATOM 2199 CE MET V 172 333.101 268.532 347.716 1.00 0.00 C ATOM 2200 H MET V 172 335.796 269.083 351.281 1.00 0.00 H ATOM 2201 HA MET V 172 336.682 266.308 350.916 1.00 0.00 H ATOM 2202 1HB MET V 172 335.800 268.479 349.007 1.00 0.00 H ATOM 2203 2HB MET V 172 336.354 266.895 348.487 1.00 0.00 H ATOM 2204 1HG MET V 172 334.519 265.883 349.896 1.00 0.00 H ATOM 2205 2HG MET V 172 333.916 267.520 350.169 1.00 0.00 H ATOM 2206 1HE MET V 172 332.531 268.649 346.794 1.00 0.00 H ATOM 2207 2HE MET V 172 332.491 268.848 348.564 1.00 0.00 H ATOM 2208 3HE MET V 172 334.000 269.148 347.667 1.00 0.00 H ATOM 2209 N PHE V 173 338.819 268.641 350.833 1.00 0.00 N ATOM 2210 CA PHE V 173 340.203 268.971 350.504 1.00 0.00 C ATOM 2211 C PHE V 173 341.175 268.673 351.670 1.00 0.00 C ATOM 2212 O PHE V 173 340.865 268.951 352.835 1.00 0.00 O ATOM 2213 CB PHE V 173 340.304 270.447 350.114 1.00 0.00 C ATOM 2214 CG PHE V 173 339.641 270.775 348.807 1.00 0.00 C ATOM 2215 CD1 PHE V 173 338.281 271.042 348.751 1.00 0.00 C ATOM 2216 CD2 PHE V 173 340.374 270.816 347.631 1.00 0.00 C ATOM 2217 CE1 PHE V 173 337.669 271.344 347.549 1.00 0.00 C ATOM 2218 CE2 PHE V 173 339.766 271.118 346.428 1.00 0.00 C ATOM 2219 CZ PHE V 173 338.411 271.382 346.388 1.00 0.00 C ATOM 2220 H PHE V 173 338.318 269.191 351.533 1.00 0.00 H ATOM 2221 HA PHE V 173 340.467 268.379 349.634 1.00 0.00 H ATOM 2222 1HB PHE V 173 339.848 271.060 350.890 1.00 0.00 H ATOM 2223 2HB PHE V 173 341.353 270.733 350.045 1.00 0.00 H ATOM 2224 HD1 PHE V 173 337.694 271.013 349.670 1.00 0.00 H ATOM 2225 HD2 PHE V 173 341.444 270.607 347.663 1.00 0.00 H ATOM 2226 HE1 PHE V 173 336.600 271.552 347.519 1.00 0.00 H ATOM 2227 HE2 PHE V 173 340.354 271.148 345.511 1.00 0.00 H ATOM 2228 HZ PHE V 173 337.930 271.619 345.440 1.00 0.00 H ATOM 2229 N PRO V 174 342.393 268.164 351.388 1.00 0.00 N ATOM 2230 CA PRO V 174 343.406 267.892 352.389 1.00 0.00 C ATOM 2231 C PRO V 174 343.718 269.110 353.243 1.00 0.00 C ATOM 2232 O PRO V 174 343.888 270.228 352.744 1.00 0.00 O ATOM 2233 CB PRO V 174 344.613 267.479 351.540 1.00 0.00 C ATOM 2234 CG PRO V 174 344.010 266.875 350.317 1.00 0.00 C ATOM 2235 CD PRO V 174 342.806 267.731 350.032 1.00 0.00 C ATOM 2236 HA PRO V 174 343.065 267.058 353.021 1.00 0.00 H ATOM 2237 1HB PRO V 174 345.236 268.358 351.319 1.00 0.00 H ATOM 2238 2HB PRO V 174 345.242 266.771 352.100 1.00 0.00 H ATOM 2239 1HG PRO V 174 344.738 266.880 349.494 1.00 0.00 H ATOM 2240 2HG PRO V 174 343.748 265.823 350.503 1.00 0.00 H ATOM 2241 1HD PRO V 174 343.103 268.590 349.413 1.00 0.00 H ATOM 2242 2HD PRO V 174 342.040 267.130 349.520 1.00 0.00 H ATOM 2243 N GLU V 175 343.819 268.863 354.546 1.00 0.00 N ATOM 2244 CA GLU V 175 344.194 269.846 355.566 1.00 0.00 C ATOM 2245 C GLU V 175 343.289 271.093 355.576 1.00 0.00 C ATOM 2246 O GLU V 175 343.686 272.152 356.062 1.00 0.00 O ATOM 2247 CB GLU V 175 345.648 270.274 355.357 1.00 0.00 C ATOM 2248 CG GLU V 175 346.656 269.136 355.439 1.00 0.00 C ATOM 2249 CD GLU V 175 348.065 269.582 355.167 1.00 0.00 C ATOM 2250 OE1 GLU V 175 348.236 270.570 354.493 1.00 0.00 O ATOM 2251 OE2 GLU V 175 348.973 268.934 355.633 1.00 0.00 O ATOM 2252 H GLU V 175 343.591 267.930 354.863 1.00 0.00 H ATOM 2253 HA GLU V 175 344.091 269.367 356.540 1.00 0.00 H ATOM 2254 1HB GLU V 175 345.752 270.743 354.379 1.00 0.00 H ATOM 2255 2HB GLU V 175 345.920 271.016 356.107 1.00 0.00 H ATOM 2256 1HG GLU V 175 346.612 268.697 356.435 1.00 0.00 H ATOM 2257 2HG GLU V 175 346.378 268.366 354.720 1.00 0.00 H ATOM 2258 N MET V 176 342.062 270.944 355.064 1.00 0.00 N ATOM 2259 CA MET V 176 341.031 271.979 355.120 1.00 0.00 C ATOM 2260 C MET V 176 339.737 271.506 355.764 1.00 0.00 C ATOM 2261 O MET V 176 338.655 271.935 355.367 1.00 0.00 O ATOM 2262 CB MET V 176 340.748 272.500 353.713 1.00 0.00 C ATOM 2263 CG MET V 176 341.913 273.238 353.068 1.00 0.00 C ATOM 2264 SD MET V 176 341.536 273.808 351.398 1.00 0.00 S ATOM 2265 CE MET V 176 340.322 275.078 351.740 1.00 0.00 C ATOM 2266 H MET V 176 341.833 270.086 354.556 1.00 0.00 H ATOM 2267 HA MET V 176 341.410 272.804 355.724 1.00 0.00 H ATOM 2268 1HB MET V 176 340.480 271.667 353.064 1.00 0.00 H ATOM 2269 2HB MET V 176 339.896 273.180 353.741 1.00 0.00 H ATOM 2270 1HG MET V 176 342.177 274.103 353.676 1.00 0.00 H ATOM 2271 2HG MET V 176 342.779 272.579 353.020 1.00 0.00 H ATOM 2272 1HE MET V 176 339.991 275.527 350.803 1.00 0.00 H ATOM 2273 2HE MET V 176 339.467 274.636 352.254 1.00 0.00 H ATOM 2274 3HE MET V 176 340.767 275.847 352.373 1.00 0.00 H HETATM 2275 N SEP V 177 339.829 270.598 356.724 1.00 0.00 N HETATM 2276 CA SEP V 177 338.626 270.045 357.341 1.00 0.00 C HETATM 2277 C SEP V 177 338.008 270.978 358.381 1.00 0.00 C HETATM 2278 O SEP V 177 338.575 271.190 359.454 1.00 0.00 O HETATM 2279 CB SEP V 177 338.951 268.712 357.987 1.00 0.00 C HETATM 2280 OG SEP V 177 337.832 268.187 358.646 1.00 0.00 O HETATM 2281 P SEP V 177 338.081 266.732 359.301 1.00 0.00 P HETATM 2282 O1P SEP V 177 336.720 266.283 360.005 1.00 0.00 O HETATM 2283 O2P SEP V 177 339.265 266.878 360.363 1.00 0.00 O HETATM 2284 O3P SEP V 177 338.480 265.735 358.118 1.00 0.00 O HETATM 2285 H SEP V 177 340.734 270.280 357.040 1.00 0.00 H HETATM 2286 HA SEP V 177 337.880 269.884 356.561 1.00 0.00 H HETATM 2287 1HB SEP V 177 339.290 268.011 357.225 1.00 0.00 H HETATM 2288 2HB SEP V 177 339.767 268.843 358.698 1.00 0.00 H ATOM 2289 N ILE V 178 336.842 271.524 358.036 1.00 0.00 N ATOM 2290 CA ILE V 178 336.132 272.461 358.895 1.00 0.00 C ATOM 2291 C ILE V 178 334.683 272.018 359.075 1.00 0.00 C ATOM 2292 O ILE V 178 334.111 271.381 358.187 1.00 0.00 O ATOM 2293 CB ILE V 178 336.174 273.886 358.315 1.00 0.00 C ATOM 2294 CG1 ILE V 178 335.324 273.970 357.044 1.00 0.00 C ATOM 2295 CG2 ILE V 178 337.608 274.302 358.029 1.00 0.00 C ATOM 2296 CD1 ILE V 178 335.154 275.376 356.515 1.00 0.00 C ATOM 2297 H ILE V 178 336.442 271.278 357.145 1.00 0.00 H ATOM 2298 HA ILE V 178 336.615 272.474 359.866 1.00 0.00 H ATOM 2299 HB ILE V 178 335.739 274.583 359.031 1.00 0.00 H ATOM 2300 1HG1 ILE V 178 335.779 273.364 356.262 1.00 0.00 H ATOM 2301 2HG1 ILE V 178 334.334 273.559 357.240 1.00 0.00 H ATOM 2302 1HG2 ILE V 178 337.619 275.312 357.619 1.00 0.00 H ATOM 2303 2HG2 ILE V 178 338.184 274.280 358.953 1.00 0.00 H ATOM 2304 3HG2 ILE V 178 338.050 273.613 357.309 1.00 0.00 H ATOM 2305 1HD1 ILE V 178 334.540 275.354 355.614 1.00 0.00 H ATOM 2306 2HD1 ILE V 178 334.667 275.993 357.271 1.00 0.00 H ATOM 2307 3HD1 ILE V 178 336.130 275.796 356.278 1.00 0.00 H ATOM 2308 N HIS V 179 334.083 272.413 360.198 1.00 0.00 N ATOM 2309 CA HIS V 179 332.695 272.051 360.502 1.00 0.00 C ATOM 2310 C HIS V 179 331.891 273.235 361.039 1.00 0.00 C ATOM 2311 O HIS V 179 332.325 273.945 361.948 1.00 0.00 O ATOM 2312 CB HIS V 179 332.653 270.906 361.519 1.00 0.00 C ATOM 2313 CG HIS V 179 333.238 269.626 361.008 1.00 0.00 C ATOM 2314 ND1 HIS V 179 332.494 268.689 360.322 1.00 0.00 N ATOM 2315 CD2 HIS V 179 334.494 269.127 361.084 1.00 0.00 C ATOM 2316 CE1 HIS V 179 333.269 267.669 359.997 1.00 0.00 C ATOM 2317 NE2 HIS V 179 334.486 267.910 360.448 1.00 0.00 N ATOM 2318 H HIS V 179 334.626 272.984 360.844 1.00 0.00 H ATOM 2319 HA HIS V 179 332.206 271.713 359.589 1.00 0.00 H ATOM 2320 1HB HIS V 179 333.199 271.196 362.418 1.00 0.00 H ATOM 2321 2HB HIS V 179 331.620 270.716 361.810 1.00 0.00 H ATOM 2322 HD2 HIS V 179 335.352 269.602 361.560 1.00 0.00 H ATOM 2323 HE1 HIS V 179 332.956 266.780 359.450 1.00 0.00 H ATOM 2324 HE2 HIS V 179 335.286 267.302 360.344 1.00 0.00 H ATOM 2325 N LEU V 180 330.703 273.439 360.458 1.00 0.00 N ATOM 2326 CA LEU V 180 329.769 274.487 360.889 1.00 0.00 C ATOM 2327 C LEU V 180 328.799 274.003 361.956 1.00 0.00 C ATOM 2328 O LEU V 180 328.109 272.999 361.770 1.00 0.00 O ATOM 2329 CB LEU V 180 328.975 275.010 359.685 1.00 0.00 C ATOM 2330 CG LEU V 180 327.881 276.036 360.005 1.00 0.00 C ATOM 2331 CD1 LEU V 180 328.517 277.296 360.577 1.00 0.00 C ATOM 2332 CD2 LEU V 180 327.091 276.347 358.742 1.00 0.00 C ATOM 2333 H LEU V 180 330.437 272.839 359.689 1.00 0.00 H ATOM 2334 HA LEU V 180 330.335 275.289 361.333 1.00 0.00 H ATOM 2335 1HB LEU V 180 329.669 275.472 358.985 1.00 0.00 H ATOM 2336 2HB LEU V 180 328.500 274.163 359.188 1.00 0.00 H ATOM 2337 HG LEU V 180 327.210 275.629 360.762 1.00 0.00 H ATOM 2338 1HD1 LEU V 180 327.740 278.025 360.804 1.00 0.00 H ATOM 2339 2HD1 LEU V 180 329.059 277.048 361.489 1.00 0.00 H ATOM 2340 3HD1 LEU V 180 329.208 277.717 359.847 1.00 0.00 H ATOM 2341 1HD2 LEU V 180 326.313 277.076 358.970 1.00 0.00 H ATOM 2342 2HD2 LEU V 180 327.761 276.756 357.985 1.00 0.00 H ATOM 2343 3HD2 LEU V 180 326.633 275.433 358.365 1.00 0.00 H HETATM 2344 N SEP V 181 328.781 274.714 363.092 1.00 0.00 N HETATM 2345 CA SEP V 181 327.907 274.364 364.206 1.00 0.00 C HETATM 2346 C SEP V 181 326.774 275.363 364.447 1.00 0.00 C HETATM 2347 O SEP V 181 325.663 274.979 364.813 1.00 0.00 O HETATM 2348 CB SEP V 181 328.736 274.235 365.469 1.00 0.00 C HETATM 2349 OG SEP V 181 329.624 273.154 365.379 1.00 0.00 O HETATM 2350 P SEP V 181 329.371 272.006 366.486 1.00 0.00 P HETATM 2351 O1P SEP V 181 330.457 270.859 366.245 1.00 0.00 O HETATM 2352 O2P SEP V 181 327.887 271.455 366.277 1.00 0.00 O HETATM 2353 O3P SEP V 181 329.545 272.678 367.924 1.00 0.00 O HETATM 2354 H SEP V 181 329.390 275.515 363.177 1.00 0.00 H HETATM 2355 HA SEP V 181 327.441 273.402 363.991 1.00 0.00 H HETATM 2356 1HB SEP V 181 329.296 275.156 365.633 1.00 0.00 H HETATM 2357 2HB SEP V 181 328.076 274.096 366.324 1.00 0.00 H ATOM 2358 N ARG V 182 327.039 276.658 364.247 1.00 0.00 N ATOM 2359 CA ARG V 182 326.040 277.708 364.500 1.00 0.00 C ATOM 2360 C ARG V 182 325.344 277.585 365.879 1.00 0.00 C ATOM 2361 O ARG V 182 324.130 277.416 365.938 1.00 0.00 O ATOM 2362 CB ARG V 182 324.981 277.682 363.408 1.00 0.00 C ATOM 2363 CG ARG V 182 323.948 278.795 363.491 1.00 0.00 C ATOM 2364 CD ARG V 182 322.917 278.669 362.430 1.00 0.00 C ATOM 2365 NE ARG V 182 323.489 278.803 361.100 1.00 0.00 N ATOM 2366 CZ ARG V 182 322.883 278.408 359.963 1.00 0.00 C ATOM 2367 NH1 ARG V 182 321.690 277.859 360.011 1.00 0.00 N ATOM 2368 NH2 ARG V 182 323.488 278.574 358.799 1.00 0.00 N ATOM 2369 H ARG V 182 327.975 276.936 363.953 1.00 0.00 H ATOM 2370 HA ARG V 182 326.544 278.663 364.461 1.00 0.00 H ATOM 2371 1HB ARG V 182 325.462 277.751 362.433 1.00 0.00 H ATOM 2372 2HB ARG V 182 324.446 276.733 363.442 1.00 0.00 H ATOM 2373 1HG ARG V 182 323.450 278.757 364.460 1.00 0.00 H ATOM 2374 2HG ARG V 182 324.443 279.760 363.376 1.00 0.00 H ATOM 2375 1HD ARG V 182 322.442 277.691 362.499 1.00 0.00 H ATOM 2376 2HD ARG V 182 322.166 279.447 362.558 1.00 0.00 H ATOM 2377 HE ARG V 182 324.407 279.221 361.022 1.00 0.00 H ATOM 2378 1HH1 ARG V 182 321.227 277.732 360.900 1.00 0.00 H ATOM 2379 2HH1 ARG V 182 321.235 277.563 359.159 1.00 0.00 H ATOM 2380 1HH2 ARG V 182 324.405 278.997 358.762 1.00 0.00 H ATOM 2381 2HH2 ARG V 182 323.033 278.279 357.948 1.00 0.00 H ATOM 2382 N PRO V 183 326.085 277.703 367.004 1.00 0.00 N ATOM 2383 CA PRO V 183 325.613 277.562 368.378 1.00 0.00 C ATOM 2384 C PRO V 183 324.804 278.739 368.933 1.00 0.00 C ATOM 2385 O PRO V 183 324.180 278.610 369.985 1.00 0.00 O ATOM 2386 CB PRO V 183 326.933 277.399 369.141 1.00 0.00 C ATOM 2387 CG PRO V 183 327.926 278.145 368.318 1.00 0.00 C ATOM 2388 CD PRO V 183 327.532 277.847 366.895 1.00 0.00 C ATOM 2389 HA PRO V 183 325.033 276.631 368.455 1.00 0.00 H ATOM 2390 1HB PRO V 183 326.831 277.804 370.159 1.00 0.00 H ATOM 2391 2HB PRO V 183 327.178 276.332 369.243 1.00 0.00 H ATOM 2392 1HG PRO V 183 327.884 279.220 368.553 1.00 0.00 H ATOM 2393 2HG PRO V 183 328.946 277.809 368.554 1.00 0.00 H ATOM 2394 1HD PRO V 183 327.802 278.699 366.253 1.00 0.00 H ATOM 2395 2HD PRO V 183 328.041 276.932 366.558 1.00 0.00 H ATOM 2396 N ASN V 184 324.838 279.894 368.266 1.00 0.00 N ATOM 2397 CA ASN V 184 324.189 281.080 368.818 1.00 0.00 C ATOM 2398 C ASN V 184 323.314 281.831 367.814 1.00 0.00 C ATOM 2399 O ASN V 184 323.729 282.842 367.243 1.00 0.00 O ATOM 2400 CB ASN V 184 325.235 282.016 369.395 1.00 0.00 C ATOM 2401 CG ASN V 184 325.966 281.415 370.564 1.00 0.00 C ATOM 2402 OD1 ASN V 184 325.400 281.258 371.652 1.00 0.00 O ATOM 2403 ND2 ASN V 184 327.213 281.076 370.361 1.00 0.00 N ATOM 2404 H ASN V 184 325.327 279.963 367.385 1.00 0.00 H ATOM 2405 HA ASN V 184 323.527 280.757 369.621 1.00 0.00 H ATOM 2406 1HB ASN V 184 325.959 282.273 368.622 1.00 0.00 H ATOM 2407 2HB ASN V 184 324.757 282.941 369.718 1.00 0.00 H ATOM 2408 1HD2 ASN V 184 327.749 280.672 371.102 1.00 0.00 H ATOM 2409 2HD2 ASN V 184 327.631 281.222 369.464 1.00 0.00 H ATOM 2410 N GLY V 185 322.087 281.361 367.618 1.00 0.00 N ATOM 2411 CA GLY V 185 321.180 282.020 366.676 1.00 0.00 C ATOM 2412 C GLY V 185 321.777 281.975 365.288 1.00 0.00 C ATOM 2413 O GLY V 185 322.091 280.899 364.792 1.00 0.00 O ATOM 2414 H GLY V 185 321.795 280.515 368.092 1.00 0.00 H ATOM 2415 1HA GLY V 185 320.212 281.521 366.678 1.00 0.00 H ATOM 2416 2HA GLY V 185 321.018 283.059 366.969 1.00 0.00 H ATOM 2417 N THR V 186 321.968 283.141 364.677 1.00 0.00 N ATOM 2418 CA THR V 186 322.504 283.210 363.320 1.00 0.00 C ATOM 2419 C THR V 186 324.024 283.349 363.317 1.00 0.00 C ATOM 2420 O THR V 186 324.645 283.473 362.258 1.00 0.00 O ATOM 2421 CB THR V 186 321.880 284.383 362.541 1.00 0.00 C ATOM 2422 OG1 THR V 186 322.179 285.616 363.209 1.00 0.00 O ATOM 2423 CG2 THR V 186 320.372 284.215 362.444 1.00 0.00 C ATOM 2424 H THR V 186 321.696 284.012 365.150 1.00 0.00 H ATOM 2425 HA THR V 186 322.264 282.277 362.812 1.00 0.00 H ATOM 2426 HB THR V 186 322.302 284.418 361.537 1.00 0.00 H ATOM 2427 HG1 THR V 186 322.931 285.489 363.792 1.00 0.00 H ATOM 2428 1HG2 THR V 186 319.948 285.053 361.890 1.00 0.00 H ATOM 2429 2HG2 THR V 186 320.142 283.284 361.926 1.00 0.00 H ATOM 2430 3HG2 THR V 186 319.943 284.189 363.445 1.00 0.00 H ATOM 2431 N SER V 187 324.649 283.301 364.497 1.00 0.00 N ATOM 2432 CA SER V 187 326.091 283.435 364.555 1.00 0.00 C ATOM 2433 C SER V 187 326.626 282.094 364.108 1.00 0.00 C ATOM 2434 O SER V 187 326.859 281.179 364.906 1.00 0.00 O ATOM 2435 CB SER V 187 326.580 283.722 365.961 1.00 0.00 C ATOM 2436 OG SER V 187 326.037 284.908 366.461 1.00 0.00 O ATOM 2437 H SER V 187 324.126 283.162 365.362 1.00 0.00 H ATOM 2438 HA SER V 187 326.428 284.209 363.865 1.00 0.00 H ATOM 2439 1HB SER V 187 326.320 282.895 366.598 1.00 0.00 H ATOM 2440 2HB SER V 187 327.668 283.796 365.951 1.00 0.00 H ATOM 2441 HG SER V 187 325.159 284.660 366.809 1.00 0.00 H ATOM 2442 N ALA V 188 326.777 281.957 362.800 1.00 0.00 N ATOM 2443 CA ALA V 188 327.121 280.700 362.152 1.00 0.00 C ATOM 2444 C ALA V 188 328.590 280.399 362.342 1.00 0.00 C ATOM 2445 O ALA V 188 329.372 280.385 361.393 1.00 0.00 O ATOM 2446 CB ALA V 188 326.741 280.771 360.679 1.00 0.00 C ATOM 2447 H ALA V 188 326.576 282.781 362.230 1.00 0.00 H ATOM 2448 HA ALA V 188 326.554 279.912 362.612 1.00 0.00 H ATOM 2449 1HB ALA V 188 326.957 279.846 360.174 1.00 0.00 H ATOM 2450 2HB ALA V 188 325.674 280.979 360.591 1.00 0.00 H ATOM 2451 3HB ALA V 188 327.283 281.564 360.203 1.00 0.00 H ATOM 2452 N MET V 189 328.954 280.147 363.594 1.00 0.00 N ATOM 2453 CA MET V 189 330.328 279.895 363.939 1.00 0.00 C ATOM 2454 C MET V 189 330.735 278.489 363.531 1.00 0.00 C ATOM 2455 O MET V 189 329.923 277.543 363.587 1.00 0.00 O ATOM 2456 CB MET V 189 330.543 280.108 365.436 1.00 0.00 C ATOM 2457 CG MET V 189 330.330 281.540 365.905 1.00 0.00 C ATOM 2458 SD MET V 189 330.506 281.720 367.691 1.00 0.00 S ATOM 2459 CE MET V 189 332.276 281.527 367.878 1.00 0.00 C ATOM 2460 H MET V 189 328.246 280.225 364.313 1.00 0.00 H ATOM 2461 HA MET V 189 330.918 280.595 363.380 1.00 0.00 H ATOM 2462 1HB MET V 189 329.862 279.469 365.996 1.00 0.00 H ATOM 2463 2HB MET V 189 331.559 279.816 365.703 1.00 0.00 H ATOM 2464 1HG MET V 189 331.054 282.193 365.420 1.00 0.00 H ATOM 2465 2HG MET V 189 329.330 281.870 365.623 1.00 0.00 H ATOM 2466 1HE MET V 189 332.542 281.614 368.932 1.00 0.00 H ATOM 2467 2HE MET V 189 332.576 280.546 367.506 1.00 0.00 H ATOM 2468 3HE MET V 189 332.789 282.303 367.309 1.00 0.00 H ATOM 2469 N LEU V 190 332.004 278.355 363.158 1.00 0.00 N ATOM 2470 CA LEU V 190 332.551 277.075 362.726 1.00 0.00 C ATOM 2471 C LEU V 190 333.966 276.844 363.242 1.00 0.00 C ATOM 2472 O LEU V 190 334.675 277.789 363.596 1.00 0.00 O ATOM 2473 CB LEU V 190 332.546 276.996 361.195 1.00 0.00 C ATOM 2474 CG LEU V 190 333.434 278.019 360.473 1.00 0.00 C ATOM 2475 CD1 LEU V 190 334.853 277.477 360.371 1.00 0.00 C ATOM 2476 CD2 LEU V 190 332.859 278.308 359.095 1.00 0.00 C ATOM 2477 H LEU V 190 332.584 279.194 363.164 1.00 0.00 H ATOM 2478 HA LEU V 190 331.918 276.281 363.122 1.00 0.00 H ATOM 2479 1HB LEU V 190 332.877 276.003 360.897 1.00 0.00 H ATOM 2480 2HB LEU V 190 331.525 277.138 360.842 1.00 0.00 H ATOM 2481 HG LEU V 190 333.471 278.942 361.053 1.00 0.00 H ATOM 2482 1HD1 LEU V 190 335.484 278.203 359.859 1.00 0.00 H ATOM 2483 2HD1 LEU V 190 335.247 277.297 361.372 1.00 0.00 H ATOM 2484 3HD1 LEU V 190 334.847 276.543 359.810 1.00 0.00 H ATOM 2485 1HD2 LEU V 190 333.489 279.035 358.583 1.00 0.00 H ATOM 2486 2HD2 LEU V 190 332.823 277.386 358.515 1.00 0.00 H ATOM 2487 3HD2 LEU V 190 331.851 278.711 359.198 1.00 0.00 H ATOM 2488 N LEU V 191 334.372 275.580 363.291 1.00 0.00 N ATOM 2489 CA LEU V 191 335.715 275.250 363.749 1.00 0.00 C ATOM 2490 C LEU V 191 336.607 274.777 362.620 1.00 0.00 C ATOM 2491 O LEU V 191 336.152 274.070 361.717 1.00 0.00 O ATOM 2492 CB LEU V 191 335.648 274.165 364.831 1.00 0.00 C ATOM 2493 CG LEU V 191 334.802 274.506 366.065 1.00 0.00 C ATOM 2494 CD1 LEU V 191 334.788 273.318 367.016 1.00 0.00 C ATOM 2495 CD2 LEU V 191 335.371 275.744 366.744 1.00 0.00 C ATOM 2496 H LEU V 191 333.734 274.851 362.971 1.00 0.00 H ATOM 2497 HA LEU V 191 336.150 276.139 364.184 1.00 0.00 H ATOM 2498 1HB LEU V 191 335.238 273.258 364.389 1.00 0.00 H ATOM 2499 2HB LEU V 191 336.661 273.952 365.173 1.00 0.00 H ATOM 2500 HG LEU V 191 333.774 274.701 365.758 1.00 0.00 H ATOM 2501 1HD1 LEU V 191 334.186 273.560 367.892 1.00 0.00 H ATOM 2502 2HD1 LEU V 191 334.359 272.452 366.511 1.00 0.00 H ATOM 2503 3HD1 LEU V 191 335.806 273.089 367.328 1.00 0.00 H ATOM 2504 1HD2 LEU V 191 334.769 275.987 367.620 1.00 0.00 H ATOM 2505 2HD2 LEU V 191 336.398 275.550 367.052 1.00 0.00 H ATOM 2506 3HD2 LEU V 191 335.353 276.582 366.047 1.00 0.00 H ATOM 2507 N VAL V 192 337.892 275.111 362.710 1.00 0.00 N ATOM 2508 CA VAL V 192 338.877 274.645 361.742 1.00 0.00 C ATOM 2509 C VAL V 192 339.930 273.807 362.430 1.00 0.00 C ATOM 2510 O VAL V 192 340.548 274.264 363.393 1.00 0.00 O ATOM 2511 CB VAL V 192 339.639 275.825 361.112 1.00 0.00 C ATOM 2512 CG1 VAL V 192 340.705 275.262 360.083 1.00 0.00 C ATOM 2513 CG2 VAL V 192 338.665 276.838 360.549 1.00 0.00 C ATOM 2514 H VAL V 192 338.172 275.752 363.449 1.00 0.00 H ATOM 2515 HA VAL V 192 338.389 274.039 360.988 1.00 0.00 H ATOM 2516 HB VAL V 192 340.206 276.318 361.885 1.00 0.00 H ATOM 2517 1HG1 VAL V 192 341.272 276.051 359.652 1.00 0.00 H ATOM 2518 2HG1 VAL V 192 341.387 274.585 360.586 1.00 0.00 H ATOM 2519 3HG1 VAL V 192 340.211 274.726 359.284 1.00 0.00 H ATOM 2520 1HG2 VAL V 192 339.226 277.675 360.162 1.00 0.00 H ATOM 2521 2HG2 VAL V 192 338.065 276.413 359.770 1.00 0.00 H ATOM 2522 3HG2 VAL V 192 338.012 277.184 361.352 1.00 0.00 H ATOM 2523 N THR V 193 340.170 272.596 361.948 1.00 0.00 N ATOM 2524 CA THR V 193 341.256 271.809 362.517 1.00 0.00 C ATOM 2525 C THR V 193 342.297 271.610 361.426 1.00 0.00 C ATOM 2526 O THR V 193 341.941 271.241 360.312 1.00 0.00 O ATOM 2527 CB THR V 193 340.770 270.451 363.055 1.00 0.00 C ATOM 2528 OG1 THR V 193 339.792 270.663 364.082 1.00 0.00 O ATOM 2529 CG2 THR V 193 341.934 269.655 363.625 1.00 0.00 C ATOM 2530 H THR V 193 339.613 272.222 361.174 1.00 0.00 H ATOM 2531 HA THR V 193 341.721 272.358 363.335 1.00 0.00 H ATOM 2532 HB THR V 193 340.310 269.883 362.246 1.00 0.00 H ATOM 2533 HG1 THR V 193 338.933 270.368 363.771 1.00 0.00 H ATOM 2534 1HG2 THR V 193 341.571 268.698 364.000 1.00 0.00 H ATOM 2535 2HG2 THR V 193 342.674 269.482 362.843 1.00 0.00 H ATOM 2536 3HG2 THR V 193 342.392 270.214 364.440 1.00 0.00 H ATOM 2537 N LEU V 194 343.569 271.878 361.729 1.00 0.00 N ATOM 2538 CA LEU V 194 344.609 271.686 360.715 1.00 0.00 C ATOM 2539 C LEU V 194 345.475 270.429 360.907 1.00 0.00 C ATOM 2540 O LEU V 194 345.434 269.507 360.096 1.00 0.00 O ATOM 2541 CB LEU V 194 345.520 272.919 360.692 1.00 0.00 C ATOM 2542 CG LEU V 194 344.835 274.246 360.340 1.00 0.00 C ATOM 2543 CD1 LEU V 194 345.856 275.374 360.392 1.00 0.00 C ATOM 2544 CD2 LEU V 194 344.206 274.142 358.958 1.00 0.00 C ATOM 2545 H LEU V 194 343.801 272.200 362.655 1.00 0.00 H ATOM 2546 HA LEU V 194 344.126 271.602 359.740 1.00 0.00 H ATOM 2547 1HB LEU V 194 345.976 273.032 361.674 1.00 0.00 H ATOM 2548 2HB LEU V 194 346.313 272.752 359.963 1.00 0.00 H ATOM 2549 HG LEU V 194 344.060 274.462 361.076 1.00 0.00 H ATOM 2550 1HD1 LEU V 194 345.369 276.317 360.142 1.00 0.00 H ATOM 2551 2HD1 LEU V 194 346.275 275.439 361.396 1.00 0.00 H ATOM 2552 3HD1 LEU V 194 346.653 275.177 359.677 1.00 0.00 H ATOM 2553 1HD2 LEU V 194 343.718 275.084 358.708 1.00 0.00 H ATOM 2554 2HD2 LEU V 194 344.980 273.927 358.221 1.00 0.00 H ATOM 2555 3HD2 LEU V 194 343.468 273.339 358.954 1.00 0.00 H ATOM 2556 N GLY V 195 346.265 270.391 361.988 1.00 0.00 N ATOM 2557 CA GLY V 195 347.131 269.245 362.261 1.00 0.00 C ATOM 2558 C GLY V 195 347.950 269.517 363.513 1.00 0.00 C ATOM 2559 O GLY V 195 348.612 268.633 364.061 1.00 0.00 O ATOM 2560 H GLY V 195 346.305 271.167 362.632 1.00 0.00 H ATOM 2561 1HA GLY V 195 346.527 268.347 362.395 1.00 0.00 H ATOM 2562 2HA GLY V 195 347.793 269.073 361.411 1.00 0.00 H ATOM 2563 N LYS V 196 347.891 270.769 363.945 1.00 0.00 N ATOM 2564 CA LYS V 196 348.617 271.273 365.108 1.00 0.00 C ATOM 2565 C LYS V 196 347.636 271.711 366.170 1.00 0.00 C ATOM 2566 O LYS V 196 346.426 271.728 365.941 1.00 0.00 O ATOM 2567 CB LYS V 196 349.536 272.434 364.724 1.00 0.00 C ATOM 2568 CG LYS V 196 350.580 272.088 363.671 1.00 0.00 C ATOM 2569 CD LYS V 196 351.560 271.045 364.187 1.00 0.00 C ATOM 2570 CE LYS V 196 352.657 270.764 363.170 1.00 0.00 C ATOM 2571 NZ LYS V 196 353.531 269.636 363.592 1.00 0.00 N ATOM 2572 H LYS V 196 347.282 271.394 363.443 1.00 0.00 H ATOM 2573 HA LYS V 196 349.212 270.462 365.530 1.00 0.00 H ATOM 2574 1HB LYS V 196 348.937 273.261 364.342 1.00 0.00 H ATOM 2575 2HB LYS V 196 350.060 272.791 365.611 1.00 0.00 H ATOM 2576 1HG LYS V 196 350.085 271.700 362.781 1.00 0.00 H ATOM 2577 2HG LYS V 196 351.131 272.987 363.396 1.00 0.00 H ATOM 2578 1HD LYS V 196 352.016 271.399 365.113 1.00 0.00 H ATOM 2579 2HD LYS V 196 351.028 270.117 364.397 1.00 0.00 H ATOM 2580 1HE LYS V 196 352.208 270.520 362.209 1.00 0.00 H ATOM 2581 2HE LYS V 196 353.272 271.655 363.044 1.00 0.00 H ATOM 2582 1HZ LYS V 196 354.244 269.482 362.893 1.00 0.00 H ATOM 2583 2HZ LYS V 196 353.969 269.859 364.475 1.00 0.00 H ATOM 2584 3HZ LYS V 196 352.975 268.799 363.694 1.00 0.00 H ATOM 2585 N VAL V 197 348.165 272.109 367.314 1.00 0.00 N ATOM 2586 CA VAL V 197 347.402 272.605 368.450 1.00 0.00 C ATOM 2587 C VAL V 197 346.599 273.903 368.214 1.00 0.00 C ATOM 2588 O VAL V 197 345.674 274.206 368.975 1.00 0.00 O ATOM 2589 CB VAL V 197 348.368 272.835 369.627 1.00 0.00 C ATOM 2590 CG1 VAL V 197 349.007 271.522 370.055 1.00 0.00 C ATOM 2591 CG2 VAL V 197 349.430 273.850 369.234 1.00 0.00 C ATOM 2592 H VAL V 197 349.172 272.063 367.411 1.00 0.00 H ATOM 2593 HA VAL V 197 346.684 271.826 368.713 1.00 0.00 H ATOM 2594 HB VAL V 197 347.803 273.210 370.481 1.00 0.00 H ATOM 2595 1HG1 VAL V 197 349.687 271.703 370.888 1.00 0.00 H ATOM 2596 2HG1 VAL V 197 348.231 270.824 370.366 1.00 0.00 H ATOM 2597 3HG1 VAL V 197 349.564 271.099 369.219 1.00 0.00 H ATOM 2598 1HG2 VAL V 197 350.110 274.008 370.072 1.00 0.00 H ATOM 2599 2HG2 VAL V 197 349.991 273.476 368.377 1.00 0.00 H ATOM 2600 3HG2 VAL V 197 348.953 274.794 368.972 1.00 0.00 H ATOM 2601 N LEU V 198 346.932 274.664 367.158 1.00 0.00 N ATOM 2602 CA LEU V 198 346.290 275.958 366.865 1.00 0.00 C ATOM 2603 C LEU V 198 344.890 275.872 366.255 1.00 0.00 C ATOM 2604 O LEU V 198 344.693 276.266 365.106 1.00 0.00 O ATOM 2605 CB LEU V 198 347.186 276.762 365.914 1.00 0.00 C ATOM 2606 CG LEU V 198 348.504 277.269 366.512 1.00 0.00 C ATOM 2607 CD1 LEU V 198 349.578 276.201 366.353 1.00 0.00 C ATOM 2608 CD2 LEU V 198 348.912 278.561 365.820 1.00 0.00 C ATOM 2609 H LEU V 198 347.667 274.337 366.554 1.00 0.00 H ATOM 2610 HA LEU V 198 346.207 276.516 367.780 1.00 0.00 H ATOM 2611 1HB LEU V 198 347.430 276.137 365.056 1.00 0.00 H ATOM 2612 2HB LEU V 198 346.628 277.628 365.559 1.00 0.00 H ATOM 2613 HG LEU V 198 348.373 277.454 367.578 1.00 0.00 H ATOM 2614 1HD1 LEU V 198 350.515 276.561 366.778 1.00 0.00 H ATOM 2615 2HD1 LEU V 198 349.270 275.294 366.874 1.00 0.00 H ATOM 2616 3HD1 LEU V 198 349.720 275.982 365.296 1.00 0.00 H ATOM 2617 1HD2 LEU V 198 349.849 278.922 366.245 1.00 0.00 H ATOM 2618 2HD2 LEU V 198 349.045 278.377 364.753 1.00 0.00 H ATOM 2619 3HD2 LEU V 198 348.135 279.312 365.964 1.00 0.00 H ATOM 2620 N LYS V 199 343.917 275.377 367.021 1.00 0.00 N ATOM 2621 CA LYS V 199 342.568 275.244 366.462 1.00 0.00 C ATOM 2622 C LYS V 199 342.030 276.651 366.215 1.00 0.00 C ATOM 2623 O LYS V 199 342.340 277.579 366.975 1.00 0.00 O ATOM 2624 CB LYS V 199 341.644 274.462 367.397 1.00 0.00 C ATOM 2625 CG LYS V 199 342.002 272.990 367.548 1.00 0.00 C ATOM 2626 CD LYS V 199 341.085 272.298 368.546 1.00 0.00 C ATOM 2627 CE LYS V 199 339.676 272.146 367.991 1.00 0.00 C ATOM 2628 NZ LYS V 199 338.796 271.374 368.910 1.00 0.00 N ATOM 2629 H LYS V 199 344.152 275.090 367.967 1.00 0.00 H ATOM 2630 HA LYS V 199 342.631 274.738 365.499 1.00 0.00 H ATOM 2631 1HB LYS V 199 341.663 274.915 368.389 1.00 0.00 H ATOM 2632 2HB LYS V 199 340.619 274.522 367.030 1.00 0.00 H ATOM 2633 1HG LYS V 199 341.914 272.493 366.581 1.00 0.00 H ATOM 2634 2HG LYS V 199 343.032 272.899 367.891 1.00 0.00 H ATOM 2635 1HD LYS V 199 341.482 271.310 368.781 1.00 0.00 H ATOM 2636 2HD LYS V 199 341.042 272.881 369.466 1.00 0.00 H ATOM 2637 1HE LYS V 199 339.240 273.131 367.833 1.00 0.00 H ATOM 2638 2HE LYS V 199 339.716 271.632 367.031 1.00 0.00 H ATOM 2639 1HZ LYS V 199 337.874 271.296 368.507 1.00 0.00 H ATOM 2640 2HZ LYS V 199 339.182 270.451 369.050 1.00 0.00 H ATOM 2641 3HZ LYS V 199 338.736 271.851 369.799 1.00 0.00 H ATOM 2642 N VAL V 200 341.223 276.816 365.164 1.00 0.00 N ATOM 2643 CA VAL V 200 340.655 278.136 364.911 1.00 0.00 C ATOM 2644 C VAL V 200 339.140 278.207 364.931 1.00 0.00 C ATOM 2645 O VAL V 200 338.453 277.352 364.379 1.00 0.00 O ATOM 2646 CB VAL V 200 341.142 278.644 363.541 1.00 0.00 C ATOM 2647 CG1 VAL V 200 340.681 280.075 363.309 1.00 0.00 C ATOM 2648 CG2 VAL V 200 342.658 278.546 363.462 1.00 0.00 C ATOM 2649 H VAL V 200 341.052 276.026 364.545 1.00 0.00 H ATOM 2650 HA VAL V 200 341.012 278.807 365.685 1.00 0.00 H ATOM 2651 HB VAL V 200 340.696 278.031 362.757 1.00 0.00 H ATOM 2652 1HG1 VAL V 200 341.034 280.418 362.336 1.00 0.00 H ATOM 2653 2HG1 VAL V 200 339.592 280.115 363.334 1.00 0.00 H ATOM 2654 3HG1 VAL V 200 341.087 280.719 364.088 1.00 0.00 H ATOM 2655 1HG2 VAL V 200 342.995 278.906 362.490 1.00 0.00 H ATOM 2656 2HG2 VAL V 200 343.103 279.154 364.249 1.00 0.00 H ATOM 2657 3HG2 VAL V 200 342.963 277.507 363.589 1.00 0.00 H ATOM 2658 N ILE V 201 338.642 279.235 365.601 1.00 0.00 N ATOM 2659 CA ILE V 201 337.233 279.523 365.758 1.00 0.00 C ATOM 2660 C ILE V 201 336.873 280.660 364.848 1.00 0.00 C ATOM 2661 O ILE V 201 337.451 281.736 364.948 1.00 0.00 O ATOM 2662 CB ILE V 201 336.881 279.881 367.213 1.00 0.00 C ATOM 2663 CG1 ILE V 201 337.183 278.702 368.142 1.00 0.00 C ATOM 2664 CG2 ILE V 201 335.420 280.289 367.323 1.00 0.00 C ATOM 2665 CD1 ILE V 201 337.107 279.047 369.611 1.00 0.00 C ATOM 2666 H ILE V 201 339.295 279.892 366.008 1.00 0.00 H ATOM 2667 HA ILE V 201 336.641 278.655 365.488 1.00 0.00 H ATOM 2668 HB ILE V 201 337.506 280.711 367.544 1.00 0.00 H ATOM 2669 1HG1 ILE V 201 336.479 277.894 367.944 1.00 0.00 H ATOM 2670 2HG1 ILE V 201 338.183 278.321 367.933 1.00 0.00 H ATOM 2671 1HG2 ILE V 201 335.189 280.538 368.358 1.00 0.00 H ATOM 2672 2HG2 ILE V 201 335.236 281.157 366.690 1.00 0.00 H ATOM 2673 3HG2 ILE V 201 334.787 279.463 366.998 1.00 0.00 H ATOM 2674 1HD1 ILE V 201 337.334 278.161 370.205 1.00 0.00 H ATOM 2675 2HD1 ILE V 201 337.831 279.831 369.839 1.00 0.00 H ATOM 2676 3HD1 ILE V 201 336.105 279.397 369.851 1.00 0.00 H ATOM 2677 N VAL V 202 335.920 280.443 363.973 1.00 0.00 N ATOM 2678 CA VAL V 202 335.588 281.418 362.956 1.00 0.00 C ATOM 2679 C VAL V 202 334.150 281.886 363.107 1.00 0.00 C ATOM 2680 O VAL V 202 333.287 281.058 363.342 1.00 0.00 O ATOM 2681 CB VAL V 202 335.855 280.771 361.585 1.00 0.00 C ATOM 2682 CG1 VAL V 202 335.445 281.668 360.461 1.00 0.00 C ATOM 2683 CG2 VAL V 202 337.340 280.389 361.481 1.00 0.00 C ATOM 2684 H VAL V 202 335.443 279.544 363.975 1.00 0.00 H ATOM 2685 HA VAL V 202 336.228 282.261 363.102 1.00 0.00 H ATOM 2686 HB VAL V 202 335.287 279.902 361.524 1.00 0.00 H ATOM 2687 1HG1 VAL V 202 335.622 281.170 359.517 1.00 0.00 H ATOM 2688 2HG1 VAL V 202 334.383 281.900 360.552 1.00 0.00 H ATOM 2689 3HG1 VAL V 202 336.014 282.576 360.489 1.00 0.00 H ATOM 2690 1HG2 VAL V 202 337.529 279.905 360.540 1.00 0.00 H ATOM 2691 2HG2 VAL V 202 337.954 281.271 361.553 1.00 0.00 H ATOM 2692 3HG2 VAL V 202 337.597 279.704 362.284 1.00 0.00 H ATOM 2693 N VAL V 203 333.889 283.205 363.016 1.00 0.00 N ATOM 2694 CA VAL V 203 332.536 283.750 363.185 1.00 0.00 C ATOM 2695 C VAL V 203 331.894 284.045 361.829 1.00 0.00 C ATOM 2696 O VAL V 203 332.544 284.620 360.965 1.00 0.00 O ATOM 2697 CB VAL V 203 332.577 285.042 364.022 1.00 0.00 C ATOM 2698 CG1 VAL V 203 331.180 285.625 364.171 1.00 0.00 C ATOM 2699 CG2 VAL V 203 333.191 284.757 365.384 1.00 0.00 C ATOM 2700 H VAL V 203 334.629 283.888 362.843 1.00 0.00 H ATOM 2701 HA VAL V 203 331.922 283.021 363.701 1.00 0.00 H ATOM 2702 HB VAL V 203 333.180 285.784 363.499 1.00 0.00 H ATOM 2703 1HG1 VAL V 203 331.227 286.538 364.766 1.00 0.00 H ATOM 2704 2HG1 VAL V 203 330.774 285.855 363.186 1.00 0.00 H ATOM 2705 3HG1 VAL V 203 330.535 284.901 364.670 1.00 0.00 H ATOM 2706 1HG2 VAL V 203 333.217 285.675 365.971 1.00 0.00 H ATOM 2707 2HG2 VAL V 203 332.590 284.011 365.905 1.00 0.00 H ATOM 2708 3HG2 VAL V 203 334.206 284.381 365.255 1.00 0.00 H ATOM 2709 N MET V 204 330.630 283.653 361.611 1.00 0.00 N ATOM 2710 CA MET V 204 330.004 283.950 360.315 1.00 0.00 C ATOM 2711 C MET V 204 328.515 284.293 360.461 1.00 0.00 C ATOM 2712 O MET V 204 327.839 283.823 361.375 1.00 0.00 O ATOM 2713 CB MET V 204 330.183 282.767 359.365 1.00 0.00 C ATOM 2714 CG MET V 204 330.045 283.118 357.890 1.00 0.00 C ATOM 2715 SD MET V 204 330.364 281.710 356.809 1.00 0.00 S ATOM 2716 CE MET V 204 330.321 282.500 355.203 1.00 0.00 C ATOM 2717 H MET V 204 330.125 283.146 362.322 1.00 0.00 H ATOM 2718 HA MET V 204 330.489 284.829 359.885 1.00 0.00 H ATOM 2719 1HB MET V 204 331.168 282.328 359.513 1.00 0.00 H ATOM 2720 2HB MET V 204 329.443 281.999 359.597 1.00 0.00 H ATOM 2721 1HG MET V 204 329.037 283.481 357.695 1.00 0.00 H ATOM 2722 2HG MET V 204 330.748 283.911 357.638 1.00 0.00 H ATOM 2723 1HE MET V 204 330.502 281.757 354.426 1.00 0.00 H ATOM 2724 2HE MET V 204 329.342 282.957 355.048 1.00 0.00 H ATOM 2725 3HE MET V 204 331.092 283.270 355.155 1.00 0.00 H ATOM 2726 N ARG V 205 328.010 285.141 359.562 1.00 0.00 N ATOM 2727 CA ARG V 205 326.588 285.515 359.477 1.00 0.00 C ATOM 2728 C ARG V 205 325.930 285.090 358.175 1.00 0.00 C ATOM 2729 O ARG V 205 325.009 285.755 357.701 1.00 0.00 O ATOM 2730 CB ARG V 205 326.429 287.020 359.631 1.00 0.00 C ATOM 2731 CG ARG V 205 326.751 287.559 361.016 1.00 0.00 C ATOM 2732 CD ARG V 205 326.630 289.038 361.072 1.00 0.00 C ATOM 2733 NE ARG V 205 327.702 289.698 360.344 1.00 0.00 N ATOM 2734 CZ ARG V 205 327.674 290.983 359.941 1.00 0.00 C ATOM 2735 NH1 ARG V 205 326.626 291.732 360.202 1.00 0.00 N ATOM 2736 NH2 ARG V 205 328.702 291.492 359.284 1.00 0.00 N ATOM 2737 H ARG V 205 328.634 285.571 358.869 1.00 0.00 H ATOM 2738 HA ARG V 205 326.053 285.060 360.314 1.00 0.00 H ATOM 2739 1HB ARG V 205 327.077 287.529 358.920 1.00 0.00 H ATOM 2740 2HB ARG V 205 325.402 287.303 359.398 1.00 0.00 H ATOM 2741 1HG ARG V 205 326.061 287.130 361.743 1.00 0.00 H ATOM 2742 2HG ARG V 205 327.773 287.288 361.283 1.00 0.00 H ATOM 2743 1HD ARG V 205 325.681 289.342 360.631 1.00 0.00 H ATOM 2744 2HD ARG V 205 326.669 289.367 362.110 1.00 0.00 H ATOM 2745 HE ARG V 205 328.525 289.154 360.125 1.00 0.00 H ATOM 2746 1HH1 ARG V 205 325.840 291.343 360.705 1.00 0.00 H ATOM 2747 2HH1 ARG V 205 326.605 292.695 359.901 1.00 0.00 H ATOM 2748 1HH2 ARG V 205 329.508 290.916 359.083 1.00 0.00 H ATOM 2749 2HH2 ARG V 205 328.682 292.454 358.982 1.00 0.00 H ATOM 2750 N SER V 206 326.476 284.042 357.559 1.00 0.00 N ATOM 2751 CA SER V 206 326.095 283.508 356.235 1.00 0.00 C ATOM 2752 C SER V 206 326.773 284.376 355.157 1.00 0.00 C ATOM 2753 O SER V 206 326.500 284.256 353.963 1.00 0.00 O ATOM 2754 CB SER V 206 324.588 283.463 356.006 1.00 0.00 C ATOM 2755 OG SER V 206 324.104 284.695 355.561 1.00 0.00 O ATOM 2756 H SER V 206 327.228 283.579 358.048 1.00 0.00 H ATOM 2757 HA SER V 206 326.454 282.491 356.159 1.00 0.00 H ATOM 2758 1HB SER V 206 324.367 282.696 355.265 1.00 0.00 H ATOM 2759 2HB SER V 206 324.082 283.177 356.928 1.00 0.00 H ATOM 2760 HG SER V 206 324.293 285.300 356.289 1.00 0.00 H ATOM 2761 N LEU V 207 327.645 285.266 355.632 1.00 0.00 N ATOM 2762 CA LEU V 207 328.422 286.235 354.871 1.00 0.00 C ATOM 2763 C LEU V 207 329.708 286.543 355.621 1.00 0.00 C ATOM 2764 O LEU V 207 329.760 286.439 356.857 1.00 0.00 O ATOM 2765 CB LEU V 207 327.617 287.522 354.647 1.00 0.00 C ATOM 2766 CG LEU V 207 326.898 288.080 355.881 1.00 0.00 C ATOM 2767 CD1 LEU V 207 327.882 288.879 356.725 1.00 0.00 C ATOM 2768 CD2 LEU V 207 325.728 288.947 355.439 1.00 0.00 C ATOM 2769 H LEU V 207 327.794 285.247 356.623 1.00 0.00 H ATOM 2770 HA LEU V 207 328.669 285.813 353.899 1.00 0.00 H ATOM 2771 1HB LEU V 207 328.292 288.294 354.280 1.00 0.00 H ATOM 2772 2HB LEU V 207 326.865 287.333 353.882 1.00 0.00 H ATOM 2773 HG LEU V 207 326.529 287.256 356.491 1.00 0.00 H ATOM 2774 1HD1 LEU V 207 327.371 289.276 357.603 1.00 0.00 H ATOM 2775 2HD1 LEU V 207 328.698 288.231 357.044 1.00 0.00 H ATOM 2776 3HD1 LEU V 207 328.282 289.703 356.135 1.00 0.00 H ATOM 2777 1HD2 LEU V 207 325.216 289.343 356.317 1.00 0.00 H ATOM 2778 2HD2 LEU V 207 326.097 289.772 354.830 1.00 0.00 H ATOM 2779 3HD2 LEU V 207 325.032 288.346 354.853 1.00 0.00 H ATOM 2780 N PHE V 208 330.752 286.912 354.881 1.00 0.00 N ATOM 2781 CA PHE V 208 331.927 287.531 355.486 1.00 0.00 C ATOM 2782 C PHE V 208 332.459 286.932 356.776 1.00 0.00 C ATOM 2783 O PHE V 208 332.230 287.499 357.841 1.00 0.00 O ATOM 2784 CB PHE V 208 331.624 289.008 355.744 1.00 0.00 C ATOM 2785 CG PHE V 208 331.513 289.831 354.492 1.00 0.00 C ATOM 2786 CD1 PHE V 208 330.383 290.597 354.247 1.00 0.00 C ATOM 2787 CD2 PHE V 208 332.537 289.841 353.558 1.00 0.00 C ATOM 2788 CE1 PHE V 208 330.279 291.354 353.095 1.00 0.00 C ATOM 2789 CE2 PHE V 208 332.437 290.598 352.407 1.00 0.00 C ATOM 2790 CZ PHE V 208 331.306 291.355 352.176 1.00 0.00 C ATOM 2791 H PHE V 208 330.700 286.834 353.874 1.00 0.00 H ATOM 2792 HA PHE V 208 332.732 287.444 354.755 1.00 0.00 H ATOM 2793 1HB PHE V 208 330.687 289.096 356.293 1.00 0.00 H ATOM 2794 2HB PHE V 208 332.408 289.437 356.365 1.00 0.00 H ATOM 2795 HD1 PHE V 208 329.571 290.597 354.974 1.00 0.00 H ATOM 2796 HD2 PHE V 208 333.430 289.242 353.741 1.00 0.00 H ATOM 2797 HE1 PHE V 208 329.386 291.951 352.915 1.00 0.00 H ATOM 2798 HE2 PHE V 208 333.250 290.597 351.681 1.00 0.00 H ATOM 2799 HZ PHE V 208 331.226 291.951 351.268 1.00 0.00 H ATOM 2800 N ILE V 209 333.144 285.793 356.721 1.00 0.00 N ATOM 2801 CA ILE V 209 333.680 285.355 358.000 1.00 0.00 C ATOM 2802 C ILE V 209 334.537 286.470 358.562 1.00 0.00 C ATOM 2803 O ILE V 209 335.170 287.228 357.808 1.00 0.00 O ATOM 2804 CB ILE V 209 334.511 284.066 357.860 1.00 0.00 C ATOM 2805 CG1 ILE V 209 335.641 284.266 356.846 1.00 0.00 C ATOM 2806 CG2 ILE V 209 333.623 282.902 357.448 1.00 0.00 C ATOM 2807 CD1 ILE V 209 336.633 283.127 356.805 1.00 0.00 C ATOM 2808 H ILE V 209 333.309 285.295 355.865 1.00 0.00 H ATOM 2809 HA ILE V 209 332.858 285.158 358.666 1.00 0.00 H ATOM 2810 HB ILE V 209 334.982 283.831 358.814 1.00 0.00 H ATOM 2811 1HG1 ILE V 209 335.218 284.387 355.850 1.00 0.00 H ATOM 2812 2HG1 ILE V 209 336.184 285.182 357.083 1.00 0.00 H ATOM 2813 1HG2 ILE V 209 334.226 282.000 357.353 1.00 0.00 H ATOM 2814 2HG2 ILE V 209 332.854 282.747 358.204 1.00 0.00 H ATOM 2815 3HG2 ILE V 209 333.151 283.126 356.491 1.00 0.00 H ATOM 2816 1HD1 ILE V 209 337.404 283.342 356.064 1.00 0.00 H ATOM 2817 2HD1 ILE V 209 337.096 283.011 357.786 1.00 0.00 H ATOM 2818 3HD1 ILE V 209 336.118 282.206 356.535 1.00 0.00 H ATOM 2819 N ASP V 210 334.568 286.532 359.886 1.00 0.00 N ATOM 2820 CA ASP V 210 335.354 287.521 360.579 1.00 0.00 C ATOM 2821 C ASP V 210 335.642 287.120 362.016 1.00 0.00 C ATOM 2822 O ASP V 210 335.303 286.018 362.464 1.00 0.00 O ATOM 2823 CB ASP V 210 334.560 288.828 360.568 1.00 0.00 C ATOM 2824 CG ASP V 210 335.372 290.066 360.624 1.00 0.00 C ATOM 2825 OD1 ASP V 210 336.510 290.062 361.080 1.00 0.00 O ATOM 2826 OD2 ASP V 210 334.873 291.079 360.187 1.00 0.00 O ATOM 2827 H ASP V 210 333.961 285.904 360.404 1.00 0.00 H ATOM 2828 HA ASP V 210 336.294 287.656 360.053 1.00 0.00 H ATOM 2829 1HB ASP V 210 333.944 288.868 359.663 1.00 0.00 H ATOM 2830 2HB ASP V 210 333.874 288.831 361.417 1.00 0.00 H ATOM 2831 N ARG V 211 336.345 288.011 362.715 1.00 0.00 N ATOM 2832 CA ARG V 211 336.619 287.871 364.141 1.00 0.00 C ATOM 2833 C ARG V 211 337.188 286.516 364.472 1.00 0.00 C ATOM 2834 O ARG V 211 336.773 285.905 365.457 1.00 0.00 O ATOM 2835 CB ARG V 211 335.353 288.088 364.956 1.00 0.00 C ATOM 2836 CG ARG V 211 334.719 289.461 364.801 1.00 0.00 C ATOM 2837 CD ARG V 211 333.466 289.580 365.590 1.00 0.00 C ATOM 2838 NE ARG V 211 333.710 289.452 367.017 1.00 0.00 N ATOM 2839 CZ ARG V 211 332.796 289.037 367.916 1.00 0.00 C ATOM 2840 NH1 ARG V 211 331.585 288.713 367.519 1.00 0.00 N ATOM 2841 NH2 ARG V 211 333.117 288.954 369.195 1.00 0.00 N ATOM 2842 H ARG V 211 336.611 288.868 362.229 1.00 0.00 H ATOM 2843 HA ARG V 211 337.349 288.630 364.426 1.00 0.00 H ATOM 2844 1HB ARG V 211 334.607 287.347 364.672 1.00 0.00 H ATOM 2845 2HB ARG V 211 335.571 287.943 366.014 1.00 0.00 H ATOM 2846 1HG ARG V 211 335.416 290.224 365.147 1.00 0.00 H ATOM 2847 2HG ARG V 211 334.481 289.636 363.751 1.00 0.00 H ATOM 2848 1HD ARG V 211 333.013 290.554 365.407 1.00 0.00 H ATOM 2849 2HD ARG V 211 332.772 288.795 365.291 1.00 0.00 H ATOM 2850 HE ARG V 211 334.631 289.692 367.360 1.00 0.00 H ATOM 2851 1HH1 ARG V 211 331.340 288.776 366.541 1.00 0.00 H ATOM 2852 2HH1 ARG V 211 330.900 288.402 368.192 1.00 0.00 H ATOM 2853 1HH2 ARG V 211 334.048 289.203 369.500 1.00 0.00 H ATOM 2854 2HH2 ARG V 211 332.432 288.643 369.868 1.00 0.00 H ATOM 2855 N THR V 212 338.126 286.023 363.687 1.00 0.00 N ATOM 2856 CA THR V 212 338.514 284.676 363.997 1.00 0.00 C ATOM 2857 C THR V 212 339.516 284.736 365.135 1.00 0.00 C ATOM 2858 O THR V 212 340.269 285.707 365.257 1.00 0.00 O ATOM 2859 CB THR V 212 339.118 283.958 362.776 1.00 0.00 C ATOM 2860 OG1 THR V 212 340.383 284.548 362.448 1.00 0.00 O ATOM 2861 CG2 THR V 212 338.186 284.067 361.578 1.00 0.00 C ATOM 2862 H THR V 212 338.500 286.539 362.908 1.00 0.00 H ATOM 2863 HA THR V 212 337.635 284.129 364.328 1.00 0.00 H ATOM 2864 HB THR V 212 339.274 282.905 363.013 1.00 0.00 H ATOM 2865 HG1 THR V 212 340.993 284.421 363.179 1.00 0.00 H ATOM 2866 1HG2 THR V 212 338.629 283.554 360.725 1.00 0.00 H ATOM 2867 2HG2 THR V 212 337.227 283.609 361.820 1.00 0.00 H ATOM 2868 3HG2 THR V 212 338.034 285.117 361.331 1.00 0.00 H ATOM 2869 N ILE V 213 339.531 283.696 365.951 1.00 0.00 N ATOM 2870 CA ILE V 213 340.499 283.549 367.028 1.00 0.00 C ATOM 2871 C ILE V 213 341.148 282.193 367.044 1.00 0.00 C ATOM 2872 O ILE V 213 340.625 281.237 366.480 1.00 0.00 O ATOM 2873 CB ILE V 213 339.836 283.800 368.395 1.00 0.00 C ATOM 2874 CG1 ILE V 213 338.739 282.763 368.654 1.00 0.00 C ATOM 2875 CG2 ILE V 213 339.268 285.209 368.459 1.00 0.00 C ATOM 2876 CD1 ILE V 213 338.179 282.806 370.057 1.00 0.00 C ATOM 2877 H ILE V 213 338.824 282.983 365.801 1.00 0.00 H ATOM 2878 HA ILE V 213 341.284 284.276 366.874 1.00 0.00 H ATOM 2879 HB ILE V 213 340.576 283.680 369.185 1.00 0.00 H ATOM 2880 1HG1 ILE V 213 337.919 282.919 367.954 1.00 0.00 H ATOM 2881 2HG1 ILE V 213 339.135 281.763 368.476 1.00 0.00 H ATOM 2882 1HG2 ILE V 213 338.802 285.369 369.432 1.00 0.00 H ATOM 2883 2HG2 ILE V 213 340.070 285.931 368.318 1.00 0.00 H ATOM 2884 3HG2 ILE V 213 338.522 285.337 367.675 1.00 0.00 H ATOM 2885 1HD1 ILE V 213 337.407 282.043 370.164 1.00 0.00 H ATOM 2886 2HD1 ILE V 213 338.978 282.618 370.775 1.00 0.00 H ATOM 2887 3HD1 ILE V 213 337.745 283.787 370.246 1.00 0.00 H ATOM 2888 N VAL V 214 342.299 282.082 367.674 1.00 0.00 N ATOM 2889 CA VAL V 214 342.985 280.818 367.592 1.00 0.00 C ATOM 2890 C VAL V 214 343.161 280.306 369.013 1.00 0.00 C ATOM 2891 O VAL V 214 343.716 280.995 369.871 1.00 0.00 O ATOM 2892 CB VAL V 214 344.352 280.972 366.900 1.00 0.00 C ATOM 2893 CG1 VAL V 214 345.010 279.613 366.713 1.00 0.00 C ATOM 2894 CG2 VAL V 214 344.179 281.675 365.562 1.00 0.00 C ATOM 2895 H VAL V 214 342.716 282.846 368.201 1.00 0.00 H ATOM 2896 HA VAL V 214 342.398 280.104 367.020 1.00 0.00 H ATOM 2897 HB VAL V 214 345.009 281.561 367.540 1.00 0.00 H ATOM 2898 1HG1 VAL V 214 345.976 279.740 366.223 1.00 0.00 H ATOM 2899 2HG1 VAL V 214 345.157 279.143 367.686 1.00 0.00 H ATOM 2900 3HG1 VAL V 214 344.372 278.981 366.097 1.00 0.00 H ATOM 2901 1HG2 VAL V 214 345.150 281.781 365.079 1.00 0.00 H ATOM 2902 2HG2 VAL V 214 343.518 281.088 364.925 1.00 0.00 H ATOM 2903 3HG2 VAL V 214 343.745 282.662 365.724 1.00 0.00 H ATOM 2904 N LYS V 215 342.598 279.145 369.283 1.00 0.00 N ATOM 2905 CA LYS V 215 342.622 278.575 370.620 1.00 0.00 C ATOM 2906 C LYS V 215 342.427 277.085 370.572 1.00 0.00 C ATOM 2907 O LYS V 215 341.393 276.587 370.129 1.00 0.00 O ATOM 2908 CB LYS V 215 341.597 279.219 371.553 1.00 0.00 C ATOM 2909 CG LYS V 215 341.530 278.535 372.931 1.00 0.00 C ATOM 2910 CD LYS V 215 342.848 278.638 373.713 1.00 0.00 C ATOM 2911 CE LYS V 215 342.756 277.924 375.075 1.00 0.00 C ATOM 2912 NZ LYS V 215 342.664 276.402 374.955 1.00 0.00 N ATOM 2913 H LYS V 215 342.202 278.607 368.510 1.00 0.00 H ATOM 2914 HA LYS V 215 343.602 278.759 371.055 1.00 0.00 H ATOM 2915 1HB LYS V 215 341.846 280.271 371.711 1.00 0.00 H ATOM 2916 2HB LYS V 215 340.603 279.181 371.099 1.00 0.00 H ATOM 2917 1HG LYS V 215 340.768 279.026 373.517 1.00 0.00 H ATOM 2918 2HG LYS V 215 341.258 277.484 372.816 1.00 0.00 H ATOM 2919 1HD LYS V 215 343.665 278.197 373.147 1.00 0.00 H ATOM 2920 2HD LYS V 215 343.090 279.688 373.891 1.00 0.00 H ATOM 2921 1HE LYS V 215 343.642 278.174 375.651 1.00 0.00 H ATOM 2922 2HE LYS V 215 341.878 278.291 375.602 1.00 0.00 H ATOM 2923 1HZ LYS V 215 342.607 276.004 375.882 1.00 0.00 H ATOM 2924 2HZ LYS V 215 341.842 276.139 374.432 1.00 0.00 H ATOM 2925 3HZ LYS V 215 343.476 275.977 374.477 1.00 0.00 H ATOM 2926 N GLY V 216 343.409 276.383 371.083 1.00 0.00 N ATOM 2927 CA GLY V 216 343.386 274.945 371.118 1.00 0.00 C ATOM 2928 C GLY V 216 344.294 274.410 372.194 1.00 0.00 C ATOM 2929 O GLY V 216 344.172 274.768 373.374 1.00 0.00 O ATOM 2930 H GLY V 216 344.234 276.867 371.414 1.00 0.00 H ATOM 2931 1HA GLY V 216 342.371 274.602 371.299 1.00 0.00 H ATOM 2932 2HA GLY V 216 343.688 274.553 370.154 1.00 0.00 H ATOM 2933 N TYR V 217 345.200 273.535 371.761 1.00 0.00 N ATOM 2934 CA TYR V 217 346.127 272.835 372.645 1.00 0.00 C ATOM 2935 C TYR V 217 345.351 271.941 373.597 1.00 0.00 C ATOM 2936 O TYR V 217 345.101 272.302 374.746 1.00 0.00 O ATOM 2937 CB TYR V 217 346.994 273.826 373.426 1.00 0.00 C ATOM 2938 CG TYR V 217 348.183 273.188 374.110 1.00 0.00 C ATOM 2939 CD1 TYR V 217 349.409 273.137 373.465 1.00 0.00 C ATOM 2940 CD2 TYR V 217 348.046 272.655 375.383 1.00 0.00 C ATOM 2941 CE1 TYR V 217 350.495 272.554 374.091 1.00 0.00 C ATOM 2942 CE2 TYR V 217 349.131 272.072 376.009 1.00 0.00 C ATOM 2943 CZ TYR V 217 350.351 272.021 375.367 1.00 0.00 C ATOM 2944 OH TYR V 217 351.433 271.442 375.990 1.00 0.00 O ATOM 2945 H TYR V 217 345.247 273.376 370.754 1.00 0.00 H ATOM 2946 HA TYR V 217 346.761 272.179 372.056 1.00 0.00 H ATOM 2947 1HB TYR V 217 347.365 274.597 372.748 1.00 0.00 H ATOM 2948 2HB TYR V 217 346.389 274.320 374.185 1.00 0.00 H ATOM 2949 HD1 TYR V 217 349.518 273.556 372.464 1.00 0.00 H ATOM 2950 HD2 TYR V 217 347.082 272.694 375.890 1.00 0.00 H ATOM 2951 HE1 TYR V 217 351.459 272.514 373.584 1.00 0.00 H ATOM 2952 HE2 TYR V 217 349.024 271.652 377.009 1.00 0.00 H ATOM 2953 HH TYR V 217 351.563 271.851 376.849 1.00 0.00 H ATOM 2954 N ASN V 218 344.963 270.770 373.111 1.00 0.00 N ATOM 2955 CA ASN V 218 344.137 269.847 373.881 1.00 0.00 C ATOM 2956 C ASN V 218 342.737 270.375 374.268 1.00 0.00 C ATOM 2957 O ASN V 218 341.844 270.398 373.419 1.00 0.00 O ATOM 2958 CB ASN V 218 344.894 269.429 375.128 1.00 0.00 C ATOM 2959 CG ASN V 218 346.182 268.721 374.813 1.00 0.00 C ATOM 2960 OD1 ASN V 218 346.339 268.144 373.730 1.00 0.00 O ATOM 2961 ND2 ASN V 218 347.108 268.753 375.737 1.00 0.00 N ATOM 2962 H ASN V 218 345.237 270.521 372.173 1.00 0.00 H ATOM 2963 HA ASN V 218 343.960 268.975 373.250 1.00 0.00 H ATOM 2964 1HB ASN V 218 345.115 270.310 375.732 1.00 0.00 H ATOM 2965 2HB ASN V 218 344.268 268.768 375.730 1.00 0.00 H ATOM 2966 1HD2 ASN V 218 347.986 268.299 375.582 1.00 0.00 H ATOM 2967 2HD2 ASN V 218 346.938 269.231 376.598 1.00 0.00 H ATOM 2968 N THR V 223 342.510 270.681 375.545 1.00 0.00 N ATOM 2969 CA THR V 223 341.181 271.084 376.014 1.00 0.00 C ATOM 2970 C THR V 223 340.685 272.514 375.774 1.00 0.00 C ATOM 2971 O THR V 223 341.438 273.459 375.518 1.00 0.00 O ATOM 2972 CB THR V 223 341.094 270.816 377.527 1.00 0.00 C ATOM 2973 OG1 THR V 223 342.049 271.633 378.216 1.00 0.00 O ATOM 2974 CG2 THR V 223 341.375 269.351 377.826 1.00 0.00 C ATOM 2975 H THR V 223 343.274 270.629 376.203 1.00 0.00 H ATOM 2976 HA THR V 223 340.464 270.422 375.527 1.00 0.00 H ATOM 2977 HB THR V 223 340.095 271.068 377.885 1.00 0.00 H ATOM 2978 HG1 THR V 223 341.651 271.984 379.017 1.00 0.00 H ATOM 2979 1HG2 THR V 223 341.309 269.180 378.901 1.00 0.00 H ATOM 2980 2HG2 THR V 223 340.644 268.728 377.313 1.00 0.00 H ATOM 2981 3HG2 THR V 223 342.376 269.095 377.480 1.00 0.00 H ATOM 2982 N GLU V 224 339.362 272.627 375.942 1.00 0.00 N ATOM 2983 CA GLU V 224 338.545 273.831 375.821 1.00 0.00 C ATOM 2984 C GLU V 224 337.259 273.620 376.624 1.00 0.00 C ATOM 2985 O GLU V 224 337.036 272.525 377.141 1.00 0.00 O ATOM 2986 CB GLU V 224 338.223 274.134 374.356 1.00 0.00 C ATOM 2987 CG GLU V 224 337.488 273.017 373.629 1.00 0.00 C ATOM 2988 CD GLU V 224 337.428 273.227 372.142 1.00 0.00 C ATOM 2989 OE1 GLU V 224 336.831 274.189 371.720 1.00 0.00 O ATOM 2990 OE2 GLU V 224 337.979 272.425 371.426 1.00 0.00 O ATOM 2991 H GLU V 224 338.872 271.771 376.163 1.00 0.00 H ATOM 2992 HA GLU V 224 339.089 274.669 376.249 1.00 0.00 H ATOM 2993 1HB GLU V 224 337.608 275.033 374.297 1.00 0.00 H ATOM 2994 2HB GLU V 224 339.147 274.334 373.814 1.00 0.00 H ATOM 2995 1HG GLU V 224 337.992 272.073 373.831 1.00 0.00 H ATOM 2996 2HG GLU V 224 336.475 272.947 374.022 1.00 0.00 H ATOM 2997 N ASP V 225 336.421 274.642 376.750 1.00 0.00 N ATOM 2998 CA ASP V 225 335.265 274.529 377.638 1.00 0.00 C ATOM 2999 C ASP V 225 334.125 273.681 377.056 1.00 0.00 C ATOM 3000 O ASP V 225 333.083 274.191 376.621 1.00 0.00 O ATOM 3001 CB ASP V 225 334.733 275.925 377.974 1.00 0.00 C ATOM 3002 CG ASP V 225 333.681 275.908 379.076 1.00 0.00 C ATOM 3003 OD1 ASP V 225 333.629 274.947 379.806 1.00 0.00 O ATOM 3004 OD2 ASP V 225 332.940 276.857 379.176 1.00 0.00 O ATOM 3005 H ASP V 225 336.577 275.488 376.223 1.00 0.00 H ATOM 3006 HA ASP V 225 335.596 274.045 378.556 1.00 0.00 H ATOM 3007 1HB ASP V 225 335.559 276.562 378.290 1.00 0.00 H ATOM 3008 2HB ASP V 225 334.296 276.373 377.082 1.00 0.00 H ATOM 3009 N GLY V 226 334.337 272.370 377.088 1.00 0.00 N ATOM 3010 CA GLY V 226 333.338 271.402 376.663 1.00 0.00 C ATOM 3011 C GLY V 226 332.953 271.588 375.209 1.00 0.00 C ATOM 3012 O GLY V 226 333.782 271.463 374.312 1.00 0.00 O ATOM 3013 H GLY V 226 335.241 272.037 377.394 1.00 0.00 H ATOM 3014 1HA GLY V 226 333.726 270.395 376.813 1.00 0.00 H ATOM 3015 2HA GLY V 226 332.453 271.500 377.292 1.00 0.00 H ATOM 3016 N LYS V 227 331.667 271.834 374.994 1.00 0.00 N ATOM 3017 CA LYS V 227 331.100 271.994 373.665 1.00 0.00 C ATOM 3018 C LYS V 227 330.919 273.462 373.302 1.00 0.00 C ATOM 3019 O LYS V 227 330.216 273.780 372.341 1.00 0.00 O ATOM 3020 CB LYS V 227 329.757 271.270 373.578 1.00 0.00 C ATOM 3021 CG LYS V 227 329.853 269.756 373.726 1.00 0.00 C ATOM 3022 CD LYS V 227 328.487 269.097 373.592 1.00 0.00 C ATOM 3023 CE LYS V 227 328.584 267.583 373.730 1.00 0.00 C ATOM 3024 NZ LYS V 227 327.249 266.932 373.627 1.00 0.00 N ATOM 3025 H LYS V 227 331.058 271.936 375.791 1.00 0.00 H ATOM 3026 HA LYS V 227 331.785 271.556 372.938 1.00 0.00 H ATOM 3027 1HB LYS V 227 329.090 271.647 374.353 1.00 0.00 H ATOM 3028 2HB LYS V 227 329.293 271.484 372.615 1.00 0.00 H ATOM 3029 1HG LYS V 227 330.520 269.359 372.959 1.00 0.00 H ATOM 3030 2HG LYS V 227 330.268 269.510 374.702 1.00 0.00 H ATOM 3031 1HD LYS V 227 327.820 269.482 374.365 1.00 0.00 H ATOM 3032 2HD LYS V 227 328.062 269.336 372.619 1.00 0.00 H ATOM 3033 1HE LYS V 227 329.229 267.194 372.946 1.00 0.00 H ATOM 3034 2HE LYS V 227 329.021 267.341 374.699 1.00 0.00 H ATOM 3035 1HZ LYS V 227 327.354 265.931 373.723 1.00 0.00 H ATOM 3036 2HZ LYS V 227 326.647 267.279 374.360 1.00 0.00 H ATOM 3037 3HZ LYS V 227 326.841 267.142 372.727 1.00 0.00 H ATOM 3038 N LEU V 228 331.480 274.360 374.108 1.00 0.00 N ATOM 3039 CA LEU V 228 331.358 275.784 373.815 1.00 0.00 C ATOM 3040 C LEU V 228 332.582 276.368 373.147 1.00 0.00 C ATOM 3041 O LEU V 228 333.711 276.068 373.512 1.00 0.00 O ATOM 3042 CB LEU V 228 331.079 276.558 375.109 1.00 0.00 C ATOM 3043 CG LEU V 228 329.816 276.142 375.874 1.00 0.00 C ATOM 3044 CD1 LEU V 228 329.699 276.967 377.149 1.00 0.00 C ATOM 3045 CD2 LEU V 228 328.597 276.335 374.984 1.00 0.00 C ATOM 3046 H LEU V 228 332.040 274.058 374.912 1.00 0.00 H ATOM 3047 HA LEU V 228 330.518 275.922 373.138 1.00 0.00 H ATOM 3048 1HB LEU V 228 331.928 276.432 375.779 1.00 0.00 H ATOM 3049 2HB LEU V 228 330.987 277.617 374.868 1.00 0.00 H ATOM 3050 HG LEU V 228 329.893 275.094 376.161 1.00 0.00 H ATOM 3051 1HD1 LEU V 228 328.801 276.672 377.692 1.00 0.00 H ATOM 3052 2HD1 LEU V 228 330.574 276.795 377.775 1.00 0.00 H ATOM 3053 3HD1 LEU V 228 329.636 278.024 376.893 1.00 0.00 H ATOM 3054 1HD2 LEU V 228 327.699 276.039 375.527 1.00 0.00 H ATOM 3055 2HD2 LEU V 228 328.518 277.384 374.697 1.00 0.00 H ATOM 3056 3HD2 LEU V 228 328.699 275.721 374.089 1.00 0.00 H ATOM 3057 N ASP V 229 332.353 277.227 372.167 1.00 0.00 N ATOM 3058 CA ASP V 229 333.453 277.951 371.558 1.00 0.00 C ATOM 3059 C ASP V 229 333.992 278.863 372.655 1.00 0.00 C ATOM 3060 O ASP V 229 333.192 279.426 373.406 1.00 0.00 O ATOM 3061 CB ASP V 229 332.932 278.774 370.393 1.00 0.00 C ATOM 3062 CG ASP V 229 332.483 277.915 369.226 1.00 0.00 C ATOM 3063 OD1 ASP V 229 332.797 276.754 369.207 1.00 0.00 O ATOM 3064 OD2 ASP V 229 331.792 278.410 368.376 1.00 0.00 O ATOM 3065 H ASP V 229 331.405 277.415 371.879 1.00 0.00 H ATOM 3066 HA ASP V 229 334.231 277.258 371.236 1.00 0.00 H ATOM 3067 1HB ASP V 229 332.091 279.370 370.731 1.00 0.00 H ATOM 3068 2HB ASP V 229 333.702 279.448 370.061 1.00 0.00 H ATOM 3069 N ILE V 230 335.306 279.040 372.753 1.00 0.00 N ATOM 3070 CA ILE V 230 335.810 279.949 373.779 1.00 0.00 C ATOM 3071 C ILE V 230 336.686 281.064 373.248 1.00 0.00 C ATOM 3072 O ILE V 230 337.500 280.883 372.352 1.00 0.00 O ATOM 3073 CB ILE V 230 336.603 279.165 374.840 1.00 0.00 C ATOM 3074 CG1 ILE V 230 337.790 278.445 374.195 1.00 0.00 C ATOM 3075 CG2 ILE V 230 335.699 278.172 375.555 1.00 0.00 C ATOM 3076 CD1 ILE V 230 338.716 277.781 375.189 1.00 0.00 C ATOM 3077 H ILE V 230 335.936 278.540 372.142 1.00 0.00 H ATOM 3078 HA ILE V 230 334.958 280.416 374.271 1.00 0.00 H ATOM 3079 HB ILE V 230 337.016 279.858 375.572 1.00 0.00 H ATOM 3080 1HG1 ILE V 230 337.424 277.683 373.508 1.00 0.00 H ATOM 3081 2HG1 ILE V 230 338.374 279.157 373.610 1.00 0.00 H ATOM 3082 1HG2 ILE V 230 336.276 277.626 376.301 1.00 0.00 H ATOM 3083 2HG2 ILE V 230 334.887 278.708 376.045 1.00 0.00 H ATOM 3084 3HG2 ILE V 230 335.286 277.470 374.831 1.00 0.00 H ATOM 3085 1HD1 ILE V 230 339.532 277.293 374.656 1.00 0.00 H ATOM 3086 2HD1 ILE V 230 339.123 278.533 375.866 1.00 0.00 H ATOM 3087 3HD1 ILE V 230 338.162 277.039 375.762 1.00 0.00 H ATOM 3088 N TRP V 231 336.590 282.192 373.918 1.00 0.00 N ATOM 3089 CA TRP V 231 337.295 283.423 373.608 1.00 0.00 C ATOM 3090 C TRP V 231 338.411 283.785 374.589 1.00 0.00 C ATOM 3091 O TRP V 231 338.814 284.938 374.701 1.00 0.00 O ATOM 3092 CB TRP V 231 336.292 284.577 373.550 1.00 0.00 C ATOM 3093 CG TRP V 231 335.280 284.436 372.454 1.00 0.00 C ATOM 3094 CD1 TRP V 231 334.134 283.699 372.493 1.00 0.00 C ATOM 3095 CD2 TRP V 231 335.316 285.052 371.144 1.00 0.00 C ATOM 3096 NE1 TRP V 231 333.459 283.811 371.303 1.00 0.00 N ATOM 3097 CE2 TRP V 231 334.167 284.637 370.466 1.00 0.00 C ATOM 3098 CE3 TRP V 231 336.218 285.910 370.503 1.00 0.00 C ATOM 3099 CZ2 TRP V 231 333.890 285.047 369.172 1.00 0.00 C ATOM 3100 CZ3 TRP V 231 335.940 286.323 369.205 1.00 0.00 C ATOM 3101 CH2 TRP V 231 334.806 285.902 368.558 1.00 0.00 C ATOM 3102 H TRP V 231 335.930 282.215 374.686 1.00 0.00 H ATOM 3103 HA TRP V 231 337.769 283.276 372.642 1.00 0.00 H ATOM 3104 1HB TRP V 231 335.762 284.646 374.500 1.00 0.00 H ATOM 3105 2HB TRP V 231 336.826 285.516 373.405 1.00 0.00 H ATOM 3106 HD1 TRP V 231 333.803 283.107 373.344 1.00 0.00 H ATOM 3107 HE1 TRP V 231 332.584 283.360 371.078 1.00 0.00 H ATOM 3108 HE3 TRP V 231 337.119 286.249 371.013 1.00 0.00 H ATOM 3109 HZ2 TRP V 231 332.995 284.724 368.641 1.00 0.00 H ATOM 3110 HZ3 TRP V 231 336.648 286.990 368.712 1.00 0.00 H ATOM 3111 HH2 TRP V 231 334.618 286.245 367.540 1.00 0.00 H HETATM 3112 N SEP V 232 338.924 282.762 375.268 1.00 0.00 N HETATM 3113 CA SEP V 232 339.968 282.877 376.293 1.00 0.00 C HETATM 3114 C SEP V 232 341.320 283.384 375.829 1.00 0.00 C HETATM 3115 O SEP V 232 341.962 284.182 376.511 1.00 0.00 O HETATM 3116 CB SEP V 232 340.166 281.522 376.944 1.00 0.00 C HETATM 3117 OG SEP V 232 339.015 281.125 377.638 1.00 0.00 O HETATM 3118 P SEP V 232 339.312 280.172 378.907 1.00 0.00 P HETATM 3119 O1P SEP V 232 337.908 279.815 379.579 1.00 0.00 O HETATM 3120 O2P SEP V 232 340.247 280.989 379.913 1.00 0.00 O HETATM 3121 O3P SEP V 232 340.046 278.863 378.364 1.00 0.00 O HETATM 3122 H SEP V 232 338.552 281.850 375.045 1.00 0.00 H HETATM 3123 HA SEP V 232 339.632 283.586 377.051 1.00 0.00 H HETATM 3124 1HB SEP V 232 340.407 280.783 376.180 1.00 0.00 H HETATM 3125 2HB SEP V 232 341.010 281.569 377.631 1.00 0.00 H ATOM 3126 N LYS V 233 341.740 282.914 374.668 1.00 0.00 N ATOM 3127 CA LYS V 233 343.000 283.281 374.041 1.00 0.00 C ATOM 3128 C LYS V 233 344.242 282.990 374.903 1.00 0.00 C ATOM 3129 O LYS V 233 345.277 283.649 374.739 1.00 0.00 O ATOM 3130 CB LYS V 233 342.966 284.765 373.670 1.00 0.00 C ATOM 3131 CG LYS V 233 341.826 285.155 372.739 1.00 0.00 C ATOM 3132 CD LYS V 233 341.875 286.636 372.396 1.00 0.00 C ATOM 3133 CE LYS V 233 340.706 287.038 371.508 1.00 0.00 C ATOM 3134 NZ LYS V 233 340.740 288.486 371.165 1.00 0.00 N ATOM 3135 H LYS V 233 341.139 282.268 374.180 1.00 0.00 H ATOM 3136 HA LYS V 233 343.103 282.681 373.134 1.00 0.00 H ATOM 3137 1HB LYS V 233 342.879 285.365 374.576 1.00 0.00 H ATOM 3138 2HB LYS V 233 343.903 285.040 373.185 1.00 0.00 H ATOM 3139 1HG LYS V 233 341.894 284.575 371.817 1.00 0.00 H ATOM 3140 2HG LYS V 233 340.873 284.932 373.218 1.00 0.00 H ATOM 3141 1HD LYS V 233 341.842 287.224 373.314 1.00 0.00 H ATOM 3142 2HD LYS V 233 342.806 286.859 371.876 1.00 0.00 H ATOM 3143 1HE LYS V 233 340.733 286.458 370.587 1.00 0.00 H ATOM 3144 2HE LYS V 233 339.769 286.821 372.020 1.00 0.00 H ATOM 3145 1HZ LYS V 233 339.950 288.712 370.577 1.00 0.00 H ATOM 3146 2HZ LYS V 233 340.696 289.034 372.013 1.00 0.00 H ATOM 3147 3HZ LYS V 233 341.596 288.696 370.673 1.00 0.00 H HETATM 3148 N SEP V 234 344.195 281.963 375.773 1.00 0.00 N HETATM 3149 CA SEP V 234 345.401 281.625 376.522 1.00 0.00 C HETATM 3150 C SEP V 234 346.348 281.069 375.466 1.00 0.00 C HETATM 3151 O SEP V 234 345.916 280.443 374.498 1.00 0.00 O HETATM 3152 CB SEP V 234 345.129 280.612 377.617 1.00 0.00 C HETATM 3153 OG SEP V 234 346.317 280.233 378.256 1.00 0.00 O HETATM 3154 P SEP V 234 346.113 279.762 379.788 1.00 0.00 P HETATM 3155 O1P SEP V 234 347.550 279.368 380.364 1.00 0.00 O HETATM 3156 O2P SEP V 234 345.126 278.507 379.778 1.00 0.00 O HETATM 3157 O3P SEP V 234 345.483 280.991 380.589 1.00 0.00 O HETATM 3158 H SEP V 234 343.355 281.422 375.923 1.00 0.00 H HETATM 3159 HA SEP V 234 345.794 282.537 376.974 1.00 0.00 H HETATM 3160 1HB SEP V 234 344.441 281.040 378.345 1.00 0.00 H HETATM 3161 2HB SEP V 234 344.647 279.734 377.188 1.00 0.00 H ATOM 3162 N SER V 235 347.659 281.266 375.600 1.00 0.00 N ATOM 3163 CA SER V 235 348.518 280.712 374.559 1.00 0.00 C ATOM 3164 C SER V 235 349.921 280.332 374.964 1.00 0.00 C ATOM 3165 O SER V 235 350.429 280.699 376.022 1.00 0.00 O ATOM 3166 CB SER V 235 348.734 281.732 373.470 1.00 0.00 C ATOM 3167 OG SER V 235 349.683 282.679 373.892 1.00 0.00 O ATOM 3168 H SER V 235 348.033 281.820 376.357 1.00 0.00 H ATOM 3169 HA SER V 235 348.033 279.821 374.153 1.00 0.00 H ATOM 3170 1HB SER V 235 349.086 281.246 372.578 1.00 0.00 H ATOM 3171 2HB SER V 235 347.792 282.230 373.230 1.00 0.00 H ATOM 3172 HG SER V 235 349.176 283.383 374.324 1.00 0.00 H HETATM 3173 N PTR V 236 350.549 279.648 374.018 1.00 0.00 N HETATM 3174 CA PTR V 236 351.935 279.219 374.023 1.00 0.00 C HETATM 3175 C PTR V 236 352.748 280.015 372.984 1.00 0.00 C HETATM 3176 O PTR V 236 353.666 279.483 372.360 1.00 0.00 O HETATM 3177 CB PTR V 236 352.028 277.716 373.752 1.00 0.00 C HETATM 3178 CG PTR V 236 351.485 276.859 374.874 1.00 0.00 C HETATM 3179 CD1 PTR V 236 350.147 276.494 374.884 1.00 0.00 C HETATM 3180 CD2 PTR V 236 352.326 276.438 375.894 1.00 0.00 C HETATM 3181 CE1 PTR V 236 349.652 275.711 375.909 1.00 0.00 C HETATM 3182 CE2 PTR V 236 351.831 275.655 376.919 1.00 0.00 C HETATM 3183 CZ PTR V 236 350.499 275.292 376.928 1.00 0.00 C HETATM 3184 OH PTR V 236 350.006 274.512 377.949 1.00 0.00 O HETATM 3185 P PTR V 236 350.881 273.770 379.075 1.00 0.00 P HETATM 3186 O1P PTR V 236 349.928 273.038 379.977 1.00 0.00 O HETATM 3187 O2P PTR V 236 351.643 274.827 379.823 1.00 0.00 O HETATM 3188 O3P PTR V 236 351.809 272.820 378.370 1.00 0.00 O HETATM 3189 H PTR V 236 349.966 279.420 373.225 1.00 0.00 H HETATM 3190 HA PTR V 236 352.356 279.423 375.008 1.00 0.00 H HETATM 3191 1HB PTR V 236 351.476 277.475 372.843 1.00 0.00 H HETATM 3192 2HB PTR V 236 353.069 277.440 373.586 1.00 0.00 H HETATM 3193 HD1 PTR V 236 349.486 276.825 374.082 1.00 0.00 H HETATM 3194 HD2 PTR V 236 353.377 276.725 375.887 1.00 0.00 H HETATM 3195 HE1 PTR V 236 348.600 275.424 375.916 1.00 0.00 H HETATM 3196 HE2 PTR V 236 352.491 275.325 377.721 1.00 0.00 H ATOM 3197 N GLN V 237 352.381 281.295 372.823 1.00 0.00 N ATOM 3198 CA GLN V 237 353.074 282.301 372.003 1.00 0.00 C ATOM 3199 C GLN V 237 353.079 282.116 370.468 1.00 0.00 C ATOM 3200 O GLN V 237 353.782 282.855 369.763 1.00 0.00 O ATOM 3201 CB GLN V 237 354.526 282.392 372.483 1.00 0.00 C ATOM 3202 CG GLN V 237 354.674 282.738 373.954 1.00 0.00 C ATOM 3203 CD GLN V 237 354.107 284.105 374.288 1.00 0.00 C ATOM 3204 OE1 GLN V 237 354.558 285.125 373.760 1.00 0.00 O ATOM 3205 NE2 GLN V 237 353.113 284.133 375.168 1.00 0.00 N ATOM 3206 H GLN V 237 351.572 281.641 373.346 1.00 0.00 H ATOM 3207 HA GLN V 237 352.562 283.246 372.192 1.00 0.00 H ATOM 3208 1HB GLN V 237 355.027 281.440 372.308 1.00 0.00 H ATOM 3209 2HB GLN V 237 355.053 283.150 371.904 1.00 0.00 H ATOM 3210 1HG GLN V 237 354.144 281.994 374.548 1.00 0.00 H ATOM 3211 2HG GLN V 237 355.734 282.735 374.212 1.00 0.00 H ATOM 3212 1HE2 GLN V 237 352.698 285.006 375.427 1.00 0.00 H ATOM 3213 2HE2 GLN V 237 352.778 283.282 375.572 1.00 0.00 H ATOM 3214 N VAL V 238 352.216 281.224 369.947 1.00 0.00 N ATOM 3215 CA VAL V 238 351.999 281.073 368.495 1.00 0.00 C ATOM 3216 C VAL V 238 350.548 281.349 368.104 1.00 0.00 C ATOM 3217 O VAL V 238 350.254 281.689 366.962 1.00 0.00 O ATOM 3218 CB VAL V 238 352.378 279.651 368.043 1.00 0.00 C ATOM 3219 CG1 VAL V 238 353.860 279.395 368.277 1.00 0.00 C ATOM 3220 CG2 VAL V 238 351.531 278.628 368.785 1.00 0.00 C ATOM 3221 H VAL V 238 351.725 280.629 370.591 1.00 0.00 H ATOM 3222 HA VAL V 238 352.637 281.785 367.972 1.00 0.00 H ATOM 3223 HB VAL V 238 352.202 279.561 366.971 1.00 0.00 H ATOM 3224 1HG1 VAL V 238 354.110 278.385 367.952 1.00 0.00 H ATOM 3225 2HG1 VAL V 238 354.448 280.115 367.709 1.00 0.00 H ATOM 3226 3HG1 VAL V 238 354.084 279.499 369.339 1.00 0.00 H ATOM 3227 1HG2 VAL V 238 351.804 277.625 368.460 1.00 0.00 H ATOM 3228 2HG2 VAL V 238 351.703 278.722 369.857 1.00 0.00 H ATOM 3229 3HG2 VAL V 238 350.477 278.805 368.570 1.00 0.00 H ATOM 3230 N PHE V 239 349.643 281.252 369.068 1.00 0.00 N ATOM 3231 CA PHE V 239 348.224 281.417 368.793 1.00 0.00 C ATOM 3232 C PHE V 239 347.919 282.878 368.520 1.00 0.00 C ATOM 3233 O PHE V 239 347.226 283.217 367.561 1.00 0.00 O ATOM 3234 CB PHE V 239 347.379 280.917 369.966 1.00 0.00 C ATOM 3235 CG PHE V 239 347.561 279.456 370.264 1.00 0.00 C ATOM 3236 CD1 PHE V 239 348.766 278.979 370.760 1.00 0.00 C ATOM 3237 CD2 PHE V 239 346.529 278.555 370.049 1.00 0.00 C ATOM 3238 CE1 PHE V 239 348.935 277.635 371.034 1.00 0.00 C ATOM 3239 CE2 PHE V 239 346.695 277.211 370.323 1.00 0.00 C ATOM 3240 CZ PHE V 239 347.899 276.751 370.816 1.00 0.00 C ATOM 3241 H PHE V 239 349.940 280.991 369.988 1.00 0.00 H ATOM 3242 HA PHE V 239 347.958 280.825 367.918 1.00 0.00 H ATOM 3243 1HB PHE V 239 347.632 281.481 370.863 1.00 0.00 H ATOM 3244 2HB PHE V 239 346.325 281.092 369.755 1.00 0.00 H ATOM 3245 HD1 PHE V 239 349.584 279.678 370.933 1.00 0.00 H ATOM 3246 HD2 PHE V 239 345.578 278.918 369.659 1.00 0.00 H ATOM 3247 HE1 PHE V 239 349.886 277.274 371.423 1.00 0.00 H ATOM 3248 HE2 PHE V 239 345.876 276.513 370.150 1.00 0.00 H ATOM 3249 HZ PHE V 239 348.032 275.692 371.031 1.00 0.00 H ATOM 3250 N GLN V 240 348.479 283.766 369.343 1.00 0.00 N ATOM 3251 CA GLN V 240 348.096 285.168 369.268 1.00 0.00 C ATOM 3252 C GLN V 240 348.738 285.819 368.059 1.00 0.00 C ATOM 3253 O GLN V 240 348.222 286.791 367.517 1.00 0.00 O ATOM 3254 CB GLN V 240 348.468 285.904 370.552 1.00 0.00 C ATOM 3255 CG GLN V 240 347.678 285.418 371.756 1.00 0.00 C ATOM 3256 CD GLN V 240 348.040 286.122 373.041 1.00 0.00 C ATOM 3257 OE1 GLN V 240 348.964 286.945 373.094 1.00 0.00 O ATOM 3258 NE2 GLN V 240 347.312 285.792 374.100 1.00 0.00 N ATOM 3259 H GLN V 240 349.146 283.464 370.035 1.00 0.00 H ATOM 3260 HA GLN V 240 347.014 285.225 369.149 1.00 0.00 H ATOM 3261 1HB GLN V 240 349.529 285.771 370.756 1.00 0.00 H ATOM 3262 2HB GLN V 240 348.287 286.975 370.424 1.00 0.00 H ATOM 3263 1HG GLN V 240 346.624 285.589 371.564 1.00 0.00 H ATOM 3264 2HG GLN V 240 347.860 284.350 371.892 1.00 0.00 H ATOM 3265 1HE2 GLN V 240 347.493 286.214 374.986 1.00 0.00 H ATOM 3266 2HE2 GLN V 240 346.567 285.088 374.014 1.00 0.00 H ATOM 3267 N LYS V 241 349.848 285.254 367.598 1.00 0.00 N ATOM 3268 CA LYS V 241 350.497 285.784 366.416 1.00 0.00 C ATOM 3269 C LYS V 241 349.630 285.508 365.206 1.00 0.00 C ATOM 3270 O LYS V 241 349.442 286.388 364.361 1.00 0.00 O ATOM 3271 CB LYS V 241 351.855 285.127 366.228 1.00 0.00 C ATOM 3272 CG LYS V 241 352.933 285.528 367.212 1.00 0.00 C ATOM 3273 CD LYS V 241 354.229 284.775 366.899 1.00 0.00 C ATOM 3274 CE LYS V 241 355.403 285.263 367.734 1.00 0.00 C ATOM 3275 NZ LYS V 241 355.082 285.241 369.192 1.00 0.00 N ATOM 3276 H LYS V 241 350.251 284.464 368.079 1.00 0.00 H ATOM 3277 HA LYS V 241 350.614 286.862 366.524 1.00 0.00 H ATOM 3278 1HB LYS V 241 351.726 284.056 366.340 1.00 0.00 H ATOM 3279 2HB LYS V 241 352.218 285.307 365.216 1.00 0.00 H ATOM 3280 1HG LYS V 241 353.107 286.600 367.157 1.00 0.00 H ATOM 3281 2HG LYS V 241 352.613 285.269 368.223 1.00 0.00 H ATOM 3282 1HD LYS V 241 354.076 283.709 367.100 1.00 0.00 H ATOM 3283 2HD LYS V 241 354.469 284.886 365.841 1.00 0.00 H ATOM 3284 1HE LYS V 241 356.251 284.600 367.555 1.00 0.00 H ATOM 3285 2HE LYS V 241 355.675 286.276 367.441 1.00 0.00 H ATOM 3286 1HZ LYS V 241 355.880 285.548 369.722 1.00 0.00 H ATOM 3287 2HZ LYS V 241 354.306 285.856 369.364 1.00 0.00 H ATOM 3288 3HZ LYS V 241 354.809 284.286 369.490 1.00 0.00 H ATOM 3289 N VAL V 242 349.011 284.326 365.147 1.00 0.00 N ATOM 3290 CA VAL V 242 348.187 284.043 363.989 1.00 0.00 C ATOM 3291 C VAL V 242 347.012 285.010 363.984 1.00 0.00 C ATOM 3292 O VAL V 242 346.619 285.452 362.913 1.00 0.00 O ATOM 3293 CB VAL V 242 347.677 282.590 364.018 1.00 0.00 C ATOM 3294 CG1 VAL V 242 346.648 282.365 362.921 1.00 0.00 C ATOM 3295 CG2 VAL V 242 348.846 281.628 363.866 1.00 0.00 C ATOM 3296 H VAL V 242 349.158 283.616 365.866 1.00 0.00 H ATOM 3297 HA VAL V 242 348.782 284.230 363.097 1.00 0.00 H ATOM 3298 HB VAL V 242 347.178 282.409 364.970 1.00 0.00 H ATOM 3299 1HG1 VAL V 242 346.298 281.333 362.956 1.00 0.00 H ATOM 3300 2HG1 VAL V 242 345.804 283.038 363.070 1.00 0.00 H ATOM 3301 3HG1 VAL V 242 347.102 282.560 361.950 1.00 0.00 H ATOM 3302 1HG2 VAL V 242 348.478 280.603 363.888 1.00 0.00 H ATOM 3303 2HG2 VAL V 242 349.349 281.813 362.917 1.00 0.00 H ATOM 3304 3HG2 VAL V 242 349.550 281.779 364.685 1.00 0.00 H HETATM 3305 N TPO V 243 346.451 285.332 365.163 1.00 0.00 N HETATM 3306 CA TPO V 243 345.344 286.284 365.274 1.00 0.00 C HETATM 3307 C TPO V 243 345.671 287.570 364.516 1.00 0.00 C HETATM 3308 O TPO V 243 344.896 288.019 363.673 1.00 0.00 O HETATM 3309 CB TPO V 243 345.030 286.610 366.746 1.00 0.00 C HETATM 3310 OG1 TPO V 243 344.557 285.430 367.409 1.00 0.00 O HETATM 3311 CG2 TPO V 243 343.971 287.698 366.837 1.00 0.00 C HETATM 3312 P TPO V 243 343.849 285.530 368.855 1.00 0.00 P HETATM 3313 O1P TPO V 243 343.462 284.089 369.279 1.00 0.00 O HETATM 3314 O2P TPO V 243 342.597 286.432 368.693 1.00 0.00 O HETATM 3315 O3P TPO V 243 344.880 286.155 369.830 1.00 0.00 O HETATM 3316 H TPO V 243 346.812 284.898 366.000 1.00 0.00 H HETATM 3317 HA TPO V 243 344.457 285.836 364.825 1.00 0.00 H HETATM 3318 HB TPO V 243 345.937 286.951 367.244 1.00 0.00 H HETATM 3319 1HG2 TPO V 243 343.762 287.915 367.884 1.00 0.00 H HETATM 3320 2HG2 TPO V 243 344.332 288.600 366.344 1.00 0.00 H HETATM 3321 3HG2 TPO V 243 343.058 287.358 366.349 1.00 0.00 H ATOM 3322 N ASP V 244 346.825 288.170 364.814 1.00 0.00 N ATOM 3323 CA ASP V 244 347.192 289.436 364.195 1.00 0.00 C ATOM 3324 C ASP V 244 347.269 289.279 362.669 1.00 0.00 C ATOM 3325 O ASP V 244 346.808 290.149 361.920 1.00 0.00 O ATOM 3326 CB ASP V 244 348.530 289.924 364.749 1.00 0.00 C ATOM 3327 CG ASP V 244 348.482 290.502 366.216 1.00 0.00 C ATOM 3328 OD1 ASP V 244 347.427 290.795 366.754 1.00 0.00 O ATOM 3329 OD2 ASP V 244 349.552 290.671 366.768 1.00 0.00 O ATOM 3330 H ASP V 244 347.456 287.740 365.493 1.00 0.00 H ATOM 3331 HA ASP V 244 346.426 290.175 364.427 1.00 0.00 H ATOM 3332 1HB ASP V 244 349.235 289.089 364.738 1.00 0.00 H ATOM 3333 2HB ASP V 244 348.934 290.687 364.084 1.00 0.00 H ATOM 3334 N HIS V 245 347.785 288.136 362.204 1.00 0.00 N ATOM 3335 CA HIS V 245 347.939 287.937 360.771 1.00 0.00 C ATOM 3336 C HIS V 245 346.591 287.534 360.159 1.00 0.00 C ATOM 3337 O HIS V 245 346.326 287.818 358.988 1.00 0.00 O ATOM 3338 CB HIS V 245 348.997 286.869 360.476 1.00 0.00 C ATOM 3339 CG HIS V 245 350.358 287.209 360.999 1.00 0.00 C ATOM 3340 ND1 HIS V 245 351.041 288.343 360.613 1.00 0.00 N ATOM 3341 CD2 HIS V 245 351.163 286.565 361.877 1.00 0.00 C ATOM 3342 CE1 HIS V 245 352.208 288.382 361.232 1.00 0.00 C ATOM 3343 NE2 HIS V 245 352.306 287.315 362.004 1.00 0.00 N ATOM 3344 H HIS V 245 348.126 287.430 362.858 1.00 0.00 H ATOM 3345 HA HIS V 245 348.245 288.874 360.305 1.00 0.00 H ATOM 3346 1HB HIS V 245 348.689 285.920 360.918 1.00 0.00 H ATOM 3347 2HB HIS V 245 349.073 286.719 359.399 1.00 0.00 H ATOM 3348 HD1 HIS V 245 350.690 289.074 360.027 1.00 0.00 H ATOM 3349 HD2 HIS V 245 351.053 285.637 362.439 1.00 0.00 H ATOM 3350 HE1 HIS V 245 352.900 289.207 361.061 1.00 0.00 H ATOM 3351 N ALA V 246 345.724 286.889 360.955 1.00 0.00 N ATOM 3352 CA ALA V 246 344.411 286.472 360.489 1.00 0.00 C ATOM 3353 C ALA V 246 343.616 287.698 360.226 1.00 0.00 C ATOM 3354 O ALA V 246 342.954 287.791 359.203 1.00 0.00 O ATOM 3355 CB ALA V 246 343.717 285.567 361.491 1.00 0.00 C ATOM 3356 H ALA V 246 345.990 286.688 361.908 1.00 0.00 H ATOM 3357 HA ALA V 246 344.510 285.965 359.544 1.00 0.00 H ATOM 3358 1HB ALA V 246 342.752 285.292 361.100 1.00 0.00 H ATOM 3359 2HB ALA V 246 344.316 284.674 361.656 1.00 0.00 H ATOM 3360 3HB ALA V 246 343.586 286.087 362.425 1.00 0.00 H ATOM 3361 N THR V 247 343.760 288.692 361.093 1.00 0.00 N ATOM 3362 CA THR V 247 343.031 289.917 360.912 1.00 0.00 C ATOM 3363 C THR V 247 343.395 290.495 359.568 1.00 0.00 C ATOM 3364 O THR V 247 342.509 290.824 358.791 1.00 0.00 O ATOM 3365 CB THR V 247 343.330 290.930 362.032 1.00 0.00 C ATOM 3366 OG1 THR V 247 342.924 290.385 363.295 1.00 0.00 O ATOM 3367 CG2 THR V 247 342.586 292.234 361.785 1.00 0.00 C ATOM 3368 H THR V 247 344.348 288.563 361.915 1.00 0.00 H ATOM 3369 HA THR V 247 341.969 289.705 360.917 1.00 0.00 H ATOM 3370 HB THR V 247 344.401 291.130 362.066 1.00 0.00 H ATOM 3371 HG1 THR V 247 343.387 289.557 363.448 1.00 0.00 H ATOM 3372 1HG2 THR V 247 342.809 292.938 362.586 1.00 0.00 H ATOM 3373 2HG2 THR V 247 342.901 292.657 360.831 1.00 0.00 H ATOM 3374 3HG2 THR V 247 341.514 292.041 361.760 1.00 0.00 H ATOM 3375 N THR V 248 344.679 290.546 359.242 1.00 0.00 N ATOM 3376 CA THR V 248 345.050 291.038 357.925 1.00 0.00 C ATOM 3377 C THR V 248 344.469 290.205 356.801 1.00 0.00 C ATOM 3378 O THR V 248 343.900 290.747 355.851 1.00 0.00 O ATOM 3379 CB THR V 248 346.582 291.090 357.775 1.00 0.00 C ATOM 3380 OG1 THR V 248 347.128 292.003 358.736 1.00 0.00 O ATOM 3381 CG2 THR V 248 346.966 291.544 356.375 1.00 0.00 C ATOM 3382 H THR V 248 345.388 290.279 359.929 1.00 0.00 H ATOM 3383 HA THR V 248 344.674 292.053 357.821 1.00 0.00 H ATOM 3384 HB THR V 248 346.999 290.100 357.958 1.00 0.00 H ATOM 3385 HG1 THR V 248 347.014 291.644 359.619 1.00 0.00 H ATOM 3386 1HG2 THR V 248 348.052 291.574 356.288 1.00 0.00 H ATOM 3387 2HG2 THR V 248 346.562 290.845 355.643 1.00 0.00 H ATOM 3388 3HG2 THR V 248 346.560 292.538 356.191 1.00 0.00 H ATOM 3389 N ALA V 249 344.586 288.888 356.904 1.00 0.00 N ATOM 3390 CA ALA V 249 344.080 288.036 355.842 1.00 0.00 C ATOM 3391 C ALA V 249 342.586 288.215 355.650 1.00 0.00 C ATOM 3392 O ALA V 249 342.104 288.363 354.528 1.00 0.00 O ATOM 3393 CB ALA V 249 344.372 286.602 356.191 1.00 0.00 C ATOM 3394 H ALA V 249 345.055 288.487 357.718 1.00 0.00 H ATOM 3395 HA ALA V 249 344.585 288.305 354.915 1.00 0.00 H ATOM 3396 1HB ALA V 249 344.037 285.943 355.419 1.00 0.00 H ATOM 3397 2HB ALA V 249 345.428 286.521 356.309 1.00 0.00 H ATOM 3398 3HB ALA V 249 343.878 286.343 357.121 1.00 0.00 H ATOM 3399 N LEU V 250 341.871 288.311 356.752 1.00 0.00 N ATOM 3400 CA LEU V 250 340.437 288.452 356.734 1.00 0.00 C ATOM 3401 C LEU V 250 340.046 289.726 356.031 1.00 0.00 C ATOM 3402 O LEU V 250 339.134 289.721 355.211 1.00 0.00 O ATOM 3403 CB LEU V 250 339.881 288.450 358.164 1.00 0.00 C ATOM 3404 CG LEU V 250 339.926 287.102 358.894 1.00 0.00 C ATOM 3405 CD1 LEU V 250 339.684 287.321 360.381 1.00 0.00 C ATOM 3406 CD2 LEU V 250 338.880 286.169 358.302 1.00 0.00 C ATOM 3407 H LEU V 250 342.341 288.239 357.651 1.00 0.00 H ATOM 3408 HA LEU V 250 340.006 287.602 356.209 1.00 0.00 H ATOM 3409 1HB LEU V 250 340.446 289.167 358.757 1.00 0.00 H ATOM 3410 2HB LEU V 250 338.841 288.776 358.132 1.00 0.00 H ATOM 3411 HG LEU V 250 340.915 286.659 358.779 1.00 0.00 H ATOM 3412 1HD1 LEU V 250 339.716 286.363 360.900 1.00 0.00 H ATOM 3413 2HD1 LEU V 250 340.457 287.976 360.783 1.00 0.00 H ATOM 3414 3HD1 LEU V 250 338.707 287.780 360.527 1.00 0.00 H ATOM 3415 1HD2 LEU V 250 338.913 285.210 358.820 1.00 0.00 H ATOM 3416 2HD2 LEU V 250 337.890 286.611 358.418 1.00 0.00 H ATOM 3417 3HD2 LEU V 250 339.087 286.016 357.242 1.00 0.00 H ATOM 3418 N LEU V 251 340.743 290.825 356.330 1.00 0.00 N ATOM 3419 CA LEU V 251 340.415 292.111 355.739 1.00 0.00 C ATOM 3420 C LEU V 251 340.649 292.035 354.223 1.00 0.00 C ATOM 3421 O LEU V 251 339.820 292.485 353.425 1.00 0.00 O ATOM 3422 CB LEU V 251 341.268 293.224 356.360 1.00 0.00 C ATOM 3423 CG LEU V 251 340.962 293.557 357.827 1.00 0.00 C ATOM 3424 CD1 LEU V 251 342.014 294.520 358.359 1.00 0.00 C ATOM 3425 CD2 LEU V 251 339.568 294.156 357.932 1.00 0.00 C ATOM 3426 H LEU V 251 341.507 290.767 356.998 1.00 0.00 H ATOM 3427 HA LEU V 251 339.367 292.334 355.923 1.00 0.00 H ATOM 3428 1HB LEU V 251 342.315 292.935 356.298 1.00 0.00 H ATOM 3429 2HB LEU V 251 341.128 294.135 355.778 1.00 0.00 H ATOM 3430 HG LEU V 251 341.012 292.646 358.424 1.00 0.00 H ATOM 3431 1HD1 LEU V 251 341.797 294.756 359.401 1.00 0.00 H ATOM 3432 2HD1 LEU V 251 342.999 294.058 358.290 1.00 0.00 H ATOM 3433 3HD1 LEU V 251 342.000 295.436 357.770 1.00 0.00 H ATOM 3434 1HD2 LEU V 251 339.351 294.392 358.974 1.00 0.00 H ATOM 3435 2HD2 LEU V 251 339.518 295.068 357.336 1.00 0.00 H ATOM 3436 3HD2 LEU V 251 338.835 293.440 357.561 1.00 0.00 H ATOM 3437 N HIS V 252 341.725 291.345 353.824 1.00 0.00 N ATOM 3438 CA HIS V 252 342.096 291.204 352.418 1.00 0.00 C ATOM 3439 C HIS V 252 341.093 290.384 351.621 1.00 0.00 C ATOM 3440 O HIS V 252 341.000 290.518 350.399 1.00 0.00 O ATOM 3441 CB HIS V 252 343.482 290.561 352.296 1.00 0.00 C ATOM 3442 CG HIS V 252 344.604 291.474 352.679 1.00 0.00 C ATOM 3443 ND1 HIS V 252 345.930 291.139 352.499 1.00 0.00 N ATOM 3444 CD2 HIS V 252 344.600 292.709 353.232 1.00 0.00 C ATOM 3445 CE1 HIS V 252 346.693 292.131 352.925 1.00 0.00 C ATOM 3446 NE2 HIS V 252 345.910 293.094 353.375 1.00 0.00 N ATOM 3447 H HIS V 252 342.348 290.952 354.530 1.00 0.00 H ATOM 3448 HA HIS V 252 342.158 292.189 351.963 1.00 0.00 H ATOM 3449 1HB HIS V 252 343.529 289.676 352.932 1.00 0.00 H ATOM 3450 2HB HIS V 252 343.642 290.235 351.269 1.00 0.00 H ATOM 3451 HD2 HIS V 252 343.721 293.290 353.513 1.00 0.00 H ATOM 3452 HE1 HIS V 252 347.782 292.150 352.907 1.00 0.00 H ATOM 3453 HE2 HIS V 252 346.220 293.975 353.762 1.00 0.00 H ATOM 3454 N TYR V 253 340.339 289.530 352.305 1.00 0.00 N ATOM 3455 CA TYR V 253 339.351 288.702 351.644 1.00 0.00 C ATOM 3456 C TYR V 253 337.924 289.221 351.738 1.00 0.00 C ATOM 3457 O TYR V 253 337.007 288.513 351.335 1.00 0.00 O ATOM 3458 CB TYR V 253 339.418 287.282 352.211 1.00 0.00 C ATOM 3459 CG TYR V 253 340.804 286.679 352.183 1.00 0.00 C ATOM 3460 CD1 TYR V 253 341.229 285.869 353.227 1.00 0.00 C ATOM 3461 CD2 TYR V 253 341.651 286.934 351.115 1.00 0.00 C ATOM 3462 CE1 TYR V 253 342.496 285.318 353.202 1.00 0.00 C ATOM 3463 CE2 TYR V 253 342.917 286.383 351.090 1.00 0.00 C ATOM 3464 CZ TYR V 253 343.340 285.578 352.128 1.00 0.00 C ATOM 3465 OH TYR V 253 344.601 285.029 352.103 1.00 0.00 O ATOM 3466 H TYR V 253 340.521 289.388 353.298 1.00 0.00 H ATOM 3467 HA TYR V 253 339.605 288.671 350.586 1.00 0.00 H ATOM 3468 1HB TYR V 253 339.068 287.286 353.245 1.00 0.00 H ATOM 3469 2HB TYR V 253 338.752 286.632 351.643 1.00 0.00 H ATOM 3470 HD1 TYR V 253 340.564 285.668 354.067 1.00 0.00 H ATOM 3471 HD2 TYR V 253 341.317 287.571 350.296 1.00 0.00 H ATOM 3472 HE1 TYR V 253 342.830 284.682 354.021 1.00 0.00 H ATOM 3473 HE2 TYR V 253 343.583 286.585 350.250 1.00 0.00 H ATOM 3474 HH TYR V 253 345.054 285.306 351.303 1.00 0.00 H ATOM 3475 N GLN V 254 337.686 290.446 352.216 1.00 0.00 N ATOM 3476 CA GLN V 254 336.279 290.873 352.294 1.00 0.00 C ATOM 3477 C GLN V 254 335.797 291.340 350.921 1.00 0.00 C ATOM 3478 O GLN V 254 335.695 292.534 350.644 1.00 0.00 O ATOM 3479 CB GLN V 254 336.103 291.994 353.322 1.00 0.00 C ATOM 3480 CG GLN V 254 336.601 291.645 354.714 1.00 0.00 C ATOM 3481 CD GLN V 254 335.744 290.591 355.389 1.00 0.00 C ATOM 3482 OE1 GLN V 254 334.554 290.805 355.638 1.00 0.00 O ATOM 3483 NE2 GLN V 254 336.344 289.445 355.689 1.00 0.00 N ATOM 3484 H GLN V 254 338.448 291.059 352.529 1.00 0.00 H ATOM 3485 HA GLN V 254 335.670 290.019 352.591 1.00 0.00 H ATOM 3486 1HB GLN V 254 336.636 292.883 352.987 1.00 0.00 H ATOM 3487 2HB GLN V 254 335.047 292.255 353.399 1.00 0.00 H ATOM 3488 1HG GLN V 254 337.619 291.262 354.639 1.00 0.00 H ATOM 3489 2HG GLN V 254 336.586 292.544 355.330 1.00 0.00 H ATOM 3490 1HE2 GLN V 254 335.829 288.712 356.135 1.00 0.00 H ATOM 3491 2HE2 GLN V 254 337.311 289.314 355.469 1.00 0.00 H ATOM 3492 N LEU V 255 335.510 290.371 350.069 1.00 0.00 N ATOM 3493 CA LEU V 255 335.137 290.601 348.687 1.00 0.00 C ATOM 3494 C LEU V 255 333.697 291.071 348.541 1.00 0.00 C ATOM 3495 O LEU V 255 332.836 290.689 349.328 1.00 0.00 O ATOM 3496 CB LEU V 255 335.340 289.316 347.875 1.00 0.00 C ATOM 3497 CG LEU V 255 336.777 288.782 347.824 1.00 0.00 C ATOM 3498 CD1 LEU V 255 336.803 287.463 347.062 1.00 0.00 C ATOM 3499 CD2 LEU V 255 337.679 289.813 347.162 1.00 0.00 C ATOM 3500 H LEU V 255 335.654 289.424 350.410 1.00 0.00 H ATOM 3501 HA LEU V 255 335.824 291.349 348.309 1.00 0.00 H ATOM 3502 1HB LEU V 255 334.712 288.534 348.299 1.00 0.00 H ATOM 3503 2HB LEU V 255 335.017 289.497 346.850 1.00 0.00 H ATOM 3504 HG LEU V 255 337.130 288.588 348.837 1.00 0.00 H ATOM 3505 1HD1 LEU V 255 337.824 287.084 347.026 1.00 0.00 H ATOM 3506 2HD1 LEU V 255 336.165 286.738 347.568 1.00 0.00 H ATOM 3507 3HD1 LEU V 255 336.439 287.622 346.048 1.00 0.00 H ATOM 3508 1HD2 LEU V 255 338.701 289.434 347.126 1.00 0.00 H ATOM 3509 2HD2 LEU V 255 337.328 290.006 346.148 1.00 0.00 H ATOM 3510 3HD2 LEU V 255 337.655 290.739 347.736 1.00 0.00 H ATOM 3511 N PRO V 256 333.397 291.866 347.500 1.00 0.00 N ATOM 3512 CA PRO V 256 332.076 292.320 347.075 1.00 0.00 C ATOM 3513 C PRO V 256 331.247 291.191 346.437 1.00 0.00 C ATOM 3514 O PRO V 256 330.069 291.365 346.112 1.00 0.00 O ATOM 3515 CB PRO V 256 332.427 293.426 346.071 1.00 0.00 C ATOM 3516 CG PRO V 256 333.758 293.025 345.490 1.00 0.00 C ATOM 3517 CD PRO V 256 334.492 292.400 346.613 1.00 0.00 C ATOM 3518 HA PRO V 256 331.545 292.748 347.944 1.00 0.00 H ATOM 3519 1HB PRO V 256 331.666 293.492 345.308 1.00 0.00 H ATOM 3520 2HB PRO V 256 332.441 294.400 346.588 1.00 0.00 H ATOM 3521 1HG PRO V 256 333.600 292.323 344.658 1.00 0.00 H ATOM 3522 2HG PRO V 256 334.291 293.883 345.073 1.00 0.00 H ATOM 3523 1HD PRO V 256 335.122 291.634 346.177 1.00 0.00 H ATOM 3524 2HD PRO V 256 335.070 293.160 347.165 1.00 0.00 H ATOM 3525 N GLN V 257 331.883 290.046 346.196 1.00 0.00 N ATOM 3526 CA GLN V 257 331.261 288.908 345.537 1.00 0.00 C ATOM 3527 C GLN V 257 331.950 287.595 345.903 1.00 0.00 C ATOM 3528 O GLN V 257 333.009 287.596 346.514 1.00 0.00 O ATOM 3529 CB GLN V 257 331.280 289.100 344.018 1.00 0.00 C ATOM 3530 CG GLN V 257 332.673 289.180 343.418 1.00 0.00 C ATOM 3531 CD GLN V 257 332.648 289.264 341.904 1.00 0.00 C ATOM 3532 OE1 GLN V 257 331.852 288.589 341.244 1.00 0.00 O ATOM 3533 NE2 GLN V 257 333.519 290.095 341.343 1.00 0.00 N ATOM 3534 H GLN V 257 332.836 289.942 346.503 1.00 0.00 H ATOM 3535 HA GLN V 257 330.223 288.848 345.867 1.00 0.00 H ATOM 3536 1HB GLN V 257 330.755 288.273 343.540 1.00 0.00 H ATOM 3537 2HB GLN V 257 330.750 290.016 343.761 1.00 0.00 H ATOM 3538 1HG GLN V 257 333.172 290.070 343.801 1.00 0.00 H ATOM 3539 2HG GLN V 257 333.232 288.288 343.702 1.00 0.00 H ATOM 3540 1HE2 GLN V 257 333.549 290.192 340.347 1.00 0.00 H ATOM 3541 2HE2 GLN V 257 334.146 290.623 341.915 1.00 0.00 H ATOM 3542 N MET V 258 331.325 286.478 345.519 1.00 0.00 N ATOM 3543 CA MET V 258 331.889 285.130 345.650 1.00 0.00 C ATOM 3544 C MET V 258 332.210 284.715 347.089 1.00 0.00 C ATOM 3545 O MET V 258 333.389 284.564 347.423 1.00 0.00 O ATOM 3546 CB MET V 258 333.148 285.025 344.792 1.00 0.00 C ATOM 3547 CG MET V 258 332.905 285.162 343.296 1.00 0.00 C ATOM 3548 SD MET V 258 334.398 284.891 342.321 1.00 0.00 S ATOM 3549 CE MET V 258 335.352 286.343 342.754 1.00 0.00 C ATOM 3550 H MET V 258 330.432 286.573 345.062 1.00 0.00 H ATOM 3551 HA MET V 258 331.178 284.438 345.216 1.00 0.00 H ATOM 3552 1HB MET V 258 333.855 285.800 345.087 1.00 0.00 H ATOM 3553 2HB MET V 258 333.628 284.061 344.966 1.00 0.00 H ATOM 3554 1HG MET V 258 332.153 284.439 342.982 1.00 0.00 H ATOM 3555 2HG MET V 258 332.528 286.161 343.078 1.00 0.00 H ATOM 3556 1HE MET V 258 336.307 286.321 342.228 1.00 0.00 H ATOM 3557 2HE MET V 258 334.801 287.240 342.468 1.00 0.00 H ATOM 3558 3HE MET V 258 335.531 286.354 343.829 1.00 0.00 H ATOM 3559 N LEU V 259 331.212 284.412 347.944 1.00 0.00 N ATOM 3560 CA LEU V 259 331.420 283.981 349.310 1.00 0.00 C ATOM 3561 C LEU V 259 332.395 282.809 349.304 1.00 0.00 C ATOM 3562 O LEU V 259 333.212 282.664 350.213 1.00 0.00 O ATOM 3563 CB LEU V 259 330.092 283.573 349.961 1.00 0.00 C ATOM 3564 CG LEU V 259 330.157 283.249 351.459 1.00 0.00 C ATOM 3565 CD1 LEU V 259 330.566 284.496 352.231 1.00 0.00 C ATOM 3566 CD2 LEU V 259 328.804 282.736 351.927 1.00 0.00 C ATOM 3567 H LEU V 259 330.269 284.495 347.592 1.00 0.00 H ATOM 3568 HA LEU V 259 331.846 284.810 349.873 1.00 0.00 H ATOM 3569 1HB LEU V 259 329.377 284.384 349.828 1.00 0.00 H ATOM 3570 2HB LEU V 259 329.710 282.691 349.447 1.00 0.00 H ATOM 3571 HG LEU V 259 330.916 282.486 351.633 1.00 0.00 H ATOM 3572 1HD1 LEU V 259 330.613 284.266 353.295 1.00 0.00 H ATOM 3573 2HD1 LEU V 259 331.546 284.831 351.890 1.00 0.00 H ATOM 3574 3HD1 LEU V 259 329.834 285.285 352.062 1.00 0.00 H ATOM 3575 1HD2 LEU V 259 328.851 282.505 352.991 1.00 0.00 H ATOM 3576 2HD2 LEU V 259 328.045 283.499 351.754 1.00 0.00 H ATOM 3577 3HD2 LEU V 259 328.545 281.835 351.371 1.00 0.00 H ATOM 3578 N ASP V 260 332.313 281.964 348.272 1.00 0.00 N ATOM 3579 CA ASP V 260 333.124 280.761 348.199 1.00 0.00 C ATOM 3580 C ASP V 260 334.594 281.141 348.200 1.00 0.00 C ATOM 3581 O ASP V 260 335.430 280.448 348.770 1.00 0.00 O ATOM 3582 CB ASP V 260 332.761 279.981 346.926 1.00 0.00 C ATOM 3583 CG ASP V 260 333.274 278.523 346.859 1.00 0.00 C ATOM 3584 OD1 ASP V 260 332.831 277.719 347.633 1.00 0.00 O ATOM 3585 OD2 ASP V 260 334.105 278.238 346.019 1.00 0.00 O ATOM 3586 H ASP V 260 331.661 282.144 347.526 1.00 0.00 H ATOM 3587 HA ASP V 260 332.940 280.144 349.073 1.00 0.00 H ATOM 3588 1HB ASP V 260 331.676 279.963 346.825 1.00 0.00 H ATOM 3589 2HB ASP V 260 333.154 280.518 346.062 1.00 0.00 H ATOM 3590 N VAL V 261 334.920 282.277 347.587 1.00 0.00 N ATOM 3591 CA VAL V 261 336.298 282.695 347.493 1.00 0.00 C ATOM 3592 C VAL V 261 336.701 283.345 348.793 1.00 0.00 C ATOM 3593 O VAL V 261 337.789 283.080 349.303 1.00 0.00 O ATOM 3594 CB VAL V 261 336.495 283.683 346.328 1.00 0.00 C ATOM 3595 CG1 VAL V 261 337.903 284.258 346.351 1.00 0.00 C ATOM 3596 CG2 VAL V 261 336.218 282.985 345.005 1.00 0.00 C ATOM 3597 H VAL V 261 334.204 282.887 347.206 1.00 0.00 H ATOM 3598 HA VAL V 261 336.917 281.809 347.346 1.00 0.00 H ATOM 3599 HB VAL V 261 335.805 284.517 346.451 1.00 0.00 H ATOM 3600 1HG1 VAL V 261 338.025 284.955 345.521 1.00 0.00 H ATOM 3601 2HG1 VAL V 261 338.067 284.784 347.291 1.00 0.00 H ATOM 3602 3HG1 VAL V 261 338.628 283.450 346.254 1.00 0.00 H ATOM 3603 1HG2 VAL V 261 336.359 283.690 344.186 1.00 0.00 H ATOM 3604 2HG2 VAL V 261 336.905 282.147 344.885 1.00 0.00 H ATOM 3605 3HG2 VAL V 261 335.192 282.618 344.996 1.00 0.00 H ATOM 3606 N VAL V 262 335.801 284.157 349.359 1.00 0.00 N ATOM 3607 CA VAL V 262 336.109 284.867 350.602 1.00 0.00 C ATOM 3608 C VAL V 262 336.553 283.873 351.664 1.00 0.00 C ATOM 3609 O VAL V 262 337.629 284.000 352.269 1.00 0.00 O ATOM 3610 CB VAL V 262 334.825 285.537 351.164 1.00 0.00 C ATOM 3611 CG1 VAL V 262 335.074 286.069 352.596 1.00 0.00 C ATOM 3612 CG2 VAL V 262 334.361 286.620 350.235 1.00 0.00 C ATOM 3613 H VAL V 262 334.904 284.297 348.888 1.00 0.00 H ATOM 3614 HA VAL V 262 336.893 285.603 350.421 1.00 0.00 H ATOM 3615 HB VAL V 262 334.050 284.787 351.242 1.00 0.00 H ATOM 3616 1HG1 VAL V 262 334.168 286.503 352.987 1.00 0.00 H ATOM 3617 2HG1 VAL V 262 335.382 285.244 353.237 1.00 0.00 H ATOM 3618 3HG1 VAL V 262 335.850 286.819 352.587 1.00 0.00 H ATOM 3619 1HG2 VAL V 262 333.450 287.067 350.616 1.00 0.00 H ATOM 3620 2HG2 VAL V 262 335.118 287.356 350.170 1.00 0.00 H ATOM 3621 3HG2 VAL V 262 334.174 286.198 349.246 1.00 0.00 H ATOM 3622 N VAL V 263 335.735 282.844 351.843 1.00 0.00 N ATOM 3623 CA VAL V 263 335.953 281.883 352.890 1.00 0.00 C ATOM 3624 C VAL V 263 337.040 280.891 352.565 1.00 0.00 C ATOM 3625 O VAL V 263 337.926 280.668 353.387 1.00 0.00 O ATOM 3626 CB VAL V 263 334.646 281.119 353.173 1.00 0.00 C ATOM 3627 CG1 VAL V 263 334.876 280.041 354.221 1.00 0.00 C ATOM 3628 CG2 VAL V 263 333.566 282.090 353.626 1.00 0.00 C ATOM 3629 H VAL V 263 334.900 282.757 351.261 1.00 0.00 H ATOM 3630 HA VAL V 263 336.233 282.425 353.786 1.00 0.00 H ATOM 3631 HB VAL V 263 334.325 280.617 352.261 1.00 0.00 H ATOM 3632 1HG1 VAL V 263 333.943 279.510 354.409 1.00 0.00 H ATOM 3633 2HG1 VAL V 263 335.627 279.337 353.861 1.00 0.00 H ATOM 3634 3HG1 VAL V 263 335.224 280.501 355.146 1.00 0.00 H ATOM 3635 1HG2 VAL V 263 332.645 281.543 353.824 1.00 0.00 H ATOM 3636 2HG2 VAL V 263 333.890 282.596 354.535 1.00 0.00 H ATOM 3637 3HG2 VAL V 263 333.389 282.828 352.843 1.00 0.00 H ATOM 3638 N ARG V 264 337.018 280.312 351.365 1.00 0.00 N ATOM 3639 CA ARG V 264 337.988 279.285 351.049 1.00 0.00 C ATOM 3640 C ARG V 264 339.389 279.883 350.957 1.00 0.00 C ATOM 3641 O ARG V 264 340.372 279.191 351.243 1.00 0.00 O ATOM 3642 CB ARG V 264 337.634 278.600 349.737 1.00 0.00 C ATOM 3643 CG ARG V 264 336.356 277.777 349.769 1.00 0.00 C ATOM 3644 CD ARG V 264 336.032 277.213 348.434 1.00 0.00 C ATOM 3645 NE ARG V 264 337.009 276.223 348.012 1.00 0.00 N ATOM 3646 CZ ARG V 264 337.073 275.688 346.777 1.00 0.00 C ATOM 3647 NH1 ARG V 264 336.210 276.057 345.856 1.00 0.00 N ATOM 3648 NH2 ARG V 264 338.001 274.792 346.492 1.00 0.00 N ATOM 3649 H ARG V 264 336.315 280.545 350.663 1.00 0.00 H ATOM 3650 HA ARG V 264 337.974 278.552 351.858 1.00 0.00 H ATOM 3651 1HB ARG V 264 337.525 279.349 348.954 1.00 0.00 H ATOM 3652 2HB ARG V 264 338.447 277.935 349.443 1.00 0.00 H ATOM 3653 1HG ARG V 264 336.472 276.952 350.471 1.00 0.00 H ATOM 3654 2HG ARG V 264 335.525 278.409 350.086 1.00 0.00 H ATOM 3655 1HD ARG V 264 335.054 276.734 348.469 1.00 0.00 H ATOM 3656 2HD ARG V 264 336.017 278.014 347.695 1.00 0.00 H ATOM 3657 HE ARG V 264 337.690 275.914 348.694 1.00 0.00 H ATOM 3658 1HH1 ARG V 264 335.500 276.742 346.074 1.00 0.00 H ATOM 3659 2HH1 ARG V 264 336.258 275.656 344.931 1.00 0.00 H ATOM 3660 1HH2 ARG V 264 338.664 274.508 347.200 1.00 0.00 H ATOM 3661 2HH2 ARG V 264 338.048 274.391 345.567 1.00 0.00 H ATOM 3662 N SER V 265 339.502 281.177 350.600 1.00 0.00 N ATOM 3663 CA SER V 265 340.803 281.833 350.591 1.00 0.00 C ATOM 3664 C SER V 265 341.378 281.826 351.998 1.00 0.00 C ATOM 3665 O SER V 265 342.552 281.514 352.185 1.00 0.00 O ATOM 3666 CB SER V 265 340.682 283.255 350.079 1.00 0.00 C ATOM 3667 OG SER V 265 340.318 283.273 348.726 1.00 0.00 O ATOM 3668 H SER V 265 338.687 281.716 350.314 1.00 0.00 H ATOM 3669 HA SER V 265 341.471 281.285 349.930 1.00 0.00 H ATOM 3670 1HB SER V 265 339.937 283.791 350.666 1.00 0.00 H ATOM 3671 2HB SER V 265 341.633 283.770 350.209 1.00 0.00 H ATOM 3672 HG SER V 265 339.368 283.138 348.706 1.00 0.00 H ATOM 3673 N PHE V 266 340.537 282.104 353.000 1.00 0.00 N ATOM 3674 CA PHE V 266 340.981 282.090 354.387 1.00 0.00 C ATOM 3675 C PHE V 266 341.278 280.694 354.875 1.00 0.00 C ATOM 3676 O PHE V 266 342.244 280.475 355.602 1.00 0.00 O ATOM 3677 CB PHE V 266 339.922 282.724 355.292 1.00 0.00 C ATOM 3678 CG PHE V 266 340.377 282.922 356.710 1.00 0.00 C ATOM 3679 CD1 PHE V 266 341.342 283.869 357.018 1.00 0.00 C ATOM 3680 CD2 PHE V 266 339.841 282.161 357.738 1.00 0.00 C ATOM 3681 CE1 PHE V 266 341.761 284.052 358.323 1.00 0.00 C ATOM 3682 CE2 PHE V 266 340.257 282.342 359.043 1.00 0.00 C ATOM 3683 CZ PHE V 266 341.218 283.289 359.335 1.00 0.00 C ATOM 3684 H PHE V 266 339.566 282.360 352.801 1.00 0.00 H ATOM 3685 HA PHE V 266 341.893 282.668 354.461 1.00 0.00 H ATOM 3686 1HB PHE V 266 339.633 283.694 354.889 1.00 0.00 H ATOM 3687 2HB PHE V 266 339.032 282.097 355.304 1.00 0.00 H ATOM 3688 HD1 PHE V 266 341.770 284.473 356.218 1.00 0.00 H ATOM 3689 HD2 PHE V 266 339.082 281.413 357.507 1.00 0.00 H ATOM 3690 HE1 PHE V 266 342.520 284.799 358.551 1.00 0.00 H ATOM 3691 HE2 PHE V 266 339.827 281.738 359.842 1.00 0.00 H ATOM 3692 HZ PHE V 266 341.549 283.432 360.363 1.00 0.00 H ATOM 3693 N MET V 267 340.432 279.736 354.528 1.00 0.00 N ATOM 3694 CA MET V 267 340.691 278.398 355.006 1.00 0.00 C ATOM 3695 C MET V 267 341.978 277.863 354.376 1.00 0.00 C ATOM 3696 O MET V 267 342.744 277.149 355.032 1.00 0.00 O ATOM 3697 CB MET V 267 339.506 277.485 354.695 1.00 0.00 C ATOM 3698 CG MET V 267 338.196 277.911 355.341 1.00 0.00 C ATOM 3699 SD MET V 267 338.325 278.078 357.132 1.00 0.00 S ATOM 3700 CE MET V 267 336.915 279.126 357.477 1.00 0.00 C ATOM 3701 H MET V 267 339.613 279.949 353.958 1.00 0.00 H ATOM 3702 HA MET V 267 340.819 278.430 356.087 1.00 0.00 H ATOM 3703 1HB MET V 267 339.351 277.446 353.618 1.00 0.00 H ATOM 3704 2HB MET V 267 339.730 276.471 355.031 1.00 0.00 H ATOM 3705 1HG MET V 267 337.881 278.869 354.927 1.00 0.00 H ATOM 3706 2HG MET V 267 337.424 277.175 355.118 1.00 0.00 H ATOM 3707 1HE MET V 267 336.858 279.320 358.548 1.00 0.00 H ATOM 3708 2HE MET V 267 337.023 280.070 356.942 1.00 0.00 H ATOM 3709 3HE MET V 267 336.002 278.626 357.151 1.00 0.00 H ATOM 3710 N THR V 268 342.250 278.246 353.122 1.00 0.00 N ATOM 3711 CA THR V 268 343.488 277.859 352.464 1.00 0.00 C ATOM 3712 C THR V 268 344.639 278.588 353.134 1.00 0.00 C ATOM 3713 O THR V 268 345.707 278.017 353.354 1.00 0.00 O ATOM 3714 CB THR V 268 343.460 278.174 350.957 1.00 0.00 C ATOM 3715 OG1 THR V 268 342.336 277.523 350.351 1.00 0.00 O ATOM 3716 CG2 THR V 268 344.740 277.695 350.288 1.00 0.00 C ATOM 3717 H THR V 268 341.570 278.784 352.588 1.00 0.00 H ATOM 3718 HA THR V 268 343.638 276.790 352.600 1.00 0.00 H ATOM 3719 HB THR V 268 343.362 279.249 350.812 1.00 0.00 H ATOM 3720 HG1 THR V 268 341.531 277.991 350.586 1.00 0.00 H ATOM 3721 1HG2 THR V 268 344.703 277.926 349.224 1.00 0.00 H ATOM 3722 2HG2 THR V 268 345.596 278.197 350.740 1.00 0.00 H ATOM 3723 3HG2 THR V 268 344.839 276.618 350.422 1.00 0.00 H ATOM 3724 N TRP V 269 344.396 279.847 353.500 1.00 0.00 N ATOM 3725 CA TRP V 269 345.365 280.667 354.198 1.00 0.00 C ATOM 3726 C TRP V 269 345.793 279.972 355.476 1.00 0.00 C ATOM 3727 O TRP V 269 346.984 279.795 355.743 1.00 0.00 O ATOM 3728 CB TRP V 269 344.781 282.044 354.519 1.00 0.00 C ATOM 3729 CG TRP V 269 345.729 282.939 355.259 1.00 0.00 C ATOM 3730 CD1 TRP V 269 346.730 283.689 354.719 1.00 0.00 C ATOM 3731 CD2 TRP V 269 345.768 283.183 356.686 1.00 0.00 C ATOM 3732 NE1 TRP V 269 347.388 284.379 355.707 1.00 0.00 N ATOM 3733 CE2 TRP V 269 346.812 284.083 356.916 1.00 0.00 C ATOM 3734 CE3 TRP V 269 345.012 282.718 357.769 1.00 0.00 C ATOM 3735 CZ2 TRP V 269 347.127 284.531 358.189 1.00 0.00 C ATOM 3736 CZ3 TRP V 269 345.327 283.169 359.046 1.00 0.00 C ATOM 3737 CH2 TRP V 269 346.357 284.053 359.249 1.00 0.00 C ATOM 3738 H TRP V 269 343.497 280.266 353.276 1.00 0.00 H ATOM 3739 HA TRP V 269 346.234 280.811 353.564 1.00 0.00 H ATOM 3740 1HB TRP V 269 344.491 282.541 353.593 1.00 0.00 H ATOM 3741 2HB TRP V 269 343.881 281.925 355.122 1.00 0.00 H ATOM 3742 HD1 TRP V 269 346.973 283.734 353.659 1.00 0.00 H ATOM 3743 HE1 TRP V 269 348.170 285.004 355.567 1.00 0.00 H ATOM 3744 HE3 TRP V 269 344.192 282.019 357.612 1.00 0.00 H ATOM 3745 HZ2 TRP V 269 347.941 285.233 358.372 1.00 0.00 H ATOM 3746 HZ3 TRP V 269 344.734 282.801 359.884 1.00 0.00 H ATOM 3747 HH2 TRP V 269 346.576 284.386 360.264 1.00 0.00 H ATOM 3748 N LEU V 270 344.811 279.502 356.235 1.00 0.00 N ATOM 3749 CA LEU V 270 345.040 278.791 357.473 1.00 0.00 C ATOM 3750 C LEU V 270 345.846 277.534 357.245 1.00 0.00 C ATOM 3751 O LEU V 270 346.746 277.221 358.016 1.00 0.00 O ATOM 3752 CB LEU V 270 343.703 278.434 358.134 1.00 0.00 C ATOM 3753 CG LEU V 270 342.957 279.599 358.797 1.00 0.00 C ATOM 3754 CD1 LEU V 270 341.610 279.112 359.314 1.00 0.00 C ATOM 3755 CD2 LEU V 270 343.803 280.167 359.926 1.00 0.00 C ATOM 3756 H LEU V 270 343.848 279.690 355.963 1.00 0.00 H ATOM 3757 HA LEU V 270 345.627 279.435 358.124 1.00 0.00 H ATOM 3758 1HB LEU V 270 343.045 278.007 357.379 1.00 0.00 H ATOM 3759 2HB LEU V 270 343.883 277.678 358.898 1.00 0.00 H ATOM 3760 HG LEU V 270 342.768 280.378 358.058 1.00 0.00 H ATOM 3761 1HD1 LEU V 270 341.080 279.939 359.785 1.00 0.00 H ATOM 3762 2HD1 LEU V 270 341.018 278.729 358.483 1.00 0.00 H ATOM 3763 3HD1 LEU V 270 341.767 278.319 360.045 1.00 0.00 H ATOM 3764 1HD2 LEU V 270 343.273 280.996 360.397 1.00 0.00 H ATOM 3765 2HD2 LEU V 270 343.992 279.389 360.667 1.00 0.00 H ATOM 3766 3HD2 LEU V 270 344.752 280.524 359.526 1.00 0.00 H ATOM 3767 N ARG V 271 345.598 276.837 356.146 1.00 0.00 N ATOM 3768 CA ARG V 271 346.361 275.639 355.844 1.00 0.00 C ATOM 3769 C ARG V 271 347.869 275.899 355.870 1.00 0.00 C ATOM 3770 O ARG V 271 348.638 275.020 356.243 1.00 0.00 O ATOM 3771 CB ARG V 271 345.967 275.095 354.479 1.00 0.00 C ATOM 3772 CG ARG V 271 346.619 273.774 354.104 1.00 0.00 C ATOM 3773 CD ARG V 271 346.168 273.298 352.771 1.00 0.00 C ATOM 3774 NE ARG V 271 346.827 272.060 352.386 1.00 0.00 N ATOM 3775 CZ ARG V 271 346.781 271.521 351.152 1.00 0.00 C ATOM 3776 NH1 ARG V 271 346.105 272.120 350.197 1.00 0.00 N ATOM 3777 NH2 ARG V 271 347.415 270.388 350.902 1.00 0.00 N ATOM 3778 H ARG V 271 344.830 277.120 355.538 1.00 0.00 H ATOM 3779 HA ARG V 271 346.132 274.894 356.595 1.00 0.00 H ATOM 3780 1HB ARG V 271 344.888 274.953 354.442 1.00 0.00 H ATOM 3781 2HB ARG V 271 346.227 275.822 353.709 1.00 0.00 H ATOM 3782 1HG ARG V 271 347.702 273.897 354.076 1.00 0.00 H ATOM 3783 2HG ARG V 271 346.358 273.017 354.844 1.00 0.00 H ATOM 3784 1HD ARG V 271 345.093 273.119 352.793 1.00 0.00 H ATOM 3785 2HD ARG V 271 346.395 274.053 352.019 1.00 0.00 H ATOM 3786 HE ARG V 271 347.357 271.569 353.094 1.00 0.00 H ATOM 3787 1HH1 ARG V 271 345.620 272.986 350.388 1.00 0.00 H ATOM 3788 2HH1 ARG V 271 346.071 271.716 349.273 1.00 0.00 H ATOM 3789 1HH2 ARG V 271 347.935 269.927 351.636 1.00 0.00 H ATOM 3790 2HH2 ARG V 271 347.381 269.984 349.978 1.00 0.00 H ATOM 3791 N SER V 272 348.327 277.083 355.443 1.00 0.00 N ATOM 3792 CA SER V 272 349.763 277.348 355.358 1.00 0.00 C ATOM 3793 C SER V 272 350.404 277.504 356.749 1.00 0.00 C ATOM 3794 O SER V 272 351.624 277.499 356.871 1.00 0.00 O ATOM 3795 CB SER V 272 350.055 278.575 354.504 1.00 0.00 C ATOM 3796 OG SER V 272 349.625 279.749 355.115 1.00 0.00 O ATOM 3797 H SER V 272 347.675 277.834 355.213 1.00 0.00 H ATOM 3798 HA SER V 272 350.231 276.493 354.869 1.00 0.00 H ATOM 3799 1HB SER V 272 351.124 278.639 354.301 1.00 0.00 H ATOM 3800 2HB SER V 272 349.549 278.463 353.545 1.00 0.00 H ATOM 3801 HG SER V 272 348.690 279.599 355.367 1.00 0.00 H ATOM 3802 N TYR V 273 349.578 277.625 357.798 1.00 0.00 N ATOM 3803 CA TYR V 273 350.031 277.806 359.171 1.00 0.00 C ATOM 3804 C TYR V 273 349.967 276.483 359.945 1.00 0.00 C ATOM 3805 O TYR V 273 349.990 276.460 361.176 1.00 0.00 O ATOM 3806 CB TYR V 273 349.194 278.879 359.871 1.00 0.00 C ATOM 3807 CG TYR V 273 349.440 280.279 359.353 1.00 0.00 C ATOM 3808 CD1 TYR V 273 348.933 280.662 358.120 1.00 0.00 C ATOM 3809 CD2 TYR V 273 350.172 281.181 360.112 1.00 0.00 C ATOM 3810 CE1 TYR V 273 349.157 281.940 357.647 1.00 0.00 C ATOM 3811 CE2 TYR V 273 350.396 282.459 359.639 1.00 0.00 C ATOM 3812 CZ TYR V 273 349.891 282.839 358.412 1.00 0.00 C ATOM 3813 OH TYR V 273 350.115 284.113 357.941 1.00 0.00 O ATOM 3814 H TYR V 273 348.572 277.583 357.648 1.00 0.00 H ATOM 3815 HA TYR V 273 351.066 278.133 359.149 1.00 0.00 H ATOM 3816 1HB TYR V 273 348.134 278.652 359.749 1.00 0.00 H ATOM 3817 2HB TYR V 273 349.410 278.869 360.939 1.00 0.00 H ATOM 3818 HD1 TYR V 273 348.357 279.953 357.524 1.00 0.00 H ATOM 3819 HD2 TYR V 273 350.571 280.880 361.080 1.00 0.00 H ATOM 3820 HE1 TYR V 273 348.758 282.240 356.678 1.00 0.00 H ATOM 3821 HE2 TYR V 273 350.972 283.168 360.235 1.00 0.00 H ATOM 3822 HH TYR V 273 350.059 284.113 356.982 1.00 0.00 H ATOM 3823 N ILE V 274 349.859 275.369 359.211 1.00 0.00 N ATOM 3824 CA ILE V 274 349.916 274.022 359.773 1.00 0.00 C ATOM 3825 C ILE V 274 351.309 273.555 360.176 1.00 0.00 C ATOM 3826 O ILE V 274 351.430 272.541 360.862 1.00 0.00 O ATOM 3827 CB ILE V 274 349.331 273.011 358.770 1.00 0.00 C ATOM 3828 CG1 ILE V 274 348.947 271.713 359.483 1.00 0.00 C ATOM 3829 CG2 ILE V 274 350.325 272.735 357.652 1.00 0.00 C ATOM 3830 CD1 ILE V 274 348.106 270.779 358.642 1.00 0.00 C ATOM 3831 H ILE V 274 349.738 275.444 358.201 1.00 0.00 H ATOM 3832 HA ILE V 274 349.303 274.021 360.673 1.00 0.00 H ATOM 3833 HB ILE V 274 348.416 273.416 358.338 1.00 0.00 H ATOM 3834 1HG1 ILE V 274 349.850 271.182 359.783 1.00 0.00 H ATOM 3835 2HG1 ILE V 274 348.390 271.947 360.391 1.00 0.00 H ATOM 3836 1HG2 ILE V 274 349.896 272.018 356.953 1.00 0.00 H ATOM 3837 2HG2 ILE V 274 350.550 273.663 357.128 1.00 0.00 H ATOM 3838 3HG2 ILE V 274 351.242 272.325 358.075 1.00 0.00 H ATOM 3839 1HD1 ILE V 274 347.874 269.882 359.216 1.00 0.00 H ATOM 3840 2HD1 ILE V 274 347.179 271.279 358.360 1.00 0.00 H ATOM 3841 3HD1 ILE V 274 348.657 270.503 357.745 1.00 0.00 H ATOM 3842 N LYS V 275 352.362 274.234 359.700 1.00 0.00 N ATOM 3843 CA LYS V 275 353.706 273.797 360.041 1.00 0.00 C ATOM 3844 C LYS V 275 354.442 274.821 360.910 1.00 0.00 C ATOM 3845 O LYS V 275 354.630 274.577 362.092 1.00 0.00 O ATOM 3846 CB LYS V 275 354.507 273.520 358.768 1.00 0.00 C ATOM 3847 CG LYS V 275 355.878 272.902 359.008 1.00 0.00 C ATOM 3848 CD LYS V 275 356.581 272.589 357.696 1.00 0.00 C ATOM 3849 CE LYS V 275 357.977 272.032 357.934 1.00 0.00 C ATOM 3850 NZ LYS V 275 358.696 271.767 356.659 1.00 0.00 N ATOM 3851 H LYS V 275 352.217 275.046 359.118 1.00 0.00 H ATOM 3852 HA LYS V 275 353.642 272.869 360.610 1.00 0.00 H ATOM 3853 1HB LYS V 275 353.943 272.844 358.124 1.00 0.00 H ATOM 3854 2HB LYS V 275 354.651 274.450 358.218 1.00 0.00 H ATOM 3855 1HG LYS V 275 356.493 273.594 359.585 1.00 0.00 H ATOM 3856 2HG LYS V 275 355.766 271.981 359.580 1.00 0.00 H ATOM 3857 1HD LYS V 275 355.998 271.857 357.136 1.00 0.00 H ATOM 3858 2HD LYS V 275 356.660 273.498 357.100 1.00 0.00 H ATOM 3859 1HE LYS V 275 358.556 272.743 358.522 1.00 0.00 H ATOM 3860 2HE LYS V 275 357.906 271.102 358.497 1.00 0.00 H ATOM 3861 1HZ LYS V 275 359.615 271.399 356.860 1.00 0.00 H ATOM 3862 2HZ LYS V 275 358.176 271.094 356.113 1.00 0.00 H ATOM 3863 3HZ LYS V 275 358.784 272.627 356.137 1.00 0.00 H ATOM 3864 N LEU V 276 354.808 275.996 360.372 1.00 0.00 N ATOM 3865 CA LEU V 276 355.425 277.045 361.193 1.00 0.00 C ATOM 3866 C LEU V 276 356.827 276.590 361.728 1.00 0.00 C ATOM 3867 O LEU V 276 357.338 277.155 362.693 1.00 0.00 O ATOM 3868 CB LEU V 276 354.500 277.399 362.364 1.00 0.00 C ATOM 3869 CG LEU V 276 353.055 277.750 361.988 1.00 0.00 C ATOM 3870 CD1 LEU V 276 352.256 278.036 363.252 1.00 0.00 C ATOM 3871 CD2 LEU V 276 353.051 278.952 361.055 1.00 0.00 C ATOM 3872 H LEU V 276 354.710 276.210 359.371 1.00 0.00 H ATOM 3873 HA LEU V 276 355.561 277.929 360.567 1.00 0.00 H ATOM 3874 1HB LEU V 276 354.468 276.553 363.049 1.00 0.00 H ATOM 3875 2HB LEU V 276 354.922 278.253 362.894 1.00 0.00 H ATOM 3876 HG LEU V 276 352.593 276.900 361.486 1.00 0.00 H ATOM 3877 1HD1 LEU V 276 351.229 278.286 362.985 1.00 0.00 H ATOM 3878 2HD1 LEU V 276 352.259 277.154 363.892 1.00 0.00 H ATOM 3879 3HD1 LEU V 276 352.705 278.873 363.785 1.00 0.00 H ATOM 3880 1HD2 LEU V 276 352.024 279.201 360.787 1.00 0.00 H ATOM 3881 2HD2 LEU V 276 353.513 279.803 361.556 1.00 0.00 H ATOM 3882 3HD2 LEU V 276 353.615 278.714 360.152 1.00 0.00 H ATOM 3883 N PHE V 277 357.427 275.542 361.118 1.00 0.00 N ATOM 3884 CA PHE V 277 358.731 274.984 361.544 1.00 0.00 C ATOM 3885 C PHE V 277 359.716 274.840 360.371 1.00 0.00 C ATOM 3886 O PHE V 277 360.344 273.784 360.197 1.00 0.00 O ATOM 3887 CB PHE V 277 358.534 273.620 362.206 1.00 0.00 C ATOM 3888 CG PHE V 277 357.744 273.674 363.483 1.00 0.00 C ATOM 3889 CD1 PHE V 277 356.494 273.079 363.568 1.00 0.00 C ATOM 3890 CD2 PHE V 277 358.247 274.322 364.600 1.00 0.00 C ATOM 3891 CE1 PHE V 277 355.766 273.129 364.742 1.00 0.00 C ATOM 3892 CE2 PHE V 277 357.523 274.373 365.775 1.00 0.00 C ATOM 3893 CZ PHE V 277 356.280 273.775 365.845 1.00 0.00 C ATOM 3894 H PHE V 277 356.950 275.133 360.332 1.00 0.00 H ATOM 3895 HA PHE V 277 359.155 275.644 362.292 1.00 0.00 H ATOM 3896 1HB PHE V 277 358.019 272.952 361.517 1.00 0.00 H ATOM 3897 2HB PHE V 277 359.505 273.178 362.426 1.00 0.00 H ATOM 3898 HD1 PHE V 277 356.088 272.566 362.695 1.00 0.00 H ATOM 3899 HD2 PHE V 277 359.229 274.795 364.545 1.00 0.00 H ATOM 3900 HE1 PHE V 277 354.785 272.656 364.795 1.00 0.00 H ATOM 3901 HE2 PHE V 277 357.931 274.885 366.647 1.00 0.00 H ATOM 3902 HZ PHE V 277 355.707 273.816 366.771 1.00 0.00 H ATOM 3903 N GLN V 278 359.810 275.879 359.556 1.00 0.00 N ATOM 3904 CA GLN V 278 360.814 275.995 358.495 1.00 0.00 C ATOM 3905 C GLN V 278 361.197 277.438 358.293 1.00 0.00 C ATOM 3906 O GLN V 278 360.353 278.298 358.463 1.00 0.00 O ATOM 3907 CB GLN V 278 360.296 275.407 357.180 1.00 0.00 C ATOM 3908 CG GLN V 278 359.042 276.079 356.648 1.00 0.00 C ATOM 3909 CD GLN V 278 358.535 275.433 355.373 1.00 0.00 C ATOM 3910 OE1 GLN V 278 358.584 274.209 355.218 1.00 0.00 O ATOM 3911 NE2 GLN V 278 358.044 276.252 354.450 1.00 0.00 N ATOM 3912 H GLN V 278 359.134 276.625 359.659 1.00 0.00 H ATOM 3913 HA GLN V 278 361.704 275.437 358.782 1.00 0.00 H ATOM 3914 1HB GLN V 278 361.070 275.486 356.416 1.00 0.00 H ATOM 3915 2HB GLN V 278 360.078 274.347 357.316 1.00 0.00 H ATOM 3916 1HG GLN V 278 358.257 276.009 357.402 1.00 0.00 H ATOM 3917 2HG GLN V 278 359.264 277.125 356.436 1.00 0.00 H ATOM 3918 1HE2 GLN V 278 357.695 275.883 353.587 1.00 0.00 H ATOM 3919 2HE2 GLN V 278 358.023 277.238 354.616 1.00 0.00 H ATOM 3920 N ALA V 279 362.472 277.712 358.004 1.00 0.00 N ATOM 3921 CA ALA V 279 362.929 279.104 357.902 1.00 0.00 C ATOM 3922 C ALA V 279 364.007 279.312 356.833 1.00 0.00 C ATOM 3923 O ALA V 279 365.201 279.223 357.118 1.00 0.00 O ATOM 3924 CB ALA V 279 363.423 279.595 359.234 1.00 0.00 C ATOM 3925 H ALA V 279 363.119 276.962 357.813 1.00 0.00 H ATOM 3926 HA ALA V 279 362.080 279.709 357.627 1.00 0.00 H ATOM 3927 1HB ALA V 279 363.707 280.643 359.154 1.00 0.00 H ATOM 3928 2HB ALA V 279 362.608 279.497 359.939 1.00 0.00 H ATOM 3929 3HB ALA V 279 364.279 279.011 359.550 1.00 0.00 H ATOM 3930 N PRO V 280 363.642 279.506 355.566 1.00 0.00 N ATOM 3931 CA PRO V 280 364.590 279.700 354.495 1.00 0.00 C ATOM 3932 C PRO V 280 365.567 280.805 354.885 1.00 0.00 C ATOM 3933 O PRO V 280 365.148 281.889 355.295 1.00 0.00 O ATOM 3934 CB PRO V 280 363.707 280.100 353.310 1.00 0.00 C ATOM 3935 CG PRO V 280 362.402 279.434 353.586 1.00 0.00 C ATOM 3936 CD PRO V 280 362.231 279.549 355.077 1.00 0.00 C ATOM 3937 HA PRO V 280 365.116 278.755 354.283 1.00 0.00 H ATOM 3938 1HB PRO V 280 363.625 281.195 353.254 1.00 0.00 H ATOM 3939 2HB PRO V 280 364.166 279.764 352.369 1.00 0.00 H ATOM 3940 1HG PRO V 280 361.596 279.935 353.027 1.00 0.00 H ATOM 3941 2HG PRO V 280 362.427 278.390 353.242 1.00 0.00 H ATOM 3942 1HD PRO V 280 361.745 280.507 355.319 1.00 0.00 H ATOM 3943 2HD PRO V 280 361.628 278.705 355.443 1.00 0.00 H ATOM 3944 N CYS V 281 366.856 280.535 354.728 1.00 0.00 N ATOM 3945 CA CYS V 281 367.953 281.440 355.092 1.00 0.00 C ATOM 3946 C CYS V 281 368.022 281.887 356.577 1.00 0.00 C ATOM 3947 O CYS V 281 368.641 282.913 356.866 1.00 0.00 O ATOM 3948 CB CYS V 281 367.866 282.693 354.219 1.00 0.00 C ATOM 3949 SG CYS V 281 367.905 282.359 352.442 1.00 0.00 S ATOM 3950 H CYS V 281 367.102 279.632 354.349 1.00 0.00 H ATOM 3951 HA CYS V 281 368.884 280.920 354.863 1.00 0.00 H ATOM 3952 1HB CYS V 281 366.943 283.228 354.442 1.00 0.00 H ATOM 3953 2HB CYS V 281 368.696 283.359 354.456 1.00 0.00 H ATOM 3954 HG CYS V 281 369.216 282.150 352.369 1.00 0.00 H ATOM 3955 N GLN V 282 367.461 281.109 357.520 1.00 0.00 N ATOM 3956 CA GLN V 282 367.550 281.447 358.956 1.00 0.00 C ATOM 3957 C GLN V 282 367.415 280.202 359.845 1.00 0.00 C ATOM 3958 O GLN V 282 366.871 279.188 359.438 1.00 0.00 O ATOM 3959 CB GLN V 282 366.525 282.552 359.335 1.00 0.00 C ATOM 3960 CG GLN V 282 366.543 283.055 360.854 1.00 0.00 C ATOM 3961 CD GLN V 282 367.914 283.640 361.362 1.00 0.00 C ATOM 3962 OE1 GLN V 282 368.846 282.856 361.601 1.00 0.00 O ATOM 3963 NE2 GLN V 282 368.027 284.952 361.553 1.00 0.00 N ATOM 3964 H GLN V 282 366.919 280.289 357.239 1.00 0.00 H ATOM 3965 HA GLN V 282 368.540 281.861 359.138 1.00 0.00 H ATOM 3966 1HB GLN V 282 366.685 283.427 358.706 1.00 0.00 H ATOM 3967 2HB GLN V 282 365.518 282.186 359.122 1.00 0.00 H ATOM 3968 1HG GLN V 282 365.818 283.867 360.935 1.00 0.00 H ATOM 3969 2HG GLN V 282 366.239 282.250 361.513 1.00 0.00 H ATOM 3970 1HE2 GLN V 282 368.882 285.334 361.881 1.00 0.00 H ATOM 3971 2HE2 GLN V 282 367.248 285.587 361.377 1.00 0.00 H ATOM 3972 N ARG V 283 367.991 280.242 361.038 1.00 0.00 N ATOM 3973 CA ARG V 283 367.839 279.132 361.973 1.00 0.00 C ATOM 3974 C ARG V 283 366.459 279.206 362.624 1.00 0.00 C ATOM 3975 O ARG V 283 366.049 280.273 363.094 1.00 0.00 O ATOM 3976 CB ARG V 283 368.918 279.166 363.045 1.00 0.00 C ATOM 3977 CG ARG V 283 370.331 278.923 362.538 1.00 0.00 C ATOM 3978 CD ARG V 283 371.328 278.988 363.637 1.00 0.00 C ATOM 3979 NE ARG V 283 372.682 278.772 363.155 1.00 0.00 N ATOM 3980 CZ ARG V 283 373.788 278.840 363.922 1.00 0.00 C ATOM 3981 NH1 ARG V 283 373.683 279.118 365.203 1.00 0.00 N ATOM 3982 NH2 ARG V 283 374.977 278.627 363.387 1.00 0.00 N ATOM 3983 H ARG V 283 368.486 281.083 361.321 1.00 0.00 H ATOM 3984 HA ARG V 283 367.928 278.188 361.429 1.00 0.00 H ATOM 3985 1HB ARG V 283 368.908 280.136 363.540 1.00 0.00 H ATOM 3986 2HB ARG V 283 368.704 278.411 363.801 1.00 0.00 H ATOM 3987 1HG ARG V 283 370.388 277.934 362.082 1.00 0.00 H ATOM 3988 2HG ARG V 283 370.587 279.680 361.797 1.00 0.00 H ATOM 3989 1HD ARG V 283 371.286 279.970 364.108 1.00 0.00 H ATOM 3990 2HD ARG V 283 371.103 278.222 364.378 1.00 0.00 H ATOM 3991 HE ARG V 283 372.803 278.556 362.174 1.00 0.00 H ATOM 3992 1HH1 ARG V 283 372.774 279.281 365.611 1.00 0.00 H ATOM 3993 2HH1 ARG V 283 374.511 279.169 365.778 1.00 0.00 H ATOM 3994 1HH2 ARG V 283 375.058 278.413 362.403 1.00 0.00 H ATOM 3995 2HH2 ARG V 283 375.805 278.678 363.962 1.00 0.00 H ATOM 3996 N CYS V 284 365.764 278.074 362.737 1.00 0.00 N ATOM 3997 CA CYS V 284 364.430 278.087 363.347 1.00 0.00 C ATOM 3998 C CYS V 284 364.459 278.255 364.856 1.00 0.00 C ATOM 3999 O CYS V 284 363.431 278.506 365.486 1.00 0.00 O ATOM 4000 CB CYS V 284 363.686 276.793 363.016 1.00 0.00 C ATOM 4001 SG CYS V 284 363.232 276.627 361.273 1.00 0.00 S ATOM 4002 H CYS V 284 366.136 277.213 362.353 1.00 0.00 H ATOM 4003 HA CYS V 284 363.886 278.920 362.947 1.00 0.00 H ATOM 4004 1HB CYS V 284 364.306 275.938 363.286 1.00 0.00 H ATOM 4005 2HB CYS V 284 362.774 276.736 363.609 1.00 0.00 H ATOM 4006 HG CYS V 284 362.281 277.556 361.289 1.00 0.00 H ATOM 4007 N GLY V 285 365.633 278.194 365.434 1.00 0.00 N ATOM 4008 CA GLY V 285 365.784 278.393 366.857 1.00 0.00 C ATOM 4009 C GLY V 285 365.864 279.844 367.318 1.00 0.00 C ATOM 4010 O GLY V 285 366.022 280.099 368.511 1.00 0.00 O ATOM 4011 H GLY V 285 366.440 277.954 364.875 1.00 0.00 H ATOM 4012 1HA GLY V 285 364.968 277.890 367.377 1.00 0.00 H ATOM 4013 2HA GLY V 285 366.675 277.895 367.157 1.00 0.00 H ATOM 4014 N LYS V 286 365.787 280.814 366.399 1.00 0.00 N ATOM 4015 CA LYS V 286 365.906 282.214 366.823 1.00 0.00 C ATOM 4016 C LYS V 286 364.571 282.739 367.384 1.00 0.00 C ATOM 4017 O LYS V 286 364.540 283.526 368.340 1.00 0.00 O ATOM 4018 CB LYS V 286 366.369 283.088 365.655 1.00 0.00 C ATOM 4019 CG LYS V 286 366.639 284.540 366.025 1.00 0.00 C ATOM 4020 CD LYS V 286 367.251 285.302 364.859 1.00 0.00 C ATOM 4021 CE LYS V 286 367.497 286.760 365.217 1.00 0.00 C ATOM 4022 NZ LYS V 286 367.999 287.542 364.055 1.00 0.00 N ATOM 4023 H LYS V 286 365.667 280.587 365.411 1.00 0.00 H ATOM 4024 HA LYS V 286 366.653 282.277 367.615 1.00 0.00 H ATOM 4025 1HB LYS V 286 367.285 282.674 365.232 1.00 0.00 H ATOM 4026 2HB LYS V 286 365.612 283.077 364.871 1.00 0.00 H ATOM 4027 1HG LYS V 286 365.704 285.022 366.312 1.00 0.00 H ATOM 4028 2HG LYS V 286 367.323 284.579 366.872 1.00 0.00 H ATOM 4029 1HD LYS V 286 368.199 284.840 364.579 1.00 0.00 H ATOM 4030 2HD LYS V 286 366.578 285.258 364.002 1.00 0.00 H ATOM 4031 1HE LYS V 286 366.570 287.210 365.569 1.00 0.00 H ATOM 4032 2HE LYS V 286 368.230 286.818 366.022 1.00 0.00 H ATOM 4033 1HZ LYS V 286 368.150 288.502 364.334 1.00 0.00 H ATOM 4034 2HZ LYS V 286 368.870 287.145 363.732 1.00 0.00 H ATOM 4035 3HZ LYS V 286 367.319 287.512 363.309 1.00 0.00 H ATOM 4036 N PHE V 287 363.464 282.290 366.787 1.00 0.00 N ATOM 4037 CA PHE V 287 362.137 282.819 367.089 1.00 0.00 C ATOM 4038 C PHE V 287 361.238 281.640 367.464 1.00 0.00 C ATOM 4039 O PHE V 287 361.512 280.498 367.096 1.00 0.00 O ATOM 4040 CB PHE V 287 361.557 283.579 365.895 1.00 0.00 C ATOM 4041 CG PHE V 287 362.409 284.727 365.434 1.00 0.00 C ATOM 4042 CD1 PHE V 287 363.043 284.688 364.201 1.00 0.00 C ATOM 4043 CD2 PHE V 287 362.581 285.847 366.233 1.00 0.00 C ATOM 4044 CE1 PHE V 287 363.828 285.743 363.776 1.00 0.00 C ATOM 4045 CE2 PHE V 287 363.363 286.904 365.811 1.00 0.00 C ATOM 4046 CZ PHE V 287 363.988 286.851 364.581 1.00 0.00 C ATOM 4047 H PHE V 287 363.554 281.535 366.129 1.00 0.00 H ATOM 4048 HA PHE V 287 362.207 283.482 367.952 1.00 0.00 H ATOM 4049 1HB PHE V 287 361.426 282.895 365.057 1.00 0.00 H ATOM 4050 2HB PHE V 287 360.573 283.969 366.155 1.00 0.00 H ATOM 4051 HD1 PHE V 287 362.915 283.812 363.564 1.00 0.00 H ATOM 4052 HD2 PHE V 287 362.088 285.889 367.205 1.00 0.00 H ATOM 4053 HE1 PHE V 287 364.320 285.700 362.805 1.00 0.00 H ATOM 4054 HE2 PHE V 287 363.489 287.779 366.448 1.00 0.00 H ATOM 4055 HZ PHE V 287 364.607 287.683 364.247 1.00 0.00 H ATOM 4056 N LEU V 288 360.125 281.900 368.130 1.00 0.00 N ATOM 4057 CA LEU V 288 359.165 280.833 368.431 1.00 0.00 C ATOM 4058 C LEU V 288 358.218 280.487 367.295 1.00 0.00 C ATOM 4059 O LEU V 288 357.433 279.545 367.409 1.00 0.00 O ATOM 4060 CB LEU V 288 358.333 281.227 369.658 1.00 0.00 C ATOM 4061 CG LEU V 288 359.115 281.387 370.968 1.00 0.00 C ATOM 4062 CD1 LEU V 288 358.177 281.881 372.062 1.00 0.00 C ATOM 4063 CD2 LEU V 288 359.746 280.057 371.349 1.00 0.00 C ATOM 4064 H LEU V 288 359.947 282.839 368.459 1.00 0.00 H ATOM 4065 HA LEU V 288 359.717 279.934 368.674 1.00 0.00 H ATOM 4066 1HB LEU V 288 357.836 282.173 369.451 1.00 0.00 H ATOM 4067 2HB LEU V 288 357.569 280.467 369.819 1.00 0.00 H ATOM 4068 HG LEU V 288 359.896 282.136 370.836 1.00 0.00 H ATOM 4069 1HD1 LEU V 288 358.733 281.995 372.993 1.00 0.00 H ATOM 4070 2HD1 LEU V 288 357.755 282.843 371.772 1.00 0.00 H ATOM 4071 3HD1 LEU V 288 357.374 281.160 372.205 1.00 0.00 H ATOM 4072 1HD2 LEU V 288 360.302 280.171 372.280 1.00 0.00 H ATOM 4073 2HD2 LEU V 288 358.965 279.308 371.482 1.00 0.00 H ATOM 4074 3HD2 LEU V 288 360.424 279.736 370.558 1.00 0.00 H ATOM 4075 N GLN V 289 358.248 281.261 366.217 1.00 0.00 N ATOM 4076 CA GLN V 289 357.397 280.945 365.084 1.00 0.00 C ATOM 4077 C GLN V 289 357.994 281.377 363.756 1.00 0.00 C ATOM 4078 O GLN V 289 358.518 282.494 363.573 1.00 0.00 O ATOM 4079 CB GLN V 289 356.023 281.596 365.264 1.00 0.00 C ATOM 4080 CG GLN V 289 355.053 281.326 364.127 1.00 0.00 C ATOM 4081 CD GLN V 289 353.665 281.869 364.409 1.00 0.00 C ATOM 4082 OE1 GLN V 289 353.217 281.899 365.559 1.00 0.00 O ATOM 4083 NE2 GLN V 289 352.975 282.302 363.360 1.00 0.00 N ATOM 4084 H GLN V 289 358.867 282.055 366.188 1.00 0.00 H ATOM 4085 HA GLN V 289 357.278 279.863 365.038 1.00 0.00 H ATOM 4086 1HB GLN V 289 355.569 281.236 366.187 1.00 0.00 H ATOM 4087 2HB GLN V 289 356.141 282.676 365.356 1.00 0.00 H ATOM 4088 1HG GLN V 289 355.429 281.802 363.221 1.00 0.00 H ATOM 4089 2HG GLN V 289 354.975 280.249 363.977 1.00 0.00 H ATOM 4090 1HE2 GLN V 289 352.053 282.671 363.485 1.00 0.00 H ATOM 4091 2HE2 GLN V 289 353.376 282.259 362.445 1.00 0.00 H ATOM 4092 N ASP V 290 357.861 280.482 362.814 1.00 0.00 N ATOM 4093 CA ASP V 290 358.094 280.771 361.433 1.00 0.00 C ATOM 4094 C ASP V 290 356.722 280.693 360.863 1.00 0.00 C ATOM 4095 O ASP V 290 355.869 280.068 361.460 1.00 0.00 O ATOM 4096 CB ASP V 290 359.047 279.777 360.763 1.00 0.00 C ATOM 4097 CG ASP V 290 360.454 279.824 361.343 1.00 0.00 C ATOM 4098 OD1 ASP V 290 360.970 280.903 361.515 1.00 0.00 O ATOM 4099 OD2 ASP V 290 361.000 278.779 361.608 1.00 0.00 O ATOM 4100 H ASP V 290 357.583 279.544 363.073 1.00 0.00 H ATOM 4101 HA ASP V 290 358.480 281.772 361.317 1.00 0.00 H ATOM 4102 1HB ASP V 290 358.656 278.766 360.876 1.00 0.00 H ATOM 4103 2HB ASP V 290 359.102 279.990 359.695 1.00 0.00 H ATOM 4104 N GLY V 291 356.489 281.409 359.793 1.00 0.00 N ATOM 4105 CA GLY V 291 355.265 281.337 359.043 1.00 0.00 C ATOM 4106 C GLY V 291 354.383 282.518 359.378 1.00 0.00 C ATOM 4107 O GLY V 291 353.707 282.535 360.405 1.00 0.00 O ATOM 4108 H GLY V 291 357.200 282.023 359.421 1.00 0.00 H ATOM 4109 1HA GLY V 291 355.481 281.327 357.984 1.00 0.00 H ATOM 4110 2HA GLY V 291 354.752 280.405 359.261 1.00 0.00 H ATOM 4111 N LEU V 292 354.348 283.469 358.447 1.00 0.00 N ATOM 4112 CA LEU V 292 353.369 284.564 358.444 1.00 0.00 C ATOM 4113 C LEU V 292 353.025 285.056 357.052 1.00 0.00 C ATOM 4114 O LEU V 292 353.004 286.263 356.818 1.00 0.00 O ATOM 4115 CB LEU V 292 353.899 285.742 359.270 1.00 0.00 C ATOM 4116 CG LEU V 292 355.092 286.495 358.666 1.00 0.00 C ATOM 4117 CD1 LEU V 292 355.524 287.606 359.614 1.00 0.00 C ATOM 4118 CD2 LEU V 292 356.231 285.520 358.411 1.00 0.00 C ATOM 4119 H LEU V 292 355.076 283.420 357.731 1.00 0.00 H ATOM 4120 HA LEU V 292 352.466 284.215 358.922 1.00 0.00 H ATOM 4121 1HB LEU V 292 353.092 286.459 359.411 1.00 0.00 H ATOM 4122 2HB LEU V 292 354.203 285.371 360.249 1.00 0.00 H ATOM 4123 HG LEU V 292 354.792 286.957 357.725 1.00 0.00 H ATOM 4124 1HD1 LEU V 292 356.372 288.141 359.184 1.00 0.00 H ATOM 4125 2HD1 LEU V 292 354.697 288.299 359.763 1.00 0.00 H ATOM 4126 3HD1 LEU V 292 355.815 287.175 360.571 1.00 0.00 H ATOM 4127 1HD2 LEU V 292 357.079 286.054 357.981 1.00 0.00 H ATOM 4128 2HD2 LEU V 292 356.533 285.058 359.351 1.00 0.00 H ATOM 4129 3HD2 LEU V 292 355.900 284.747 357.717 1.00 0.00 H ATOM 4130 N PRO V 293 352.763 284.184 356.088 1.00 0.00 N ATOM 4131 CA PRO V 293 352.482 284.594 354.755 1.00 0.00 C ATOM 4132 C PRO V 293 351.065 285.065 354.548 1.00 0.00 C ATOM 4133 O PRO V 293 350.156 284.567 355.220 1.00 0.00 O ATOM 4134 CB PRO V 293 352.768 283.315 353.962 1.00 0.00 C ATOM 4135 CG PRO V 293 352.383 282.215 354.891 1.00 0.00 C ATOM 4136 CD PRO V 293 352.835 282.693 356.245 1.00 0.00 C ATOM 4137 HA PRO V 293 353.224 285.333 354.463 1.00 0.00 H ATOM 4138 1HB PRO V 293 352.182 283.311 353.031 1.00 0.00 H ATOM 4139 2HB PRO V 293 353.829 283.279 353.674 1.00 0.00 H ATOM 4140 1HG PRO V 293 351.298 282.040 354.844 1.00 0.00 H ATOM 4141 2HG PRO V 293 352.870 281.275 354.590 1.00 0.00 H ATOM 4142 1HD PRO V 293 352.142 282.324 357.015 1.00 0.00 H ATOM 4143 2HD PRO V 293 353.857 282.336 356.439 1.00 0.00 H ATOM 4144 N PRO V 294 350.876 286.098 353.701 1.00 0.00 N ATOM 4145 CA PRO V 294 349.640 286.554 353.081 1.00 0.00 C ATOM 4146 C PRO V 294 349.404 285.771 351.772 1.00 0.00 C ATOM 4147 O PRO V 294 348.348 285.863 351.146 1.00 0.00 O ATOM 4148 CB PRO V 294 349.935 288.032 352.852 1.00 0.00 C ATOM 4149 CG PRO V 294 351.366 288.048 352.366 1.00 0.00 C ATOM 4150 CD PRO V 294 352.034 286.840 353.048 1.00 0.00 C ATOM 4151 HA PRO V 294 348.800 286.427 353.777 1.00 0.00 H ATOM 4152 1HB PRO V 294 349.228 288.447 352.115 1.00 0.00 H ATOM 4153 2HB PRO V 294 349.787 288.594 353.788 1.00 0.00 H ATOM 4154 1HG PRO V 294 351.381 287.996 351.270 1.00 0.00 H ATOM 4155 2HG PRO V 294 351.841 289.000 352.642 1.00 0.00 H ATOM 4156 1HD PRO V 294 352.533 286.236 352.293 1.00 0.00 H ATOM 4157 2HD PRO V 294 352.734 287.168 353.836 1.00 0.00 H ATOM 4158 N THR V 295 350.443 285.015 351.377 1.00 0.00 N ATOM 4159 CA THR V 295 350.613 284.339 350.081 1.00 0.00 C ATOM 4160 C THR V 295 350.411 282.842 350.127 1.00 0.00 C ATOM 4161 O THR V 295 350.617 282.151 349.132 1.00 0.00 O ATOM 4162 CB THR V 295 352.053 284.490 349.592 1.00 0.00 C ATOM 4163 OG1 THR V 295 352.938 283.962 350.615 1.00 0.00 O ATOM 4164 CG2 THR V 295 352.392 285.929 349.326 1.00 0.00 C ATOM 4165 H THR V 295 351.230 284.962 351.998 1.00 0.00 H ATOM 4166 HA THR V 295 349.909 284.766 349.366 1.00 0.00 H ATOM 4167 HB THR V 295 352.183 283.912 348.678 1.00 0.00 H ATOM 4168 HG1 THR V 295 353.835 284.268 350.431 1.00 0.00 H ATOM 4169 1HG2 THR V 295 353.425 286.003 348.985 1.00 0.00 H ATOM 4170 2HG2 THR V 295 351.726 286.323 348.559 1.00 0.00 H ATOM 4171 3HG2 THR V 295 352.275 286.492 350.217 1.00 0.00 H ATOM 4172 N TRP V 296 350.107 282.338 351.308 1.00 0.00 N ATOM 4173 CA TRP V 296 349.981 280.913 351.572 1.00 0.00 C ATOM 4174 C TRP V 296 351.308 280.132 351.395 1.00 0.00 C ATOM 4175 O TRP V 296 351.280 278.910 351.205 1.00 0.00 O ATOM 4176 CB TRP V 296 348.913 280.320 350.648 1.00 0.00 C ATOM 4177 CG TRP V 296 347.646 281.121 350.607 1.00 0.00 C ATOM 4178 CD1 TRP V 296 347.291 282.130 351.453 1.00 0.00 C ATOM 4179 CD2 TRP V 296 346.554 280.985 349.666 1.00 0.00 C ATOM 4180 NE1 TRP V 296 346.060 282.626 351.107 1.00 0.00 N ATOM 4181 CE2 TRP V 296 345.595 281.939 350.015 1.00 0.00 C ATOM 4182 CE3 TRP V 296 346.319 280.144 348.572 1.00 0.00 C ATOM 4183 CZ2 TRP V 296 344.410 282.077 349.309 1.00 0.00 C ATOM 4184 CZ3 TRP V 296 345.132 280.283 347.864 1.00 0.00 C ATOM 4185 CH2 TRP V 296 344.202 281.226 348.224 1.00 0.00 C ATOM 4186 H TRP V 296 349.940 282.986 352.061 1.00 0.00 H ATOM 4187 HA TRP V 296 349.656 280.793 352.606 1.00 0.00 H ATOM 4188 1HB TRP V 296 349.307 280.251 349.634 1.00 0.00 H ATOM 4189 2HB TRP V 296 348.669 279.310 350.975 1.00 0.00 H ATOM 4190 HD1 TRP V 296 347.897 282.487 352.284 1.00 0.00 H ATOM 4191 HE1 TRP V 296 345.574 283.375 351.578 1.00 0.00 H ATOM 4192 HE3 TRP V 296 347.055 279.394 348.281 1.00 0.00 H ATOM 4193 HZ2 TRP V 296 343.658 282.821 349.580 1.00 0.00 H ATOM 4194 HZ3 TRP V 296 344.955 279.623 347.014 1.00 0.00 H ATOM 4195 HH2 TRP V 296 343.281 281.311 347.647 1.00 0.00 H ATOM 4196 N ARG V 297 352.471 280.807 351.539 1.00 0.00 N ATOM 4197 CA ARG V 297 353.762 280.101 351.517 1.00 0.00 C ATOM 4198 C ARG V 297 354.580 280.360 352.795 1.00 0.00 C ATOM 4199 O ARG V 297 354.994 281.471 353.108 1.00 0.00 O ATOM 4200 CB ARG V 297 354.553 280.492 350.283 1.00 0.00 C ATOM 4201 CG ARG V 297 353.874 280.082 348.975 1.00 0.00 C ATOM 4202 CD ARG V 297 353.883 278.594 348.815 1.00 0.00 C ATOM 4203 NE ARG V 297 353.276 278.164 347.568 1.00 0.00 N ATOM 4204 CZ ARG V 297 351.962 277.873 347.398 1.00 0.00 C ATOM 4205 NH1 ARG V 297 351.102 277.952 348.402 1.00 0.00 N ATOM 4206 NH2 ARG V 297 351.532 277.498 346.203 1.00 0.00 N ATOM 4207 H ARG V 297 352.469 281.827 351.569 1.00 0.00 H ATOM 4208 HA ARG V 297 353.564 279.033 351.457 1.00 0.00 H ATOM 4209 1HB ARG V 297 354.690 281.572 350.267 1.00 0.00 H ATOM 4210 2HB ARG V 297 355.541 280.032 350.318 1.00 0.00 H ATOM 4211 1HG ARG V 297 352.842 280.428 348.965 1.00 0.00 H ATOM 4212 2HG ARG V 297 354.409 280.521 348.136 1.00 0.00 H ATOM 4213 1HD ARG V 297 354.912 278.234 348.836 1.00 0.00 H ATOM 4214 2HD ARG V 297 353.326 278.142 349.636 1.00 0.00 H ATOM 4215 HE ARG V 297 353.879 278.082 346.761 1.00 0.00 H ATOM 4216 1HH1 ARG V 297 351.400 278.237 349.346 1.00 0.00 H ATOM 4217 2HH1 ARG V 297 350.133 277.730 348.248 1.00 0.00 H ATOM 4218 1HH2 ARG V 297 352.179 277.432 345.430 1.00 0.00 H ATOM 4219 2HH2 ARG V 297 350.556 277.276 346.065 1.00 0.00 H ATOM 4220 N ASP V 298 354.831 279.298 353.543 1.00 0.00 N ATOM 4221 CA ASP V 298 355.356 279.421 354.902 1.00 0.00 C ATOM 4222 C ASP V 298 356.848 279.838 355.036 1.00 0.00 C ATOM 4223 O ASP V 298 357.767 279.015 354.950 1.00 0.00 O ATOM 4224 CB ASP V 298 355.012 278.066 355.592 1.00 0.00 C ATOM 4225 CG ASP V 298 355.380 277.854 357.083 1.00 0.00 C ATOM 4226 OD1 ASP V 298 356.098 278.625 357.616 1.00 0.00 O ATOM 4227 OD2 ASP V 298 354.890 276.868 357.656 1.00 0.00 O ATOM 4228 H ASP V 298 354.582 278.382 353.199 1.00 0.00 H ATOM 4229 HA ASP V 298 354.764 280.189 355.403 1.00 0.00 H ATOM 4230 1HB ASP V 298 353.928 277.921 355.518 1.00 0.00 H ATOM 4231 2HB ASP V 298 355.464 277.261 355.023 1.00 0.00 H ATOM 4232 N PHE V 299 357.049 281.153 355.299 1.00 0.00 N ATOM 4233 CA PHE V 299 358.367 281.737 355.647 1.00 0.00 C ATOM 4234 C PHE V 299 358.432 282.403 357.052 1.00 0.00 C ATOM 4235 O PHE V 299 357.423 282.809 357.626 1.00 0.00 O ATOM 4236 CB PHE V 299 358.757 282.771 354.590 1.00 0.00 C ATOM 4237 CG PHE V 299 357.819 283.942 354.512 1.00 0.00 C ATOM 4238 CD1 PHE V 299 357.993 285.044 355.335 1.00 0.00 C ATOM 4239 CD2 PHE V 299 356.761 283.944 353.615 1.00 0.00 C ATOM 4240 CE1 PHE V 299 357.131 286.122 355.264 1.00 0.00 C ATOM 4241 CE2 PHE V 299 355.898 285.020 353.541 1.00 0.00 C ATOM 4242 CZ PHE V 299 356.084 286.110 354.367 1.00 0.00 C ATOM 4243 H PHE V 299 356.240 281.751 355.158 1.00 0.00 H ATOM 4244 HA PHE V 299 359.094 280.923 355.649 1.00 0.00 H ATOM 4245 1HB PHE V 299 359.756 283.150 354.803 1.00 0.00 H ATOM 4246 2HB PHE V 299 358.790 282.296 353.610 1.00 0.00 H ATOM 4247 HD1 PHE V 299 358.822 285.054 356.044 1.00 0.00 H ATOM 4248 HD2 PHE V 299 356.615 283.082 352.963 1.00 0.00 H ATOM 4249 HE1 PHE V 299 357.279 286.982 355.918 1.00 0.00 H ATOM 4250 HE2 PHE V 299 355.071 285.008 352.832 1.00 0.00 H ATOM 4251 HZ PHE V 299 355.403 286.958 354.312 1.00 0.00 H ATOM 4252 N ARG V 300 359.658 282.576 357.557 1.00 0.00 N ATOM 4253 CA ARG V 300 360.004 283.120 358.891 1.00 0.00 C ATOM 4254 C ARG V 300 359.480 284.488 359.347 1.00 0.00 C ATOM 4255 O ARG V 300 359.462 285.446 358.572 1.00 0.00 O ATOM 4256 CB ARG V 300 361.521 283.177 358.996 1.00 0.00 C ATOM 4257 CG ARG V 300 362.189 284.179 358.068 1.00 0.00 C ATOM 4258 CD ARG V 300 363.665 284.014 358.052 1.00 0.00 C ATOM 4259 NE ARG V 300 364.321 285.063 357.288 1.00 0.00 N ATOM 4260 CZ ARG V 300 364.403 285.094 355.944 1.00 0.00 C ATOM 4261 NH1 ARG V 300 363.867 284.128 355.230 1.00 0.00 N ATOM 4262 NH2 ARG V 300 365.021 286.095 355.342 1.00 0.00 N ATOM 4263 H ARG V 300 360.428 282.222 357.008 1.00 0.00 H ATOM 4264 HA ARG V 300 359.639 282.421 359.613 1.00 0.00 H ATOM 4265 1HB ARG V 300 361.805 283.432 360.016 1.00 0.00 H ATOM 4266 2HB ARG V 300 361.939 282.194 358.776 1.00 0.00 H ATOM 4267 1HG ARG V 300 361.817 284.039 357.053 1.00 0.00 H ATOM 4268 2HG ARG V 300 361.961 285.192 358.401 1.00 0.00 H ATOM 4269 1HD ARG V 300 364.046 284.046 359.072 1.00 0.00 H ATOM 4270 2HD ARG V 300 363.919 283.055 357.600 1.00 0.00 H ATOM 4271 HE ARG V 300 364.744 285.824 357.803 1.00 0.00 H ATOM 4272 1HH1 ARG V 300 363.394 283.363 355.690 1.00 0.00 H ATOM 4273 2HH1 ARG V 300 363.929 284.151 354.223 1.00 0.00 H ATOM 4274 1HH2 ARG V 300 365.433 286.838 355.891 1.00 0.00 H ATOM 4275 2HH2 ARG V 300 365.083 286.118 354.335 1.00 0.00 H ATOM 4276 N THR V 301 359.097 284.585 360.651 1.00 0.00 N ATOM 4277 CA THR V 301 358.560 285.832 361.200 1.00 0.00 C ATOM 4278 C THR V 301 359.690 286.722 361.661 1.00 0.00 C ATOM 4279 O THR V 301 360.809 286.266 361.838 1.00 0.00 O ATOM 4280 CB THR V 301 357.700 285.564 362.456 1.00 0.00 C ATOM 4281 OG1 THR V 301 358.544 285.056 363.497 1.00 0.00 O ATOM 4282 CG2 THR V 301 356.627 284.552 362.190 1.00 0.00 C ATOM 4283 H THR V 301 359.163 283.786 361.288 1.00 0.00 H ATOM 4284 HA THR V 301 358.006 286.362 360.437 1.00 0.00 H ATOM 4285 HB THR V 301 357.250 286.496 362.787 1.00 0.00 H ATOM 4286 HG1 THR V 301 358.695 284.102 363.357 1.00 0.00 H ATOM 4287 1HG2 THR V 301 356.052 284.389 363.094 1.00 0.00 H ATOM 4288 2HG2 THR V 301 356.003 284.922 361.448 1.00 0.00 H ATOM 4289 3HG2 THR V 301 357.066 283.616 361.861 1.00 0.00 H ATOM 4290 N LEU V 302 359.406 287.997 361.906 1.00 0.00 N ATOM 4291 CA LEU V 302 360.344 288.868 362.625 1.00 0.00 C ATOM 4292 C LEU V 302 361.714 289.049 361.944 1.00 0.00 C ATOM 4293 O LEU V 302 362.659 289.525 362.566 1.00 0.00 O ATOM 4294 CB LEU V 302 360.563 288.311 364.037 1.00 0.00 C ATOM 4295 CG LEU V 302 359.310 288.224 364.919 1.00 0.00 C ATOM 4296 CD1 LEU V 302 359.654 287.515 366.222 1.00 0.00 C ATOM 4297 CD2 LEU V 302 358.777 289.625 365.183 1.00 0.00 C ATOM 4298 H LEU V 302 358.518 288.378 361.600 1.00 0.00 H ATOM 4299 HA LEU V 302 359.887 289.855 362.683 1.00 0.00 H ATOM 4300 1HB LEU V 302 360.979 287.308 363.955 1.00 0.00 H ATOM 4301 2HB LEU V 302 361.287 288.941 364.552 1.00 0.00 H ATOM 4302 HG LEU V 302 358.547 287.635 364.411 1.00 0.00 H ATOM 4303 1HD1 LEU V 302 358.764 287.454 366.849 1.00 0.00 H ATOM 4304 2HD1 LEU V 302 360.015 286.510 366.005 1.00 0.00 H ATOM 4305 3HD1 LEU V 302 360.429 288.074 366.747 1.00 0.00 H ATOM 4306 1HD2 LEU V 302 357.887 289.563 365.809 1.00 0.00 H ATOM 4307 2HD2 LEU V 302 359.539 290.214 365.693 1.00 0.00 H ATOM 4308 3HD2 LEU V 302 358.523 290.101 364.236 1.00 0.00 H ATOM 4309 N GLU V 303 361.770 288.683 360.661 1.00 0.00 N ATOM 4310 CA GLU V 303 362.797 289.001 359.679 1.00 0.00 C ATOM 4311 C GLU V 303 362.017 289.617 358.532 1.00 0.00 C ATOM 4312 O GLU V 303 362.552 290.294 357.654 1.00 0.00 O ATOM 4313 CB GLU V 303 363.591 287.775 359.219 1.00 0.00 C ATOM 4314 CG GLU V 303 364.361 287.023 360.311 1.00 0.00 C ATOM 4315 CD GLU V 303 365.588 287.691 360.801 1.00 0.00 C ATOM 4316 OE1 GLU V 303 366.033 288.616 360.190 1.00 0.00 O ATOM 4317 OE2 GLU V 303 366.114 287.238 361.794 1.00 0.00 O ATOM 4318 H GLU V 303 360.967 288.189 360.304 1.00 0.00 H ATOM 4319 HA GLU V 303 363.478 289.743 360.075 1.00 0.00 H ATOM 4320 1HB GLU V 303 362.903 287.063 358.757 1.00 0.00 H ATOM 4321 2HB GLU V 303 364.306 288.075 358.456 1.00 0.00 H ATOM 4322 1HG GLU V 303 363.703 286.832 361.160 1.00 0.00 H ATOM 4323 2HG GLU V 303 364.671 286.081 359.892 1.00 0.00 H ATOM 4324 N ALA V 304 360.724 289.305 358.558 1.00 0.00 N ATOM 4325 CA ALA V 304 359.762 289.650 357.535 1.00 0.00 C ATOM 4326 C ALA V 304 358.431 290.001 358.189 1.00 0.00 C ATOM 4327 O ALA V 304 358.388 290.143 359.412 1.00 0.00 O ATOM 4328 OXT ALA V 304 357.612 290.621 357.508 1.00 0.00 O ATOM 4329 CB ALA V 304 359.595 288.495 356.569 1.00 0.00 C ATOM 4330 H ALA V 304 360.407 288.761 359.344 1.00 0.00 H ATOM 4331 HA ALA V 304 360.125 290.526 356.995 1.00 0.00 H ATOM 4332 1HB ALA V 304 358.879 288.768 355.797 1.00 0.00 H ATOM 4333 2HB ALA V 304 360.555 288.262 356.108 1.00 0.00 H ATOM 4334 3HB ALA V 304 359.237 287.623 357.117 1.00 0.00 H TER CONECT 295 309 CONECT 309 295 310 319 CONECT 310 309 311 313 320 CONECT 311 310 312 323 CONECT 312 311 CONECT 313 310 314 321 322 CONECT 314 313 315 CONECT 315 314 316 317 318 CONECT 316 315 CONECT 317 315 CONECT 318 315 CONECT 319 309 CONECT 320 310 CONECT 321 313 CONECT 322 313 CONECT 323 311 CONECT 1386 1403 CONECT 1403 1386 1404 1419 CONECT 1404 1403 1405 1407 1420 CONECT 1405 1404 1406 1427 CONECT 1406 1405 CONECT 1407 1404 1408 1421 1422 CONECT 1408 1407 1409 1410 CONECT 1409 1408 1411 1423 CONECT 1410 1408 1412 1424 CONECT 1411 1409 1413 1425 CONECT 1412 1410 1413 1426 CONECT 1413 1411 1412 1414 CONECT 1414 1413 1415 CONECT 1415 1414 1416 1417 1418 CONECT 1416 1415 CONECT 1417 1415 CONECT 1418 1415 CONECT 1419 1403 CONECT 1420 1404 CONECT 1421 1407 CONECT 1422 1407 CONECT 1423 1409 CONECT 1424 1410 CONECT 1425 1411 CONECT 1426 1412 CONECT 1427 1405 CONECT 1843 1858 CONECT 1858 1843 1859 1868 CONECT 1859 1858 1860 1862 1869 CONECT 1860 1859 1861 1872 CONECT 1861 1860 CONECT 1862 1859 1863 1870 1871 CONECT 1863 1862 1864 CONECT 1864 1863 1865 1866 1867 CONECT 1865 1864 CONECT 1866 1864 CONECT 1867 1864 CONECT 1868 1858 CONECT 1869 1859 CONECT 1870 1862 CONECT 1871 1862 CONECT 1872 1860 CONECT 2260 2275 CONECT 2275 2260 2276 2285 CONECT 2276 2275 2277 2279 2286 CONECT 2277 2276 2278 2289 CONECT 2278 2277 CONECT 2279 2276 2280 2287 2288 CONECT 2280 2279 2281 CONECT 2281 2280 2282 2283 2284 CONECT 2282 2281 CONECT 2283 2281 CONECT 2284 2281 CONECT 2285 2275 CONECT 2286 2276 CONECT 2287 2279 CONECT 2288 2279 CONECT 2289 2277 CONECT 2327 2344 CONECT 2344 2327 2345 2354 CONECT 2345 2344 2346 2348 2355 CONECT 2346 2345 2347 2358 CONECT 2347 2346 CONECT 2348 2345 2349 2356 2357 CONECT 2349 2348 2350 CONECT 2350 2349 2351 2352 2353 CONECT 2351 2350 CONECT 2352 2350 CONECT 2353 2350 CONECT 2354 2344 CONECT 2355 2345 CONECT 2356 2348 CONECT 2357 2348 CONECT 2358 2346 CONECT 3090 3112 CONECT 3112 3090 3113 3122 CONECT 3113 3112 3114 3116 3123 CONECT 3114 3113 3115 3126 CONECT 3115 3114 CONECT 3116 3113 3117 3124 3125 CONECT 3117 3116 3118 CONECT 3118 3117 3119 3120 3121 CONECT 3119 3118 CONECT 3120 3118 CONECT 3121 3118 CONECT 3122 3112 CONECT 3123 3113 CONECT 3124 3116 CONECT 3125 3116 CONECT 3126 3114 CONECT 3128 3148 CONECT 3148 3128 3149 3158 CONECT 3149 3148 3150 3152 3159 CONECT 3150 3149 3151 3162 CONECT 3151 3150 CONECT 3152 3149 3153 3160 3161 CONECT 3153 3152 3154 CONECT 3154 3153 3155 3156 3157 CONECT 3155 3154 CONECT 3156 3154 CONECT 3157 3154 CONECT 3158 3148 CONECT 3159 3149 CONECT 3160 3152 CONECT 3161 3152 CONECT 3162 3150 CONECT 3164 3173 CONECT 3173 3164 3174 3189 CONECT 3174 3173 3175 3177 3190 CONECT 3175 3174 3176 3197 CONECT 3176 3175 CONECT 3177 3174 3178 3191 3192 CONECT 3178 3177 3179 3180 CONECT 3179 3178 3181 3193 CONECT 3180 3178 3182 3194 CONECT 3181 3179 3183 3195 CONECT 3182 3180 3183 3196 CONECT 3183 3181 3182 3184 CONECT 3184 3183 3185 CONECT 3185 3184 3186 3187 3188 CONECT 3186 3185 CONECT 3187 3185 CONECT 3188 3185 CONECT 3189 3173 CONECT 3190 3174 CONECT 3191 3177 CONECT 3192 3177 CONECT 3193 3179 CONECT 3194 3180 CONECT 3195 3181 CONECT 3196 3182 CONECT 3197 3175 CONECT 3291 3305 CONECT 3305 3291 3306 3316 CONECT 3306 3305 3307 3309 3317 CONECT 3307 3306 3308 3322 CONECT 3308 3307 CONECT 3309 3306 3310 3311 3318 CONECT 3310 3309 3312 CONECT 3311 3309 3319 3320 3321 CONECT 3312 3310 3313 3314 3315 CONECT 3313 3312 CONECT 3314 3312 CONECT 3315 3312 CONECT 3316 3305 CONECT 3317 3306 CONECT 3318 3309 CONECT 3319 3311 CONECT 3320 3311 CONECT 3321 3311 CONECT 3322 3307 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1418.91 180.862 931.04 3.40899 56.6518 -48.0113 -413.955 2.99226 -135.856 -22.6658 -33.5327 -31.3645 0 19.3593 303.979 -27.2775 0.62778 86.2499 62.084 -484.323 GLY:NtermProteinFull_1 -2.36441 0.21451 1.35867 0.00012 0 -0.1402 -0.47495 0 0 0 0 0 0 0.02306 0 0 0 0.79816 0 -0.58504 VAL_2 -2.51212 0.44489 2.03307 0.01761 0.03504 -0.16365 -1.18035 0 0 0 0 0 0 -0.03957 0.39662 0.36796 0 2.64269 -0.11985 1.92234 ASN_3 -7.37764 1.00603 4.10706 0.0091 0.28963 -0.32894 -1.28529 0 0 0 -0.66248 0 0 -0.04299 1.4039 0.07586 0 -1.34026 -0.15599 -4.302 LEU_4 -7.70363 0.92552 3.52786 0.01656 0.07682 -0.00196 -1.56609 0 0 0 0 0 0 0.00593 0.16315 -0.29514 0 1.66147 -0.2135 -3.40301 GLU_5 -5.45498 0.41595 6.29334 0.00904 0.94375 -0.23031 -3.87986 0 0 0 0 -1.28392 0 -0.01697 2.9733 -0.21556 0 -2.72453 -0.25333 -3.42407 ALA_6 -6.50042 0.71303 3.36272 0.00146 0 -0.30871 -1.17081 0 0 0 0 0 0 0.00839 0 -0.32072 0 1.32468 -0.38576 -3.27612 PHE_7 -7.97877 1.11914 3.05119 0.02337 0.17105 -0.31828 -1.89734 0 0 0 0 0 0 -0.02049 2.96607 -0.01175 0 1.21829 -0.38884 -2.06636 SER_8 -4.27761 0.17202 4.75921 0.00131 0.02326 -0.21287 -2.84693 0 0 0 0 0 0 -0.03518 0.41041 0.29972 0 -0.28969 -0.08557 -2.08192 GLN_9 -6.5616 0.27976 6.81644 0.0077 0.60701 -0.10377 -4.23915 0 0 0 0 -1.28045 0 0.00043 2.65095 -0.08613 0 -1.45095 -0.06729 -3.42705 ALA_10 -5.49437 0.41016 3.47763 0.00138 0 -0.0656 -1.81532 0 0 0 0 0 0 0.02374 0 -0.11412 0 1.32468 -0.14834 -2.40016 ILE_11 -5.79702 0.38633 4.49596 0.02621 0.07079 -0.52272 -1.86678 0 0 0 0 0 0 -0.05393 0.09385 -0.45071 0 2.30374 -0.07742 -1.39169 SER_12 -5.10091 0.21036 5.21035 0.00137 0.02333 -0.34155 -2.60874 0 0 0 0 0 0 -0.01755 0.45127 0.30068 0 -0.28969 0.00201 -2.15906 ALA_13 -6.60427 0.40565 3.99836 0.00154 0 -0.2658 -2.1155 0 0 0 0 0 0 -0.01858 0 -0.20535 0 1.32468 -0.18951 -3.66877 ILE_14 -7.02695 0.51439 5.18013 0.02629 0.07241 -0.29654 -2.52951 0 0 0 0 0 0 -0.05733 0.13894 -0.45281 0 2.30374 -0.16858 -2.29582 GLN_15 -5.6788 0.29749 4.96442 0.00789 0.20762 -0.3956 -2.49808 0 0 0 0 0 0 0.01263 2.28596 -0.1283 0 -1.45095 -0.11335 -2.48907 ALA_16 -4.62481 0.2487 4.27635 0.00144 0 -0.05998 -2.99434 0 0 0 0 0 0 -0.0322 0 -0.23187 0 1.32468 -0.31297 -2.40502 LEU_17 -8.34442 1.03938 4.59759 0.01977 0.1911 -0.27837 -2.18503 0 0 0 0 0 0 -0.0214 0.63043 -0.19412 0 1.66147 -0.16579 -3.04939 ARG_18 -5.19025 0.22194 4.40463 0.01089 0.19395 -0.33075 -1.82181 0 0 0 0 0 0 0.08906 1.6904 -0.12641 0 -0.09474 -0.15158 -1.10468 SER_19 -3.897 0.22568 4.59277 0.00146 0.02353 -0.23829 -2.51842 0 0 0 0 0 0 -0.02125 0.41933 0.30906 0 -0.28969 -0.13989 -1.53271 SER_20 -5.55138 0.34687 5.78779 0.0015 0.02307 0.01382 -3.61568 0 0 0 0 -0.79233 0 -0.03328 0.41924 0.30726 0 -0.28969 0.05125 -3.33156 VAL_21 -6.0658 0.74774 3.64702 0.02235 0.05508 -0.14493 -3.03944 0 0 0 0 0 0 -0.05126 0.07282 -0.26405 0 2.64269 -0.04874 -2.42652 SER:phosphorylated_22 -3.48647 0.20106 4.01428 0.00862 0.70116 -0.21771 -2.80003 0 0 0 0 0 0 -0.00383 0.46024 0.37048 0 -0.28969 0.18272 -0.85918 ARG_23 -5.565 0.2827 5.55872 0.02036 0.59137 0.08849 -4.53521 0 0 0 0 -0.74518 0 0.04711 1.62001 0.01337 0 -0.09474 0.27828 -2.4397 VAL_24 -9.11708 1.29224 3.23176 0.02267 0.05314 -0.37059 -2.36584 0 0 0 0 0 0 0.1802 0.42195 -0.33389 0 2.64269 0.04252 -4.30024 PHE_25 -6.72727 0.61555 2.48077 0.03629 0.32784 -0.25007 -1.43221 0 0 0 0 0 0 0.95205 2.09154 0.02709 0 1.21829 -0.0861 -0.74623 ASP_26 -3.84564 0.28282 4.27483 0.00276 0.59431 -0.22422 -1.72973 0 0 0 0 0 0 -0.02557 2.89156 0.02416 0 -2.14574 -0.09879 0.00077 CYS_27 -5.73184 0.43419 4.74338 0.00214 0.01203 -0.24282 -2.34846 0 0 0 0 0 0 0.01502 0.13956 0.274 0 3.25479 0.03511 0.5871 LEU_28 -7.92329 1.31826 1.0453 0.01577 0.10026 -0.14059 -0.97576 0 0 0 0 0 0 -0.07323 0.18128 0.02688 0 1.66147 0.00923 -4.75442 LYS_29 -2.65504 0.2771 2.78027 0.00743 0.13987 -0.17076 -1.32463 0 0 0 0 0 0 0.0103 0.88408 -0.14543 0 -0.71458 -0.22994 -1.14132 ASP_30 -4.49543 0.28445 6.40819 0.00426 0.59588 0.69368 -3.79138 0 0 0 -0.93683 -0.82899 0 0.14446 1.64935 -0.65344 0 -2.14574 -0.33287 -3.4044 GLY_31 -2.4689 0.24934 2.57883 2e-05 0 0.01672 -0.36757 0 0 0 0 0 0 0.11678 0 -1.25041 0 0.79816 0.0579 -0.26912 MET_32 -4.79426 0.50115 1.79283 0.01653 0.18605 -0.19688 0.90801 0 0 0 0 0 0 0.30076 2.32776 0.01811 0 1.65735 0.58016 3.29757 ARG_33 -2.34043 0.28111 3.38528 0.01478 0.31734 0.47828 -2.81839 0 0 0 0 -0.82899 0 0.05599 2.35884 -0.09918 0 -0.09474 0.29105 1.00096 ASN_34 -3.02065 0.39625 2.79452 0.01339 0.71782 0.00683 0.15985 0 0 0 0 -0.852 0 0.34234 1.63291 -0.94825 0 -1.34026 0.92032 0.82306 LYS_35 -5.23278 0.80898 3.68716 0.0179 0.3298 -0.04496 -0.95872 0 0 0 -0.36261 0 0 0.2855 1.28253 -0.09312 0 -0.71458 0.83043 -0.16448 GLU_36 -2.7902 0.26436 2.43162 0.0064 0.28897 0.04059 -0.42042 0 0 0 0 -0.852 0 0.17652 2.52779 0.09098 0 -2.72453 1.15962 0.19971 THR_37 -2.66945 0.55688 2.2364 0.00617 0.03761 -0.00479 -2.00966 0 0 0 -0.6502 0 0 0.01987 0.05642 -0.59436 0 1.15175 2.06201 0.19866 LEU_38 -2.54533 0.25508 2.23891 0.01793 0.05343 -0.05597 -1.70465 0 0 0 -0.28759 0 0 0.05991 0.05036 -0.24256 0 1.66147 0.69632 0.1973 GLU_39 -2.5493 0.37168 1.79346 0.00855 0.40089 0.02394 -0.24666 0 0 0 0 0 0 0.00103 2.48049 0.25282 0 -2.72453 0.27629 0.08865 GLY_40 -3.03123 0.5308 2.93974 7e-05 0 0.00428 -1.75214 0 0 0 0 0 0 -0.1181 0 0.35858 0 0.79816 0.38825 0.11841 ARG_41 -8.40506 0.85083 6.56982 0.0357 0.65182 -0.19455 -2.89282 0 0 0 -0.93683 0 0 -0.04631 3.17268 -0.17646 0 -0.09474 -0.12906 -1.59498 GLU_42 -4.4631 0.56958 3.89454 0.00778 0.3659 -0.12723 -1.32786 0 0 0 0 0 0 -0.04469 2.82755 -0.24621 0 -2.72453 -0.48234 -1.75061 LYS_43 -4.19231 0.35589 3.69926 0.00721 0.11695 -0.1123 -1.39908 0 0 0 0 0 0 0.15145 0.91176 -0.04137 0 -0.71458 -0.42587 -1.64298 ALA_44 -4.91315 0.33521 3.60922 0.0015 0 -0.36464 -1.19334 0 0 0 0 0 0 -0.00972 0 -0.20438 0 1.32468 -0.34253 -1.75714 PHE_45 -10.1235 0.83012 4.78694 0.04708 0.20229 -0.40048 -2.05436 0 0 0 0 0 0 0.00549 3.50823 0.01206 0 1.21829 -0.26571 -2.23361 ILE_46 -6.18679 0.52273 4.5649 0.02671 0.07149 -0.29548 -1.99619 0 0 0 0 0 0 0.00077 0.0906 -0.4242 0 2.30374 -0.06191 -1.38361 ALA_47 -4.87556 0.2521 4.29742 0.00164 0 -0.28032 -1.55309 0 0 0 0 0 0 -0.04954 0 -0.3117 0 1.32468 -0.20968 -1.40405 ASN_48 -7.48287 0.71117 5.6696 0.00558 0.24866 -0.66772 -1.95317 0 0 0 0 0 0 0.24328 1.21314 0.31928 0 -1.34026 -0.19781 -3.23112 PHE_49 -6.82792 0.69119 3.48254 0.02376 0.17714 -0.19676 -2.0941 0 0 0 0 0 0 -0.01737 2.87976 0.02062 0 1.21829 -0.04887 -0.69173 GLN_50 -6.15707 0.47466 5.37369 0.00758 0.20233 -0.48528 -2.04164 0 0 0 0 0 0 0.04078 2.3366 -0.10602 0 -1.45095 -0.20912 -2.01443 ASP_51 -5.09237 0.16835 5.90446 0.00289 0.26424 0.01961 -2.53824 0 0 0 0 -0.74518 0 0.14949 1.32405 0.24438 0 -2.14574 -0.17798 -2.62205 ASN_52 -6.85262 0.82913 5.00143 0.00505 0.58628 -0.4882 -2.37521 0 0 0 0 0 0 0.00734 1.97496 0.56741 0 -1.34026 0.26661 -1.81807 LEU_53 -5.55277 0.27469 4.7317 0.01649 0.07968 -0.45517 -1.96731 0 0 0 0 0 0 -0.02924 0.15109 -0.29307 0 1.66147 0.15404 -1.22841 HIS_54 -4.78136 0.28077 4.66433 0.00398 0.38194 -0.35019 -2.45471 0 0 0 0 0 0 -0.00536 2.09108 0.0486 0 -0.30065 -0.26701 -0.68858 SER_55 -5.68889 0.35469 5.34496 0.00131 0.02351 -0.29886 -2.21836 0 0 0 0 -0.79233 0 0.05177 0.447 0.29278 0 -0.28969 -0.12087 -2.89296 VAL_56 -7.13232 0.89078 3.57963 0.02 0.05326 -0.32177 -2.25309 0 0 0 0 0 0 -0.04538 0.12836 -0.28554 0 2.64269 -0.05901 -2.7824 ASN_57 -5.46328 0.26196 5.28319 0.00712 0.26188 -0.58042 -1.9971 0 0 0 0 0 0 0.11033 1.01713 0.5368 0 -1.34026 0.06812 -1.83452 ARG_58 -6.89991 0.29481 6.06657 0.01435 0.28675 -0.57017 -2.32675 0 0 0 0 -0.43288 0 -0.01851 2.17986 -0.0662 0 -0.09474 0.0141 -1.55272 ASP_59 -7.27081 0.63355 6.56397 0.00353 0.64755 -0.47791 -2.36322 0 0 0 0 0 0 0.03971 3.04062 0.27599 0 -2.14574 0.13514 -0.91762 LEU_60 -5.27872 0.28775 3.96248 0.01788 0.07721 -0.31759 -0.90013 0 0 0 0 0 0 -0.02428 0.18229 -0.28028 0 1.66147 0.05096 -0.56094 ASN_61 -4.54906 0.25682 4.86949 0.00552 0.23967 -0.45861 -1.95572 0 0 0 0 0 0 0.00122 1.11593 0.51315 0 -1.34026 -0.00668 -1.30854 GLU_62 -7.03366 0.44882 6.55534 0.00614 0.77925 -0.16606 -3.43305 0 0 0 0 -0.85709 0 -0.00119 2.80652 -0.35119 0 -2.72453 -0.06888 -4.03958 LEU_63 -4.50201 0.44425 2.91841 0.01704 0.10589 -0.3824 -1.00383 0 0 0 0 0 0 0.16712 0.11683 -0.01904 0 1.66147 -0.30036 -0.77661 GLU_64 -2.42209 0.20608 2.73121 0.00562 0.29664 -0.21062 -0.78393 0 0 0 0 0 0 -0.04257 2.42807 -0.04602 0 -2.72453 -0.31187 -0.87402 ARG_65 -5.64498 0.82028 4.84346 0.01277 0.28255 -0.07941 -1.58465 0 0 0 0 -0.85709 0 0.06853 2.19473 0.39758 0 -0.09474 0.33591 0.69496 LEU_66 -6.13336 1.77192 0.30994 0.02314 0.12172 -0.4052 0.4362 0 0 0 0 0 0 0.23034 0.10667 0.70076 0 1.66147 0.90691 -0.26948 SER_67 -1.118 0.06464 1.44164 0.00173 0.05296 -0.18145 0.26137 0 0 0 0 0 0 0.01301 0.08974 -0.34245 0 -0.28969 0.09634 0.08984 ASN_68 -2.98407 0.31472 3.12673 0.00832 0.26337 -0.05453 -0.92543 0 0 0 -1.18974 0 0 0.06755 2.66522 0.2126 0 -1.34026 -0.19221 -0.02772 LEU_69 -2.19353 0.2721 1.21503 0.01656 0.04733 -0.0956 -0.61089 0 0 0 -0.52726 0 0 0.044 0.13283 -0.19451 0 1.66147 -0.19088 -0.42336 VAL_70 -4.16172 0.4045 0.37604 0.01785 0.04701 -0.14812 0.01108 0 0 0 0 0 0 0.13314 0.01903 -0.47536 0 2.64269 -0.40276 -1.53661 GLY_71 -1.93329 0.20826 1.08014 0.00017 0 -0.04037 0.32426 0 0 0 0 0 0 -0.05992 0 -0.78631 0 0.79816 -0.18531 -0.59421 LYS_72 -3.72875 0.81063 2.70428 0.01002 0.18079 -0.1919 -0.69396 0.00613 0 0 0 0 0 0.09409 0.93387 -0.24647 0 -0.71458 0.0964 -0.73945 PRO_73 -3.182 0.78786 2.20761 0.0032 0.07254 -0.16387 -1.22353 0.10923 0 0 0 0 0 0.03454 0.08104 -0.80238 0 -1.64321 -0.05619 -3.77515 SER_74 -3.55402 0.72659 3.06179 0.00422 0.03395 -0.05748 -0.57007 0 0 0 0 0 0 0.01635 0.0564 0.09924 0 -0.28969 0.11464 -0.35808 GLU_75 -5.07583 1.14179 4.45667 0.0075 0.3568 -0.04313 -2.05456 0 0 0 0 -1.29284 0 -0.01465 2.35982 0.14566 0 -2.72453 0.45164 -2.28566 ASN_76 -4.55404 0.67007 3.49187 0.00756 0.30942 -0.37828 -0.66257 0 0 0 0 0 0 0.03015 1.48796 -1.003 0 -1.34026 -0.27394 -2.21506 HIS_77 -8.28835 2.46528 5.48615 0.00879 0.3311 -0.24526 -1.83386 0.01352 0 0 0 -0.54377 0 -0.01576 3.17394 -0.15727 0 -0.30065 4.79196 4.88581 PRO_78 -5.54976 1.68745 3.45177 0.00752 0.10025 -0.23459 -1.55372 0.21247 0 0 0 0 0 0.0718 0.08896 -0.79595 0 -1.64321 5.49374 1.33674 LEU_79 -4.29568 0.48257 2.48598 0.04123 0.09369 -0.15284 -0.39649 0 0 0 0 0 0 -0.0263 0.21465 -0.29336 0 1.66147 0.08632 -0.09877 HIS_D_80 -6.63876 0.92124 4.76268 0.00442 0.32466 -0.25822 -0.6858 0 0 0 -0.45877 0 0 0.27883 3.68415 -0.30538 0 -0.30065 0.29503 1.62343 ASN_81 -5.52518 0.62286 4.43757 0.00735 0.54869 -0.44569 0.06878 0 0 0 0 0 0 0.2254 2.62301 0.0457 0 -1.34026 0.32588 1.59411 SER_82 -2.57896 0.15531 3.27735 0.00224 0.07237 -0.17147 -1.90704 0 0 0 0 0 0 -0.056 0.32642 -0.18887 0 -0.28969 -0.40127 -1.75959 GLY_83 -1.80769 0.18125 2.23569 1e-05 0 -0.23382 -0.39499 0 0 0 0 0 0 -0.00964 0 -1.18507 0 0.79816 0.0597 -0.35639 LEU_84 -3.78556 0.25334 2.669 0.01627 0.07971 -0.02975 -0.21862 0 0 0 0 0 0 -0.01425 0.35856 -0.14414 0 1.66147 0.07995 0.92599 LEU_85 -2.49739 0.31559 2.26151 0.02064 0.08645 -0.12303 -0.5206 0 0 0 0 0 0 0.00823 0.19497 -0.26309 0 1.66147 -0.39578 0.74897 SER_86 -2.56634 0.1433 2.12458 0.00283 0.05833 -0.11754 0.21892 0 0 0 0 0 0 -0.04751 0.10813 -0.3323 0 -0.28969 -0.42129 -1.11859 LEU_87 -5.36773 0.62916 3.57827 0.02679 0.12178 0.03409 -0.94704 0 0 0 -0.45877 0 0 -0.05247 0.12343 0.00858 0 1.66147 -0.41773 -1.06018 ASP_88 -5.2471 0.91678 5.15643 0.00218 0.49183 -0.01453 -1.9485 0.00101 0 0 0 0 0 0.03563 1.9474 0.03184 0 -2.14574 4.99708 4.22432 PRO_89 -3.25855 0.67037 1.54237 0.00418 0.12401 -0.30525 0.32357 0.01971 0 0 0 0 0 0.14684 0.22153 -0.85943 0 -1.64321 4.92426 1.91039 LEU_90 -3.8773 0.46793 2.45339 0.01942 0.10555 0.02031 -0.90728 0 0 0 0 0 0 0.04627 0.12318 -0.07587 0 1.66147 0.07178 0.10886 TYR:phosphorylated_91 -7.91956 1.10081 4.47345 0.02704 0.78712 -0.4205 -2.9496 0 0 0 0 0 0 -0.10528 1.68438 0.21188 0 0.58223 0.4801 -2.04793 SER_92 -4.1576 0.3526 3.83974 0.00172 0.04909 -0.22636 -1.94561 0 0 0 0 0 0 0.08314 0.12701 -0.11281 0 -0.28969 -0.08765 -2.36643 GLN_93 -4.55264 0.33966 3.81344 0.00655 0.18294 -0.1959 -1.60713 0 0 0 0 0 0 0.09572 2.23842 -0.24379 0 -1.45095 -0.44038 -1.81406 LEU_94 -7.41172 0.99802 3.2746 0.01978 0.08063 -0.20306 -1.55413 0 0 0 0 0 0 -0.03472 0.33473 -0.24234 0 1.66147 -0.20996 -3.2867 LEU_95 -6.34457 0.39582 3.81103 0.01511 0.06866 -0.3059 -1.10499 0 0 0 0 0 0 0.05596 0.39746 -0.2506 0 1.66147 -0.15902 -1.75956 GLN_96 -6.23608 0.56613 4.56941 0.00648 0.17559 -0.47935 -1.82087 0 0 0 0 0 0 -0.00023 2.30453 0.00096 0 -1.45095 -0.14462 -2.509 ALA_97 -4.37525 0.16409 3.55031 0.00143 0 0.00513 -2.49442 0 0 0 0 0 0 0.06268 0 -0.16761 0 1.32468 -0.146 -2.07496 TYR_98 -8.19124 0.81929 4.59234 0.03038 0.2296 -0.34466 -2.42845 0 0 0 0 0 0 0.01052 2.77854 0.00553 0.00808 0.58223 -0.09233 -2.00017 LYS_99 -5.37324 0.34022 5.08783 0.0069 0.11243 -0.32893 -1.88498 0 0 0 0 0 0 -0.01478 0.93611 -0.04103 0 -0.71458 -0.13503 -2.00908 TRP_100 -6.94323 0.56551 4.63844 0.02572 0.29808 -0.44604 -1.89569 0 0 0 0 0 0 -0.03182 2.40547 -0.10809 0 2.26099 -0.22798 0.54134 SER_101 -5.02707 0.36043 5.25619 0.00129 0.02282 -0.23256 -2.85902 0 0 0 0 0 0 -0.02697 0.4447 0.32103 0 -0.28969 -0.00129 -2.03013 ASN_102 -6.15633 0.34222 6.1643 0.00673 0.25221 -0.40949 -2.22875 0 0 0 0 -0.74907 0 -0.03904 1.16108 0.47056 0 -1.34026 0.13472 -2.39112 LYS_103 -5.1538 0.35321 4.71981 0.00707 0.11356 -0.16976 -2.16406 0 0 0 0 0 0 -0.01549 0.99442 -0.00412 0 -0.71458 -0.12294 -2.15668 LEU_104 -5.00513 0.40924 3.92035 0.01659 0.06945 -0.09631 -2.08856 0 0 0 0 0 0 0.17797 0.33304 -0.26762 0 1.66147 -0.32061 -1.19011 GLN_105 -4.93773 0.29085 4.43558 0.0076 0.20639 -0.31086 -1.88225 0 0 0 0 0 0 0.08065 2.35809 -0.16094 0 -1.45095 -0.26161 -1.6252 TYR_106 -6.14858 0.36269 5.30626 0.02456 0.24159 -0.49973 -2.73566 0 0 0 0 -0.43635 0 -0.00367 2.32406 0.07508 0.10009 0.58223 -0.18114 -0.98857 HIS_D_107 -4.58644 0.31648 3.98239 0.0035 0.31221 0.05347 -2.23203 0 0 0 0 0 0 0.10563 1.16845 -0.33094 0 -0.30065 0.14103 -1.3669 ALA_108 -4.24874 0.22103 3.50046 0.0032 0 -0.1149 -2.47105 0 0 0 0 0 0 0.21267 0 -0.30756 0 1.32468 -0.06037 -1.94055 GLY_109 -3.24849 0.16136 3.58141 0.00012 0 -0.21877 -1.66633 0 0 0 0 0 0 -0.06643 0 0.23389 0 0.79816 0.25303 -0.17204 LEU_110 -3.94238 0.17175 3.64108 0.0222 0.07631 -0.23195 -1.25108 0 0 0 0 0 0 0.12916 0.29442 -0.25989 0 1.66147 0.3681 0.6792 ALA_111 -4.93779 0.46615 3.6658 0.00193 0 -0.08327 -2.87937 0 0 0 0 0 0 -0.01716 0 -0.18276 0 1.32468 -0.28103 -2.92282 SER_112 -4.95698 0.4236 5.28356 0.00131 0.02285 -0.29152 -3.0622 0 0 0 0 0 0 0.01453 0.54218 0.25498 0 -0.28969 -0.24845 -2.30582 GLY_113 -2.7179 0.17584 2.84786 6e-05 0 -0.0121 -1.83659 0 0 0 -0.69651 0 0 -0.10704 0 0.35797 0 0.79816 0.01184 -1.1784 LEU_114 -4.78213 0.52703 4.02173 0.02313 0.07524 -0.25603 -1.11455 0 0 0 0 0 0 -0.04539 0.19159 -0.23586 0 1.66147 0.26996 0.33618 LEU_115 -4.31429 0.38037 3.27328 0.01597 0.08273 0.04023 -1.46257 0 0 0 -0.55759 0 0 -0.05688 0.16148 -0.29769 0 1.66147 -0.02319 -1.09667 ASN_116 -3.26921 0.24487 3.36041 0.00529 0.27161 -0.2914 -1.82842 0 0 0 0 0 0 0.0164 1.34133 -0.03004 0 -1.34026 -0.37254 -1.89195 GLN_117 -3.44054 0.30059 3.37353 0.00825 0.26639 -0.11048 -1.52989 0 0 0 -0.69651 0 0 0.00358 2.4762 0.03747 0 -1.45095 0.03249 -0.72985 GLN_118 -3.48038 0.35268 3.00279 0.00975 0.52799 -0.09086 -2.72923 0 0 0 -0.55759 0 0 0.00219 1.89525 -0.0948 0 -1.45095 0.13141 -2.48174 SER:phosphorylated_119 -1.79034 0.12812 1.2601 0.01167 0.78037 -0.34026 -1.44955 0 0 0 0 0 0 0.07729 0.3321 0.3476 0 -0.28969 0.38905 -0.54352 LEU_120 -3.3718 0.29375 1.75588 0.02944 0.05978 -0.3464 -1.33846 0 0 0 0 0 0 0.02545 0.12708 -0.34083 0 1.66147 0.32099 -1.12367 LYS:monomethylated_121 -3.13378 0.37676 2.28979 0.03775 0.43264 -0.3361 -1.7214 0 0 0 -0.36734 0 0 -0.04132 2.17961 -0.15837 0 -0.71458 -0.22558 -1.38192 ARG_122 -2.21027 0.23862 2.06935 0.01985 0.64219 -0.06753 -0.85082 0 0 0 -0.36734 0 0 0.00492 1.37552 -0.24367 0 -0.09474 -0.18381 0.33227 SER_123 -1.96867 0.33324 2.4089 0.00115 0.0314 -0.10694 -1.64184 0 0 0 0 0 0 0.20446 0.37959 -0.2209 0 -0.28969 1 0.13071 ALA_124 -3.99859 3.68716 2.06379 0.00137 0 -0.31907 -0.8632 0 0 0 0 0 0 0.19286 0 0.76539 0 1.32468 4.74257 7.59695 ASN_125 -4.68304 3.47959 2.67496 0.01322 0.34971 -0.55853 0.90021 0.12875 0 0 0 0 0 0.07364 2.64775 -0.56343 0 -1.34026 3.46567 6.58825 PRO_126 -8.52402 3.09531 2.8318 0.00273 0.04694 -0.31448 0.62533 0.14459 0 0 0 0 0 0.30175 0.09103 0.93302 0 -1.64321 0.18799 -2.22122 GLN_127 -5.4041 1.65474 3.20821 0.01002 0.19047 -0.20513 -0.49986 0 0 0 0 -0.3789 0 0.94539 2.76252 -0.07393 0 -1.45095 0.38757 1.14605 TYR_128 -4.36789 1.41764 0.96027 0.02313 0.07825 -0.05225 0.22164 0 0 0 0 0 0 0.10877 2.17621 0.16193 0.00018 0.58223 3.05621 4.36631 VAL_129 -5.65588 1.75043 1.21701 0.01857 0.04081 0.03881 0.12761 0 0 0 0 0 0 -0.0246 0.33822 -0.31909 0 2.64269 3.00921 3.18379 ASP_130 -5.94219 0.60944 5.07921 0.00663 0.47606 0.12662 -4.64468 0 0 0 -0.44623 -0.68652 0 -0.00655 3.49175 0.09175 0 -2.14574 0.16099 -3.82946 ASP_131 -4.92605 0.42675 5.33156 0.00274 0.66225 0.08847 -4.72872 0 0 0 -0.44623 -1.14945 0 -0.03287 2.82524 0.1404 0 -2.14574 0.00521 -3.94644 VAL_132 -5.4822 0.61937 2.91195 0.02201 0.05536 -0.31482 -0.69953 0 0 0 0 0 0 0.06267 0.10568 -0.2463 0 2.64269 -0.24344 -0.56656 ILE_133 -8.82984 1.03692 3.68599 0.02559 0.07351 -0.40992 -1.27924 0 0 0 0 0 0 -0.03875 0.14736 -0.34581 0 2.30374 -0.12745 -3.7579 SER_134 -6.11853 0.73214 5.76287 0.00126 0.02263 -0.39327 -2.00672 0 0 0 0 0 0 -0.00632 0.44319 0.31749 0 -0.28969 -0.01058 -1.54554 ARG_135 -5.79349 0.31207 6.07242 0.01205 0.30882 -0.06745 -3.64673 0 0 0 0 -1.14945 0 0.03853 2.05983 -0.18071 0 -0.09474 -0.21198 -2.34084 ILE_136 -7.07823 0.91751 3.99301 0.02745 0.07018 -0.0817 -1.73593 0 0 0 0 0 0 0.05789 0.13687 -0.4976 0 2.30374 -0.20144 -2.08824 ASP_137 -7.5939 0.62376 7.23382 0.00486 0.30561 -0.33235 -3.09151 0 0 0 0 0 0 0.0278 1.53495 0.00924 0 -2.14574 -0.16154 -3.58502 ARG_138 -6.83187 0.55054 6.63925 0.01191 0.22762 -0.17639 -1.48592 0 0 0 -0.53528 0 0 -0.09872 1.94985 -0.10452 0 -0.09474 -0.40729 -0.35558 MET_139 -3.60679 0.48052 2.04915 0.00645 0.09158 -0.02539 -1.16005 0 0 0 0 0 0 -0.0636 1.43712 0.10306 0 1.65735 -0.46847 0.50094 PHE_140 -5.71912 0.82654 3.45122 0.02209 0.22355 -0.44765 -1.35182 0.00059 0 0 0 0 0 -0.0145 1.44576 -0.23185 0 1.21829 -0.16305 -0.73993 PRO_141 -2.89798 0.71564 2.37825 0.00285 0.06904 -0.32068 -0.05366 0.01687 0 0 0 0 0 0.08398 0.115 -0.86993 0 -1.64321 -0.19537 -2.59919 GLU_142 -4.4698 0.37176 3.63254 0.00863 0.37191 -0.24526 -1.54483 0 0 0 0 -0.71975 0 0.20566 2.56068 0.12988 0 -2.72453 -0.13009 -2.5532 MET_143 -7.2051 0.46481 3.8015 0.01245 0.07206 -0.33623 -1.55756 0 0 0 0 0 0 0.04672 0.89723 0.25654 0 1.65735 0.65001 -1.24023 SER:phosphorylated_144 -3.16402 0.10934 3.69881 0.00665 0.97307 0.06812 -2.26608 0 0 0 0 -1.05121 0 -0.03759 0.23118 0.44249 0 -0.28969 0.70795 -0.57099 ILE_145 -7.89334 1.32726 2.13059 0.03447 0.13043 -0.0725 -1.14592 0 0 0 -0.53528 0 0 0.02051 0.61091 -0.03437 0 2.30374 0.14457 -2.97894 HIS_146 -5.31669 0.34211 5.68035 0.00378 0.36775 0.35931 -2.4739 0 0 0 0 -1.05121 0 0.02614 1.65973 -0.22945 0 -0.30065 -0.0506 -0.98332 LEU_147 -6.15311 0.72333 1.90688 0.01787 0.09735 -0.42256 -0.52415 0 0 0 0 0 0 -0.05252 0.45585 -0.33637 0 1.66147 -0.02984 -2.65581 SER:phosphorylated_148 -2.86485 0.24058 2.48914 0.01039 0.88177 -0.1808 -0.97714 0 0 0 0 0 0 -0.01686 0.49674 0.23205 0 -0.28969 0.35934 0.38066 ARG_149 -5.9097 0.89341 4.49996 0.03562 0.61257 0.29413 -2.19438 0.02486 0 0 0 -0.68652 0 -0.01014 3.24274 -0.18254 0 -0.09474 0.80097 1.32624 PRO_150 -3.89952 0.70638 2.33169 0.00299 0.04952 -0.48008 0.24734 0.10214 0 0 0 0 0 0.01597 0.1443 -0.04807 0 -1.64321 0.38734 -2.08322 ASN_151 -3.41857 0.35165 3.44078 0.00591 0.31855 -0.3011 -1.44148 0 0 0 0 0 0 0.11981 1.72479 -0.59265 0 -1.34026 0.40697 -0.7256 GLY_152 -1.55561 0.19927 1.7763 4e-05 0 -0.207 -0.05671 0 0 0 0 0 0 -0.24466 0 -1.31832 0 0.79816 0.4211 -0.18742 THR_153 -2.1893 0.22497 2.18145 0.00677 0.07598 -0.0717 -0.71968 0 0 0 0 0 0 -0.05996 0.00297 -0.18292 0 1.15175 -0.17388 0.24645 SER_154 -4.26767 0.53002 4.15043 0.00341 0.03244 -0.17033 -2.75128 0 0 0 0 0 0 0.03625 0.51294 0.51438 0 -0.28969 0.50263 -1.19649 ALA_155 -5.78014 1.02325 2.77848 0.00264 0 0.04269 -0.76563 0 0 0 0 0 0 -0.0217 0 -0.10888 0 1.32468 0.91803 -0.58658 MET_156 -8.13985 1.12721 4.21299 0.00785 0.01309 0.19168 -3.43519 0 0 0 0 0 0 0.0657 1.1318 -0.01598 0 1.65735 -0.02935 -3.2127 LEU_157 -7.88524 0.99197 1.68013 0.03862 0.25283 0.00454 -1.8558 0 0 0 0 0 0 0.02345 1.21331 0.4712 0 1.66147 -0.04185 -3.44538 LEU_158 -4.88147 0.39226 2.70235 0.01718 0.05587 0.01429 -2.43554 0 0 0 0 0 0 0.01262 0.10623 -0.31167 0 1.66147 0.08782 -2.57861 VAL_159 -6.67259 1.29765 0.62111 0.02057 0.04873 -0.02607 -2.18101 0 0 0 0 0 0 0.17114 0.05844 -0.77178 0 2.64269 -0.3168 -5.10792 THR_160 -2.67817 0.21081 1.9865 0.00751 0.05304 -0.25378 -0.56223 0 0 0 0 0 0 -0.04611 0.04573 -0.18095 0 1.15175 -0.16084 -0.42676 LEU_161 -5.5753 0.4885 0.26226 0.01934 0.06376 -0.4733 0.53638 0 0 0 0 0 0 0.01649 0.42116 -0.06974 0 1.66147 0.70415 -1.94483 GLY_162 -1.60537 0.1833 1.05441 8e-05 0 -0.1029 0.16547 0 0 0 0 0 0 -0.01196 0 -1.2291 0 0.79816 2.18267 1.43477 LYS_163 -4.18319 0.48684 3.00549 0.01267 0.27042 -0.25256 -0.21671 0 0 0 0 0 0 -0.00729 1.18401 0.09166 0 -0.71458 1.77962 1.45638 VAL_164 -5.01484 0.87662 1.08249 0.01846 0.03774 0.04037 -1.69726 0 0 0 0 0 0 0.03107 0.36437 0.49804 0 2.64269 0.2046 -0.91565 LEU_165 -6.75481 0.92491 -0.27203 0.02251 0.11675 -0.27945 -0.10178 0 0 0 0 0 0 -0.01939 3.20507 0.05943 0 1.66147 0.23708 -1.20026 LYS_166 -5.32352 0.35569 5.36963 0.01293 0.13991 0.06735 -4.26 0 0 0 0 -0.49058 0 -0.02411 2.19625 0.03957 0 -0.71458 0.10428 -2.52717 VAL_167 -7.29953 1.2821 1.00162 0.01995 0.03968 0.08025 -1.80544 0 0 0 0 0 0 -0.06154 0.63015 -0.77619 0 2.64269 -0.35526 -4.60152 ILE_168 -7.35819 1.001 1.95506 0.02462 0.07836 -0.02717 -2.30555 0 0 0 0 0 0 0.11009 0.2677 -0.71812 0 2.30374 -0.40803 -5.0765 VAL_169 -7.86646 1.45705 0.24159 0.01658 0.03983 -0.04811 -1.97213 0 0 0 0 0 0 -0.02462 0.06439 -0.77465 0 2.64269 -0.40618 -6.63 VAL_170 -6.0857 0.80812 2.0289 0.01654 0.04102 -0.08857 -1.68254 0 0 0 0 0 0 -0.05711 0.04841 -0.55592 0 2.64269 -0.29927 -3.18342 MET_171 -9.61855 1.80469 2.77139 0.0044 0.03675 -0.13418 -0.41916 0 0 0 0 0 0 0.00698 3.28703 -0.15199 0 1.65735 -0.08741 -0.84269 ARG_172 -4.04769 0.74653 2.58381 0.01821 0.48761 -0.2842 -0.71401 0 0 0 -0.67485 0 0 0.181 2.02855 -0.19416 0 -0.09474 0.08253 0.11858 SER_173 -4.17906 0.32479 3.35694 0.00276 0.09599 -0.01455 -1.377 0 0 0 -0.67485 -0.3789 0 0.01565 1.17024 0.85326 0 -0.28969 0.61013 -0.48429 LEU_174 -8.56445 1.69472 3.07359 0.04353 0.27201 -0.41666 0.1525 0 0 0 0 0 0 0.74543 2.26726 0.52092 0 1.66147 0.97661 2.42691 PHE_175 -8.08113 1.20413 2.23504 0.02866 0.26324 -0.30705 -0.00206 0 0 0 0 0 0 0.10812 2.46053 0.08222 0 1.21829 1.69812 0.9081 ILE_176 -7.40571 1.3094 -0.24499 0.02595 0.13086 -0.13661 -0.85094 0 0 0 -0.22543 0 0 -0.03793 0.79557 0.6653 0 2.30374 1.36543 -2.30536 ASP_177 -4.7325 0.47898 4.34586 0.00423 0.27716 0.16258 -2.63246 0 0 0 -0.74 0 0 0.15214 2.38276 -0.23444 0 -2.14574 0.13058 -2.55085 ARG_178 -4.51721 0.31975 2.82198 0.02017 0.50657 -0.35763 -1.41051 0 0 0 -0.74 0 0 0.25243 1.98109 -0.17085 0 -0.09474 -0.04094 -1.42986 THR_179 -5.93818 1.36006 1.39805 0.00778 0.09714 -0.19149 -0.59115 0 0 0 0 0 0 0.00648 0.48985 0.13905 0 1.15175 -0.11886 -2.18953 ILE_180 -8.05824 1.38151 3.10576 0.0272 0.11654 -0.08958 -2.36147 0 0 0 0 0 0 0.41556 0.03243 0.01732 0 2.30374 -0.14325 -3.25247 VAL_181 -7.41894 1.32552 1.76691 0.01452 0.0406 -0.06578 -1.53189 0 0 0 -0.95238 0 0 -0.02001 0.46744 -0.68951 0 2.64269 -0.27039 -4.69121 LYS_182 -6.31836 0.37097 5.97104 0.01733 0.66566 0.11221 -3.97532 0 0 0 -0.47213 0 0 -0.05295 2.18398 0.05961 0 -0.71458 0.42945 -1.7231 GLY_183 -3.60384 0.48393 3.44274 4e-05 0 0.17725 -1.07978 0 0 0 -0.47213 0 0 0.0055 0 -1.27738 0 0.79816 1.76571 0.24021 TYR_184 -6.64327 1.14079 3.73479 0.02704 0.30205 -0.10042 -1.25421 0 0 0 0 -0.75602 0 0.0141 2.88369 0.10402 0.41127 0.58223 3.05588 3.50195 ASN_185 -2.13772 0.45679 1.64232 0.00556 0.23208 -0.46625 -0.20098 0 0 0 0 0 0 0.05342 1.1691 0.05642 0 -1.34026 2.88201 2.3525 THR_186 -1.79292 0.10132 2.11187 0.00821 0.07631 -0.25808 -0.6549 0 0 0 0 0 0 -0.00237 0.01625 -0.28627 0 1.15175 0.77941 1.25057 GLU_187 -3.00611 0.19265 3.30136 0.00803 0.39112 0.08883 -2.53371 0 0 0 0 -0.49058 0 0.44612 3.11398 0.37267 0 -2.72453 0.02827 -0.81191 ASP_188 -2.99557 0.27074 2.58515 0.00728 0.78073 -0.04522 -1.01647 0 0 0 0 0 0 0.34828 1.59441 -0.6888 0 -2.14574 0.30669 -0.99852 GLY_189 -1.51578 0.18978 1.98185 3e-05 0 -0.10127 -0.07082 0 0 0 0 0 0 -0.23553 0 -1.30585 0 0.79816 0.08662 -0.17281 LYS_190 -1.28527 0.06075 1.05197 0.009 0.16398 -0.07688 0.22958 0 0 0 0 0 0 -0.04764 0.85862 0.02061 0 -0.71458 -0.09729 0.17284 LEU_191 -3.33225 0.18381 3.08009 0.01761 0.05719 -0.2508 -0.79892 0 0 0 0 0 0 0.1262 0.21404 -0.35938 0 1.66147 -0.2446 0.35446 ASP_192 -3.59838 0.24596 2.34772 0.0042 0.30342 -0.34229 -1.00068 0 0 0 0 0 0 -0.04031 1.64192 0.08451 0 -2.14574 -0.31125 -2.81093 ILE_193 -6.33642 0.69337 2.49308 0.03023 0.13938 -0.13977 0.08468 0 0 0 0 0 0 -0.00012 0.4423 -0.30675 0 2.30374 -0.25517 -0.85145 TRP_194 -5.51959 0.70979 0.8324 0.02251 0.32954 -0.53008 -0.26918 0 0 0 0 0 0 0.00189 2.11215 -0.02659 0 2.26099 -0.00589 -0.08207 SER:phosphorylated_195 -3.02133 0.22987 2.96822 0.00825 0.58511 -0.13833 -1.27236 0 0 0 0 0 0 0.00858 0.42074 0.29497 0 -0.28969 0.01288 -0.19309 LYS_196 -4.70052 0.29008 5.21781 0.01022 0.18161 -0.06525 -3.02131 0 0 0 -0.4803 0 0 0.04026 0.85508 -0.05092 0 -0.71458 -0.08506 -2.52289 SER:phosphorylated_197 -2.14875 0.21617 2.53419 0.00782 0.45559 -0.26313 -1.48508 0 0 0 0 0 0 0.02364 0.7782 -0.06634 0 -0.28969 -0.28141 -0.51878 SER_198 -3.51993 0.30098 3.05741 0.00439 0.08846 -0.47484 -0.74378 0 0 0 -0.83188 0 0 0.06225 0.61462 -0.55189 0 -0.28969 -0.30932 -2.59322 TYR:phosphorylated_199 -5.30192 0.58174 2.54565 0.04434 0.81542 -0.14295 -1.36179 0 0 0 0 -0.75602 0 0.20632 1.86358 -0.17013 0 0.58223 0.0901 -1.00342 GLN_200 -3.43293 0.29432 3.42308 0.01163 0.75952 -0.04397 -2.59543 0 0 0 -1.33592 0 0 0.23068 1.70409 0.1882 0 -1.45095 0.30751 -1.94018 VAL_201 -6.33776 0.74656 1.91393 0.01696 0.03693 -0.17012 0.12135 0 0 0 0 0 0 -0.04628 0.05463 -0.09532 0 2.64269 0.33404 -0.78238 PHE_202 -11.1081 1.43606 2.97083 0.03288 0.24868 -0.3342 0.22868 0 0 0 0 0 0 0.19364 3.70595 -0.10377 0 1.21829 0.23296 -1.27809 GLN_203 -4.85234 0.42745 5.80965 0.00702 0.20483 -0.05808 -1.02189 0 0 0 -0.4803 0 0 0.11643 2.47963 -0.16078 0 -1.45095 -0.15281 0.86786 LYS_204 -6.42813 0.45407 6.34658 0.0098 0.23495 -0.34123 -2.91419 0 0 0 -0.50404 0 0 -0.01577 2.46698 -0.05956 0 -0.71458 -0.32702 -1.79214 VAL_205 -7.07174 0.87887 2.52324 0.01785 0.05561 0.00225 -2.81656 0 0 0 0 0 0 -0.01109 0.13003 -0.10582 0 2.64269 -0.26908 -4.02376 THR:phosphorylated_206 -9.28111 0.64688 12.8465 0.06241 0.55816 -0.07396 -6.61178 0 0 0 -0.95238 0 0 -0.00281 0.18367 0.07055 0 1.15175 0.19026 -1.21185 ASP_207 -3.87785 0.18277 4.28425 0.00271 0.25369 -0.34668 -2.15656 0 0 0 0 0 0 -0.04863 1.31516 0.15409 0 -2.14574 0.16955 -2.21324 HIS_D_208 -7.32583 0.66814 5.26757 0.0038 0.42876 -0.61965 -1.8679 0 0 0 0 0 0 0.04611 1.83418 -0.07604 0 -0.30065 -0.19563 -2.13714 ALA_209 -6.79007 0.92796 3.55303 0.0015 0 -0.11163 -2.4274 0 0 0 0 0 0 0.00124 0 -0.10891 0 1.32468 -0.17731 -3.80692 THR_210 -5.08855 0.43403 4.56977 0.00886 0.06081 -0.34436 -2.32268 0 0 0 0 0 0 0.12016 0.00671 0.01123 0 1.15175 -0.06338 -1.45565 THR_211 -5.31702 0.36223 4.59507 0.01242 0.0645 -0.38314 -1.57956 0 0 0 0 0 0 -0.01839 0.00227 -0.00764 0 1.15175 0.11967 -0.99784 ALA_212 -6.56172 0.5969 2.95353 0.00177 0 -0.12116 -1.31958 0 0 0 0 0 0 -0.0377 0 -0.22398 0 1.32468 -0.10486 -3.49211 LEU_213 -9.40042 1.2729 3.76045 0.01423 0.07124 -0.15031 -2.35951 0 0 0 -0.52478 0 0 -0.02913 0.72239 -0.23245 0 1.66147 -0.25022 -5.44415 LEU_214 -4.9104 0.36464 3.57674 0.01597 0.06682 -0.25846 -1.28004 0 0 0 0 0 0 -0.03737 0.21871 -0.28131 0 1.66147 -0.2324 -1.09565 HIS_215 -4.63168 0.29299 3.15351 0.00852 0.35003 -0.31182 -1.03347 0 0 0 0 0 0 -0.03201 2.83329 -0.016 0 -0.30065 -0.3107 0.00202 TYR_216 -9.42956 0.95845 4.45962 0.03143 0.32141 -0.28852 -2.08849 0 0 0 0 -0.7316 0 -0.05439 3.54815 -0.2344 1e-05 0.58223 -0.41461 -3.34027 GLN_217 -5.65177 0.57174 4.03991 0.01061 0.60478 -0.1762 -1.80655 0 0 0 -0.75022 0 0 -0.01216 1.95991 0.03031 0 -1.45095 -0.0006 -2.63118 LEU_218 -6.09445 1.35014 2.15669 0.01897 0.04932 -0.16144 -0.65842 0.01407 0 0 0 0 0 0.08302 0.07013 -0.18235 0 1.66147 -0.01306 -1.70591 PRO_219 -3.68368 0.51966 2.10114 0.00264 0.05153 0.04742 -1.34032 0.21529 0 0 0 0 0 -0.02426 0.1598 -0.28372 0 -1.64321 -0.22896 -4.10666 GLN_220 -5.1985 0.54048 2.88735 0.01006 0.28186 -0.3365 0.16983 0 0 0 0 0 0 0.10528 2.49598 0.23946 0 -1.45095 0.24592 -0.00972 MET_221 -5.52035 0.95662 2.46959 0.01127 0.12448 -0.08949 -1.03049 0 0 0 0 0 0 0.03395 1.27505 0.31109 0 1.65735 1.27429 1.47335 LEU_222 -9.84474 2.36761 1.85763 0.01753 0.17227 -0.30702 -0.126 0 0 0 0 0 0 -0.0376 0.63573 -0.14667 0 1.66147 1.07671 -2.67308 ASP_223 -5.27213 0.95058 5.14404 0.00239 0.58219 0.15479 -3.23454 0 0 0 0 -0.78732 0 -0.0633 2.86263 0.05033 0 -2.14574 -0.17808 -1.93415 VAL_224 -6.01525 0.86256 3.60843 0.01743 0.05351 -0.01619 -2.34543 0 0 0 0 0 0 -0.03829 0.06952 -0.29685 0 2.64269 -0.19658 -1.65446 VAL_225 -8.23576 0.60248 2.76342 0.02271 0.04916 -0.07408 -1.0742 0 0 0 0 0 0 0.13198 0.03755 -0.10354 0 2.64269 0.17071 -3.06688 VAL_226 -8.14306 1.02056 1.64205 0.0201 0.05238 -0.13113 -1.9385 0 0 0 0 0 0 0.03239 0.04979 -0.40443 0 2.64269 0.18701 -4.97014 ARG_227 -7.95722 0.90271 7.43532 0.01317 0.34884 -0.0069 -5.61063 0 0 0 0 -0.78732 0 0.26341 1.88766 -0.16894 0 -0.09474 -0.19043 -3.96508 SER_228 -6.25297 0.37927 5.42928 0.00135 0.02342 -0.09979 -2.97753 0 0 0 0 0 0 0.04853 0.42158 0.30298 0 -0.28969 -0.20192 -3.2155 PHE_229 -11.7286 1.909 1.9097 0.02239 0.31813 -0.05898 -1.56334 0 0 0 0 0 0 -0.02127 1.89254 -0.04149 0 1.21829 -0.02577 -6.16942 MET_230 -9.67544 0.88456 2.52364 0.00937 0.18543 -0.35087 -1.82116 0 0 0 0 0 0 0.20575 2.63265 -0.1039 0 1.65735 -0.12327 -3.97589 THR_231 -6.59446 0.76107 4.78561 0.00746 0.06331 -0.26233 -2.27784 0 0 0 0 0 0 0.12875 0.35246 0.05602 0 1.15175 -0.0944 -1.9226 TRP_232 -14.0486 2.78856 4.81565 0.01988 0.33118 -0.0285 -2.85554 0 0 0 -0.5042 0 0 0.03506 1.39915 -0.31115 0 2.26099 0.02613 -6.07141 LEU_233 -9.14276 1.40531 2.00193 0.01959 0.08037 -0.2342 -2.06126 0 0 0 0 0 0 0.04458 0.51529 -0.26945 0 1.66147 -0.13488 -6.11401 ARG_234 -7.44299 0.97027 6.49828 0.01335 0.32947 -0.28374 -3.26871 0 0 0 0 -0.71975 0 -0.02892 2.06146 -0.19935 0 -0.09474 -0.27692 -2.4423 SER_235 -4.92704 0.33892 5.02449 0.00161 0.05743 -0.30278 -1.56798 0 0 0 0 0 0 -0.04585 0.11858 -0.35394 0 -0.28969 -0.38445 -2.33069 TYR_236 -10.389 1.76374 3.56916 0.02512 0.26453 -0.18728 -1.82544 0 0 0 -0.54232 0 0 0.21059 2.84994 -0.24864 0.10815 0.58223 -0.44795 -4.26714 ILE_237 -6.25096 0.82457 2.8696 0.03237 0.15991 -0.28064 -0.77988 0 0 0 0 0 0 -0.01627 1.1949 0.57054 0 2.30374 -0.24675 0.38112 LYS_238 -5.96979 1.38942 5.17017 0.0083 0.12054 -0.11177 -1.20759 0 0 0 0 -0.79712 0 0.20119 1.28334 0.12326 0 -0.71458 0.76664 0.26201 LEU_239 -8.12615 1.52304 2.94688 0.01694 0.10043 -0.0185 -2.71186 0 0 0 -0.99391 0 0 0.03331 0.14379 0.59796 0 1.66147 1.09303 -3.73358 PHE_240 -4.39043 0.69264 2.85518 0.02467 0.27657 -0.34012 0.22166 0 0 0 0 0 0 0.4309 1.82919 -0.18842 0 1.21829 0.63746 3.26759 GLN_241 -5.34377 0.27409 5.54655 0.01075 0.37076 0.06871 -2.30081 0 0 0 -0.87351 -0.79712 0 0.32598 3.29442 -0.13417 0 -1.45095 0.44429 -0.56478 ALA_242 -4.40763 0.61357 1.99756 0.00269 0 -0.17884 -0.05389 0.00044 0 0 0 0 0 0.08559 0 -0.01101 0 1.32468 0.3611 -0.26575 PRO_243 -3.06979 0.4583 2.36671 0.00317 0.07476 -0.26153 -0.80462 0.04897 0 0 0 0 0 -0.06798 0.08675 -0.79879 0 -1.64321 0.15824 -3.44902 CYS_244 -1.68569 0.14996 1.42752 0.00484 0.01671 -0.11739 -0.34327 0 0 0 0 0 0 0.00058 0.07355 0.23821 0 3.25479 0.10527 3.12508 GLN_245 -5.62104 0.53586 5.00568 0.00435 0.38704 -0.23215 -1.19971 0 0 0 -1.20666 -0.37931 0 -0.00612 3.86697 0.0175 0 -1.45095 0.34473 0.06619 ARG_246 -2.65054 0.34755 2.40808 0.01049 0.20845 -0.10393 -1.02265 0 0 0 -1.20666 0 0 -0.00265 1.73185 -0.12357 0 -0.09474 -0.04239 -0.54072 CYS_247 -3.46093 0.22758 1.92839 0.00258 0.01511 -0.03297 -0.27904 0 0 0 0 0 0 0.04644 0.40454 0.14734 0 3.25479 -0.34886 1.90499 GLY_248 -1.23212 0.21418 1.28677 7e-05 0 -0.1285 0.43954 0 0 0 0 0 0 -0.09246 0 0.24164 0 0.79816 -0.22009 1.30719 LYS_249 -4.43247 0.4017 3.9 0.00816 0.20863 -0.41023 -1.49732 0 0 0 0 -0.66925 0 0.11824 1.40173 -0.14362 0 -0.71458 -0.08693 -1.91593 PHE_250 -6.88549 0.88626 2.81052 0.0212 0.25894 -0.49208 0.5487 0 0 0 0 0 0 0.01629 2.40209 -0.29005 0 1.21829 -0.15768 0.33701 LEU_251 -1.8293 0.08942 0.73108 0.0191 0.10355 -0.22169 0.1892 0 0 0 0 0 0 0.06265 0.04231 -0.13545 0 1.66147 -0.34089 0.37145 GLN_252 -7.53186 0.68111 5.11493 0.00922 0.18608 -0.15192 -2.81748 0 0 0 -0.51659 0 0 0.83362 2.50982 -0.15454 0 -1.45095 -0.07074 -3.35929 ASP_253 -7.51726 1.38655 6.6906 0.00347 0.26556 -0.2171 -2.52147 0 0 0 0 0 0 0.08735 1.80976 0.58492 0 -2.14574 0.39049 -1.18287 GLY_254 -4.8544 0.4065 2.89567 6e-05 0 0.03074 -1.50767 0 0 0 -0.51659 0 0 1.33709 0 -1.33908 0 0.79816 1.02942 -1.72011 LEU_255 -7.51828 2.0851 1.49064 0.08884 0.27134 -0.33518 -0.6254 0.00081 0 0 0 0 0 -0.00458 2.69625 0.6207 0 1.66147 1.85147 2.28318 PRO_256 -7.86733 2.46942 4.12996 0.00408 0.12148 0.06577 -0.37932 0.78046 0 0 -1.04651 0 0 0.90881 0.17205 -0.06004 0 -1.64321 1.26828 -1.07612 PRO_257 -3.20093 1.31469 1.22859 0.0036 0.06333 -0.19527 0.59738 1.15237 0 0 0 0 0 0.17196 1.63052 0.4616 0 -1.64321 0.45632 2.04094 THR_258 -4.10401 1.2526 2.95472 0.00918 0.08466 -0.24806 -0.0788 0 0 0 -0.51357 0 0 0.03609 0.11845 -0.47035 0 1.15175 0.03198 0.22467 TRP_259 -8.21446 0.98949 3.99926 0.0412 0.39934 -0.3035 -1.01656 0 0 0 -0.37132 -0.7316 0 0.09309 2.83329 0.21727 0 2.26099 0.2079 0.40438 ARG_260 -4.18476 0.99228 4.31363 0.02165 0.67991 -0.00134 -0.9593 0 0 0 -0.88489 0 0 0.79813 2.13076 0.09952 0 -0.09474 0.57334 3.48419 ASP_261 -4.95062 0.17263 5.93871 0.00357 0.67763 -0.08513 -3.59159 0 0 0 -1.86742 0 0 1.11723 1.57635 -0.87519 0 -2.14574 0.25725 -3.77234 PHE_262 -6.97976 1.14042 2.86041 0.02609 0.57118 0.13853 -1.71412 0 0 0 0 0 0 0.18877 2.06561 -0.28572 0 1.21829 -0.00103 -0.77135 ARG_263 -7.8913 0.92484 5.11936 0.01941 0.67945 -0.44688 -1.49507 0 0 0 0 0 0 -0.02963 2.65343 0.04381 0 -0.09474 -0.2625 -0.77983 THR_264 -6.93134 1.17272 3.56344 0.00763 0.09589 -0.16848 -0.91177 0 0 0 0 0 0 0.70233 0.05712 -0.39494 0 1.15175 -0.37465 -2.0303 LEU_265 -3.99744 0.56789 1.85162 0.01771 0.10803 -0.04875 -0.19943 0 0 0 0 0 0 1.17007 0.14586 0.52546 0 1.66147 0.11484 1.91733 GLU_266 -4.3928 1.01689 4.84518 0.00549 0.63383 0.27995 -3.20395 0 0 0 0 -1.04856 0 -0.03792 2.79005 0.07337 0 -2.72453 0.65612 -1.1069 ALA:CtermProteinFull_267 -2.42726 0.31699 1.53875 0.00163 0 -0.03779 -1.50875 0 0 0 0 0 0 0 0 0 0 1.32468 0.34704 -0.4447 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -484.323 WTS: fa_atr: 1 fa_rep: 0.55 fa_sol: 1 fa_intra_rep: 0.005 fa_intra_sol_xover4: 1 lk_ball_wtd: 1 fa_elec: 1 pro_close: 1.25 hbond_sr_bb: 1 hbond_lr_bb: 1 hbond_bb_sc: 1 hbond_sc: 1 dslf_fa13: 1.25 omega: 0.4 fa_dun: 0.7 p_aa_pp: 0.6 yhh_planarity: 0.625 ref: 1 rama_prepro: 0.45 TOTAL_WTD: fa_atr: -1418.915 fa_rep: 180.862 fa_sol: 931.040 fa_intra_rep: 3.409 fa_intra_sol_xover4: 56.652 lk_ball_wtd: -48.011 fa_elec: -413.955 pro_close: 2.992 hbond_sr_bb: -135.856 hbond_lr_bb: -22.666 hbond_bb_sc: -33.533 hbond_sc: -31.365 dslf_fa13: 0.000 omega: 19.359 fa_dun: 303.979 p_aa_pp: -27.278 yhh_planarity: 0.628 ref: 86.250 rama_prepro: 62.084 RSD_WTD: 1 fa_atr: -2.364 fa_rep: 0.215 fa_sol: 1.359 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.140 fa_elec: -0.475 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -2.512 fa_rep: 0.445 fa_sol: 2.033 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.164 fa_elec: -1.180 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.397 p_aa_pp: 0.368 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.120 RSD_WTD: 3 fa_atr: -7.378 fa_rep: 1.006 fa_sol: 4.107 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.329 fa_elec: -1.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.662 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 1.404 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.156 RSD_WTD: 4 fa_atr: -7.704 fa_rep: 0.926 fa_sol: 3.528 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.002 fa_elec: -1.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.163 p_aa_pp: -0.295 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.213 RSD_WTD: 5 fa_atr: -5.455 fa_rep: 0.416 fa_sol: 6.293 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.944 lk_ball_wtd: -0.230 fa_elec: -3.880 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.284 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.973 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.253 RSD_WTD: 6 fa_atr: -6.500 fa_rep: 0.713 fa_sol: 3.363 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.309 fa_elec: -1.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.000 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.386 RSD_WTD: 7 fa_atr: -7.979 fa_rep: 1.119 fa_sol: 3.051 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.171 lk_ball_wtd: -0.318 fa_elec: -1.897 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 2.966 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.389 RSD_WTD: 8 fa_atr: -4.278 fa_rep: 0.172 fa_sol: 4.759 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.213 fa_elec: -2.847 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.410 p_aa_pp: 0.300 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.086 RSD_WTD: 9 fa_atr: -6.562 fa_rep: 0.280 fa_sol: 6.816 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.607 lk_ball_wtd: -0.104 fa_elec: -4.239 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.280 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.651 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.067 RSD_WTD: 10 fa_atr: -5.494 fa_rep: 0.410 fa_sol: 3.478 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.066 fa_elec: -1.815 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.148 RSD_WTD: 11 fa_atr: -5.797 fa_rep: 0.386 fa_sol: 4.496 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.523 fa_elec: -1.867 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 0.094 p_aa_pp: -0.451 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.077 RSD_WTD: 12 fa_atr: -5.101 fa_rep: 0.210 fa_sol: 5.210 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.342 fa_elec: -2.609 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.451 p_aa_pp: 0.301 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.002 RSD_WTD: 13 fa_atr: -6.604 fa_rep: 0.406 fa_sol: 3.998 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.266 fa_elec: -2.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.000 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.190 RSD_WTD: 14 fa_atr: -7.027 fa_rep: 0.514 fa_sol: 5.180 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.297 fa_elec: -2.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.139 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.169 RSD_WTD: 15 fa_atr: -5.679 fa_rep: 0.297 fa_sol: 4.964 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.396 fa_elec: -2.498 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 2.286 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.113 RSD_WTD: 16 fa_atr: -4.625 fa_rep: 0.249 fa_sol: 4.276 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.060 fa_elec: -2.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.000 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.313 RSD_WTD: 17 fa_atr: -8.344 fa_rep: 1.039 fa_sol: 4.598 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.191 lk_ball_wtd: -0.278 fa_elec: -2.185 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.630 p_aa_pp: -0.194 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.166 RSD_WTD: 18 fa_atr: -5.190 fa_rep: 0.222 fa_sol: 4.405 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.194 lk_ball_wtd: -0.331 fa_elec: -1.822 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.089 fa_dun: 1.690 p_aa_pp: -0.126 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.152 RSD_WTD: 19 fa_atr: -3.897 fa_rep: 0.226 fa_sol: 4.593 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.238 fa_elec: -2.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.419 p_aa_pp: 0.309 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.140 RSD_WTD: 20 fa_atr: -5.551 fa_rep: 0.347 fa_sol: 5.788 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.014 fa_elec: -3.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.792 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.419 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.051 RSD_WTD: 21 fa_atr: -6.066 fa_rep: 0.748 fa_sol: 3.647 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.145 fa_elec: -3.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.051 fa_dun: 0.073 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.049 RSD_WTD: 22 fa_atr: -3.486 fa_rep: 0.201 fa_sol: 4.014 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.218 fa_elec: -2.800 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 0.460 p_aa_pp: 0.370 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.183 RSD_WTD: 23 fa_atr: -5.565 fa_rep: 0.283 fa_sol: 5.559 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.591 lk_ball_wtd: 0.088 fa_elec: -4.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.745 dslf_fa13: 0.000 omega: 0.047 fa_dun: 1.620 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.278 RSD_WTD: 24 fa_atr: -9.117 fa_rep: 1.292 fa_sol: 3.232 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.371 fa_elec: -2.366 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.180 fa_dun: 0.422 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.043 RSD_WTD: 25 fa_atr: -6.727 fa_rep: 0.616 fa_sol: 2.481 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.250 fa_elec: -1.432 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.952 fa_dun: 2.092 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.086 RSD_WTD: 26 fa_atr: -3.846 fa_rep: 0.283 fa_sol: 4.275 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.594 lk_ball_wtd: -0.224 fa_elec: -1.730 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 2.892 p_aa_pp: 0.024 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.099 RSD_WTD: 27 fa_atr: -5.732 fa_rep: 0.434 fa_sol: 4.743 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.243 fa_elec: -2.348 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.140 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.035 RSD_WTD: 28 fa_atr: -7.923 fa_rep: 1.318 fa_sol: 1.045 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.141 fa_elec: -0.976 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.073 fa_dun: 0.181 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.009 RSD_WTD: 29 fa_atr: -2.655 fa_rep: 0.277 fa_sol: 2.780 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.140 lk_ball_wtd: -0.171 fa_elec: -1.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 0.884 p_aa_pp: -0.145 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.230 RSD_WTD: 30 fa_atr: -4.495 fa_rep: 0.284 fa_sol: 6.408 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.596 lk_ball_wtd: 0.694 fa_elec: -3.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.937 hbond_sc: -0.829 dslf_fa13: 0.000 omega: 0.144 fa_dun: 1.649 p_aa_pp: -0.653 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.333 RSD_WTD: 31 fa_atr: -2.469 fa_rep: 0.249 fa_sol: 2.579 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.017 fa_elec: -0.368 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.117 fa_dun: 0.000 p_aa_pp: -1.250 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.058 RSD_WTD: 32 fa_atr: -4.794 fa_rep: 0.501 fa_sol: 1.793 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.197 fa_elec: 0.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.301 fa_dun: 2.328 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.580 RSD_WTD: 33 fa_atr: -2.340 fa_rep: 0.281 fa_sol: 3.385 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.317 lk_ball_wtd: 0.478 fa_elec: -2.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.829 dslf_fa13: 0.000 omega: 0.056 fa_dun: 2.359 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.291 RSD_WTD: 34 fa_atr: -3.021 fa_rep: 0.396 fa_sol: 2.795 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.718 lk_ball_wtd: 0.007 fa_elec: 0.160 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.342 fa_dun: 1.633 p_aa_pp: -0.948 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.920 RSD_WTD: 35 fa_atr: -5.233 fa_rep: 0.809 fa_sol: 3.687 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.045 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.363 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.285 fa_dun: 1.283 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.830 RSD_WTD: 36 fa_atr: -2.790 fa_rep: 0.264 fa_sol: 2.432 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.041 fa_elec: -0.420 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.177 fa_dun: 2.528 p_aa_pp: 0.091 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 1.160 RSD_WTD: 37 fa_atr: -2.669 fa_rep: 0.557 fa_sol: 2.236 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.005 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.650 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.056 p_aa_pp: -0.594 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 2.062 RSD_WTD: 38 fa_atr: -2.545 fa_rep: 0.255 fa_sol: 2.239 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.056 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.288 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.060 fa_dun: 0.050 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.696 RSD_WTD: 39 fa_atr: -2.549 fa_rep: 0.372 fa_sol: 1.793 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.401 lk_ball_wtd: 0.024 fa_elec: -0.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 2.480 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.276 RSD_WTD: 40 fa_atr: -3.031 fa_rep: 0.531 fa_sol: 2.940 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.004 fa_elec: -1.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.118 fa_dun: 0.000 p_aa_pp: 0.359 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.388 RSD_WTD: 41 fa_atr: -8.405 fa_rep: 0.851 fa_sol: 6.570 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.652 lk_ball_wtd: -0.195 fa_elec: -2.893 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.937 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 3.173 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.129 RSD_WTD: 42 fa_atr: -4.463 fa_rep: 0.570 fa_sol: 3.895 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.127 fa_elec: -1.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 2.828 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.482 RSD_WTD: 43 fa_atr: -4.192 fa_rep: 0.356 fa_sol: 3.699 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.112 fa_elec: -1.399 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.151 fa_dun: 0.912 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.426 RSD_WTD: 44 fa_atr: -4.913 fa_rep: 0.335 fa_sol: 3.609 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.365 fa_elec: -1.193 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -0.204 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.343 RSD_WTD: 45 fa_atr: -10.124 fa_rep: 0.830 fa_sol: 4.787 fa_intra_rep: 0.047 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.400 fa_elec: -2.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 3.508 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.266 RSD_WTD: 46 fa_atr: -6.187 fa_rep: 0.523 fa_sol: 4.565 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.295 fa_elec: -1.996 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.091 p_aa_pp: -0.424 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.062 RSD_WTD: 47 fa_atr: -4.876 fa_rep: 0.252 fa_sol: 4.297 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.280 fa_elec: -1.553 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 0.000 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.210 RSD_WTD: 48 fa_atr: -7.483 fa_rep: 0.711 fa_sol: 5.670 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.668 fa_elec: -1.953 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.243 fa_dun: 1.213 p_aa_pp: 0.319 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.198 RSD_WTD: 49 fa_atr: -6.828 fa_rep: 0.691 fa_sol: 3.483 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.177 lk_ball_wtd: -0.197 fa_elec: -2.094 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.880 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.049 RSD_WTD: 50 fa_atr: -6.157 fa_rep: 0.475 fa_sol: 5.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.485 fa_elec: -2.042 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.041 fa_dun: 2.337 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.209 RSD_WTD: 51 fa_atr: -5.092 fa_rep: 0.168 fa_sol: 5.904 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.264 lk_ball_wtd: 0.020 fa_elec: -2.538 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.745 dslf_fa13: 0.000 omega: 0.149 fa_dun: 1.324 p_aa_pp: 0.244 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.178 RSD_WTD: 52 fa_atr: -6.853 fa_rep: 0.829 fa_sol: 5.001 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.586 lk_ball_wtd: -0.488 fa_elec: -2.375 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.007 fa_dun: 1.975 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.267 RSD_WTD: 53 fa_atr: -5.553 fa_rep: 0.275 fa_sol: 4.732 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.455 fa_elec: -1.967 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.151 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.154 RSD_WTD: 54 fa_atr: -4.781 fa_rep: 0.281 fa_sol: 4.664 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.382 lk_ball_wtd: -0.350 fa_elec: -2.455 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.091 p_aa_pp: 0.049 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.267 RSD_WTD: 55 fa_atr: -5.689 fa_rep: 0.355 fa_sol: 5.345 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.299 fa_elec: -2.218 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.792 dslf_fa13: 0.000 omega: 0.052 fa_dun: 0.447 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.121 RSD_WTD: 56 fa_atr: -7.132 fa_rep: 0.891 fa_sol: 3.580 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.322 fa_elec: -2.253 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.128 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.059 RSD_WTD: 57 fa_atr: -5.463 fa_rep: 0.262 fa_sol: 5.283 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.580 fa_elec: -1.997 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 1.017 p_aa_pp: 0.537 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.068 RSD_WTD: 58 fa_atr: -6.900 fa_rep: 0.295 fa_sol: 6.067 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.570 fa_elec: -2.327 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.433 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.180 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.014 RSD_WTD: 59 fa_atr: -7.271 fa_rep: 0.634 fa_sol: 6.564 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.648 lk_ball_wtd: -0.478 fa_elec: -2.363 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 3.041 p_aa_pp: 0.276 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.135 RSD_WTD: 60 fa_atr: -5.279 fa_rep: 0.288 fa_sol: 3.962 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.318 fa_elec: -0.900 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 0.182 p_aa_pp: -0.280 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.051 RSD_WTD: 61 fa_atr: -4.549 fa_rep: 0.257 fa_sol: 4.869 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.240 lk_ball_wtd: -0.459 fa_elec: -1.956 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 1.116 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.007 RSD_WTD: 62 fa_atr: -7.034 fa_rep: 0.449 fa_sol: 6.555 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.779 lk_ball_wtd: -0.166 fa_elec: -3.433 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: -0.001 fa_dun: 2.807 p_aa_pp: -0.351 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.069 RSD_WTD: 63 fa_atr: -4.502 fa_rep: 0.444 fa_sol: 2.918 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.382 fa_elec: -1.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.167 fa_dun: 0.117 p_aa_pp: -0.019 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.300 RSD_WTD: 64 fa_atr: -2.422 fa_rep: 0.206 fa_sol: 2.731 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.297 lk_ball_wtd: -0.211 fa_elec: -0.784 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 2.428 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.312 RSD_WTD: 65 fa_atr: -5.645 fa_rep: 0.820 fa_sol: 4.843 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.283 lk_ball_wtd: -0.079 fa_elec: -1.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: 0.069 fa_dun: 2.195 p_aa_pp: 0.398 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.336 RSD_WTD: 66 fa_atr: -6.133 fa_rep: 1.772 fa_sol: 0.310 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.405 fa_elec: 0.436 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.230 fa_dun: 0.107 p_aa_pp: 0.701 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.907 RSD_WTD: 67 fa_atr: -1.118 fa_rep: 0.065 fa_sol: 1.442 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.181 fa_elec: 0.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.090 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.096 RSD_WTD: 68 fa_atr: -2.984 fa_rep: 0.315 fa_sol: 3.127 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.055 fa_elec: -0.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.190 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.068 fa_dun: 2.665 p_aa_pp: 0.213 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.192 RSD_WTD: 69 fa_atr: -2.194 fa_rep: 0.272 fa_sol: 1.215 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.096 fa_elec: -0.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.527 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 0.133 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.191 RSD_WTD: 70 fa_atr: -4.162 fa_rep: 0.404 fa_sol: 0.376 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.148 fa_elec: 0.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.133 fa_dun: 0.019 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.403 RSD_WTD: 71 fa_atr: -1.933 fa_rep: 0.208 fa_sol: 1.080 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.040 fa_elec: 0.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.000 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.185 RSD_WTD: 72 fa_atr: -3.729 fa_rep: 0.811 fa_sol: 2.704 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.181 lk_ball_wtd: -0.192 fa_elec: -0.694 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.934 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.096 RSD_WTD: 73 fa_atr: -3.182 fa_rep: 0.788 fa_sol: 2.208 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.164 fa_elec: -1.224 pro_close: 0.109 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 0.081 p_aa_pp: -0.802 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.056 RSD_WTD: 74 fa_atr: -3.554 fa_rep: 0.727 fa_sol: 3.062 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.057 fa_elec: -0.570 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.056 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.115 RSD_WTD: 75 fa_atr: -5.076 fa_rep: 1.142 fa_sol: 4.457 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.357 lk_ball_wtd: -0.043 fa_elec: -2.055 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.293 dslf_fa13: 0.000 omega: -0.015 fa_dun: 2.360 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.452 RSD_WTD: 76 fa_atr: -4.554 fa_rep: 0.670 fa_sol: 3.492 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.378 fa_elec: -0.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 1.488 p_aa_pp: -1.003 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.274 RSD_WTD: 77 fa_atr: -8.288 fa_rep: 2.465 fa_sol: 5.486 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.245 fa_elec: -1.834 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.544 dslf_fa13: 0.000 omega: -0.016 fa_dun: 3.174 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 4.792 RSD_WTD: 78 fa_atr: -5.550 fa_rep: 1.687 fa_sol: 3.452 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.235 fa_elec: -1.554 pro_close: 0.212 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.072 fa_dun: 0.089 p_aa_pp: -0.796 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.494 RSD_WTD: 79 fa_atr: -4.296 fa_rep: 0.483 fa_sol: 2.486 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.094 lk_ball_wtd: -0.153 fa_elec: -0.396 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.215 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 80 fa_atr: -6.639 fa_rep: 0.921 fa_sol: 4.763 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.325 lk_ball_wtd: -0.258 fa_elec: -0.686 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.279 fa_dun: 3.684 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.295 RSD_WTD: 81 fa_atr: -5.525 fa_rep: 0.623 fa_sol: 4.438 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.549 lk_ball_wtd: -0.446 fa_elec: 0.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.225 fa_dun: 2.623 p_aa_pp: 0.046 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.326 RSD_WTD: 82 fa_atr: -2.579 fa_rep: 0.155 fa_sol: 3.277 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.171 fa_elec: -1.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.326 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.401 RSD_WTD: 83 fa_atr: -1.808 fa_rep: 0.181 fa_sol: 2.236 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.234 fa_elec: -0.395 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -1.185 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.060 RSD_WTD: 84 fa_atr: -3.786 fa_rep: 0.253 fa_sol: 2.669 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.030 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.359 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.080 RSD_WTD: 85 fa_atr: -2.497 fa_rep: 0.316 fa_sol: 2.262 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.086 lk_ball_wtd: -0.123 fa_elec: -0.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.195 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.396 RSD_WTD: 86 fa_atr: -2.566 fa_rep: 0.143 fa_sol: 2.125 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.118 fa_elec: 0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.108 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.421 RSD_WTD: 87 fa_atr: -5.368 fa_rep: 0.629 fa_sol: 3.578 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.122 lk_ball_wtd: 0.034 fa_elec: -0.947 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 0.123 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.418 RSD_WTD: 88 fa_atr: -5.247 fa_rep: 0.917 fa_sol: 5.156 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.492 lk_ball_wtd: -0.015 fa_elec: -1.948 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 1.947 p_aa_pp: 0.032 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.997 RSD_WTD: 89 fa_atr: -3.259 fa_rep: 0.670 fa_sol: 1.542 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.124 lk_ball_wtd: -0.305 fa_elec: 0.324 pro_close: 0.020 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.147 fa_dun: 0.222 p_aa_pp: -0.859 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.924 RSD_WTD: 90 fa_atr: -3.877 fa_rep: 0.468 fa_sol: 2.453 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.106 lk_ball_wtd: 0.020 fa_elec: -0.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.123 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.072 RSD_WTD: 91 fa_atr: -7.920 fa_rep: 1.101 fa_sol: 4.473 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.787 lk_ball_wtd: -0.420 fa_elec: -2.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.105 fa_dun: 1.684 p_aa_pp: 0.212 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.480 RSD_WTD: 92 fa_atr: -4.158 fa_rep: 0.353 fa_sol: 3.840 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.226 fa_elec: -1.946 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.083 fa_dun: 0.127 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.088 RSD_WTD: 93 fa_atr: -4.553 fa_rep: 0.340 fa_sol: 3.813 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.196 fa_elec: -1.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.096 fa_dun: 2.238 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.440 RSD_WTD: 94 fa_atr: -7.412 fa_rep: 0.998 fa_sol: 3.275 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.203 fa_elec: -1.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.335 p_aa_pp: -0.242 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.210 RSD_WTD: 95 fa_atr: -6.345 fa_rep: 0.396 fa_sol: 3.811 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.306 fa_elec: -1.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 0.397 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.159 RSD_WTD: 96 fa_atr: -6.236 fa_rep: 0.566 fa_sol: 4.569 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.176 lk_ball_wtd: -0.479 fa_elec: -1.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.305 p_aa_pp: 0.001 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.145 RSD_WTD: 97 fa_atr: -4.375 fa_rep: 0.164 fa_sol: 3.550 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.005 fa_elec: -2.494 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.000 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.146 RSD_WTD: 98 fa_atr: -8.191 fa_rep: 0.819 fa_sol: 4.592 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.345 fa_elec: -2.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.011 fa_dun: 2.779 p_aa_pp: 0.006 yhh_planarity: 0.008 ref: 0.582 rama_prepro: -0.092 RSD_WTD: 99 fa_atr: -5.373 fa_rep: 0.340 fa_sol: 5.088 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.112 lk_ball_wtd: -0.329 fa_elec: -1.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.936 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.135 RSD_WTD: 100 fa_atr: -6.943 fa_rep: 0.566 fa_sol: 4.638 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.446 fa_elec: -1.896 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.405 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.228 RSD_WTD: 101 fa_atr: -5.027 fa_rep: 0.360 fa_sol: 5.256 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.233 fa_elec: -2.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.445 p_aa_pp: 0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.001 RSD_WTD: 102 fa_atr: -6.156 fa_rep: 0.342 fa_sol: 6.164 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.409 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: -0.039 fa_dun: 1.161 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.135 RSD_WTD: 103 fa_atr: -5.154 fa_rep: 0.353 fa_sol: 4.720 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.170 fa_elec: -2.164 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.994 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.123 RSD_WTD: 104 fa_atr: -5.005 fa_rep: 0.409 fa_sol: 3.920 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.096 fa_elec: -2.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.178 fa_dun: 0.333 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.321 RSD_WTD: 105 fa_atr: -4.938 fa_rep: 0.291 fa_sol: 4.436 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.311 fa_elec: -1.882 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.081 fa_dun: 2.358 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 106 fa_atr: -6.149 fa_rep: 0.363 fa_sol: 5.306 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.242 lk_ball_wtd: -0.500 fa_elec: -2.736 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.436 dslf_fa13: 0.000 omega: -0.004 fa_dun: 2.324 p_aa_pp: 0.075 yhh_planarity: 0.100 ref: 0.582 rama_prepro: -0.181 RSD_WTD: 107 fa_atr: -4.586 fa_rep: 0.316 fa_sol: 3.982 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: 0.053 fa_elec: -2.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.106 fa_dun: 1.168 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.141 RSD_WTD: 108 fa_atr: -4.249 fa_rep: 0.221 fa_sol: 3.500 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.115 fa_elec: -2.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.213 fa_dun: 0.000 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.060 RSD_WTD: 109 fa_atr: -3.248 fa_rep: 0.161 fa_sol: 3.581 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.219 fa_elec: -1.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.066 fa_dun: 0.000 p_aa_pp: 0.234 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.253 RSD_WTD: 110 fa_atr: -3.942 fa_rep: 0.172 fa_sol: 3.641 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.232 fa_elec: -1.251 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 0.294 p_aa_pp: -0.260 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.368 RSD_WTD: 111 fa_atr: -4.938 fa_rep: 0.466 fa_sol: 3.666 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.083 fa_elec: -2.879 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.000 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 112 fa_atr: -4.957 fa_rep: 0.424 fa_sol: 5.284 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.292 fa_elec: -3.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.542 p_aa_pp: 0.255 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.248 RSD_WTD: 113 fa_atr: -2.718 fa_rep: 0.176 fa_sol: 2.848 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.012 fa_elec: -1.837 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.107 fa_dun: 0.000 p_aa_pp: 0.358 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.012 RSD_WTD: 114 fa_atr: -4.782 fa_rep: 0.527 fa_sol: 4.022 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.256 fa_elec: -1.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.192 p_aa_pp: -0.236 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.270 RSD_WTD: 115 fa_atr: -4.314 fa_rep: 0.380 fa_sol: 3.273 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.083 lk_ball_wtd: 0.040 fa_elec: -1.463 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.161 p_aa_pp: -0.298 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.023 RSD_WTD: 116 fa_atr: -3.269 fa_rep: 0.245 fa_sol: 3.360 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.291 fa_elec: -1.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 1.341 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.373 RSD_WTD: 117 fa_atr: -3.441 fa_rep: 0.301 fa_sol: 3.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.110 fa_elec: -1.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 2.476 p_aa_pp: 0.037 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.032 RSD_WTD: 118 fa_atr: -3.480 fa_rep: 0.353 fa_sol: 3.003 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.528 lk_ball_wtd: -0.091 fa_elec: -2.729 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 1.895 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.131 RSD_WTD: 119 fa_atr: -1.790 fa_rep: 0.128 fa_sol: 1.260 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.780 lk_ball_wtd: -0.340 fa_elec: -1.450 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.077 fa_dun: 0.332 p_aa_pp: 0.348 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.389 RSD_WTD: 120 fa_atr: -3.372 fa_rep: 0.294 fa_sol: 1.756 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.346 fa_elec: -1.338 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.127 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.321 RSD_WTD: 121 fa_atr: -3.134 fa_rep: 0.377 fa_sol: 2.290 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.433 lk_ball_wtd: -0.336 fa_elec: -1.721 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 2.180 p_aa_pp: -0.158 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.226 RSD_WTD: 122 fa_atr: -2.210 fa_rep: 0.239 fa_sol: 2.069 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.068 fa_elec: -0.851 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 1.376 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.184 RSD_WTD: 123 fa_atr: -1.969 fa_rep: 0.333 fa_sol: 2.409 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.107 fa_elec: -1.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.204 fa_dun: 0.380 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 1.000 RSD_WTD: 124 fa_atr: -3.999 fa_rep: 3.687 fa_sol: 2.064 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.319 fa_elec: -0.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.193 fa_dun: 0.000 p_aa_pp: 0.765 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 4.743 RSD_WTD: 125 fa_atr: -4.683 fa_rep: 3.480 fa_sol: 2.675 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.559 fa_elec: 0.900 pro_close: 0.129 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.074 fa_dun: 2.648 p_aa_pp: -0.563 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 3.466 RSD_WTD: 126 fa_atr: -8.524 fa_rep: 3.095 fa_sol: 2.832 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.314 fa_elec: 0.625 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.302 fa_dun: 0.091 p_aa_pp: 0.933 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.188 RSD_WTD: 127 fa_atr: -5.404 fa_rep: 1.655 fa_sol: 3.208 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.190 lk_ball_wtd: -0.205 fa_elec: -0.500 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.379 dslf_fa13: 0.000 omega: 0.945 fa_dun: 2.763 p_aa_pp: -0.074 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.388 RSD_WTD: 128 fa_atr: -4.368 fa_rep: 1.418 fa_sol: 0.960 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.052 fa_elec: 0.222 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.109 fa_dun: 2.176 p_aa_pp: 0.162 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 3.056 RSD_WTD: 129 fa_atr: -5.656 fa_rep: 1.750 fa_sol: 1.217 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.039 fa_elec: 0.128 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.338 p_aa_pp: -0.319 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 3.009 RSD_WTD: 130 fa_atr: -5.942 fa_rep: 0.609 fa_sol: 5.079 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.476 lk_ball_wtd: 0.127 fa_elec: -4.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.446 hbond_sc: -0.687 dslf_fa13: 0.000 omega: -0.007 fa_dun: 3.492 p_aa_pp: 0.092 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.161 RSD_WTD: 131 fa_atr: -4.926 fa_rep: 0.427 fa_sol: 5.332 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.662 lk_ball_wtd: 0.088 fa_elec: -4.729 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.446 hbond_sc: -1.149 dslf_fa13: 0.000 omega: -0.033 fa_dun: 2.825 p_aa_pp: 0.140 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.005 RSD_WTD: 132 fa_atr: -5.482 fa_rep: 0.619 fa_sol: 2.912 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.315 fa_elec: -0.700 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.106 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.243 RSD_WTD: 133 fa_atr: -8.830 fa_rep: 1.037 fa_sol: 3.686 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.410 fa_elec: -1.279 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.039 fa_dun: 0.147 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.127 RSD_WTD: 134 fa_atr: -6.119 fa_rep: 0.732 fa_sol: 5.763 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.393 fa_elec: -2.007 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.006 fa_dun: 0.443 p_aa_pp: 0.317 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.011 RSD_WTD: 135 fa_atr: -5.793 fa_rep: 0.312 fa_sol: 6.072 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.067 fa_elec: -3.647 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.149 dslf_fa13: 0.000 omega: 0.039 fa_dun: 2.060 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.212 RSD_WTD: 136 fa_atr: -7.078 fa_rep: 0.918 fa_sol: 3.993 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.082 fa_elec: -1.736 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.058 fa_dun: 0.137 p_aa_pp: -0.498 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.201 RSD_WTD: 137 fa_atr: -7.594 fa_rep: 0.624 fa_sol: 7.234 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.332 fa_elec: -3.092 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 1.535 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.162 RSD_WTD: 138 fa_atr: -6.832 fa_rep: 0.551 fa_sol: 6.639 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.228 lk_ball_wtd: -0.176 fa_elec: -1.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.099 fa_dun: 1.950 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.407 RSD_WTD: 139 fa_atr: -3.607 fa_rep: 0.481 fa_sol: 2.049 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.025 fa_elec: -1.160 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.064 fa_dun: 1.437 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.468 RSD_WTD: 140 fa_atr: -5.719 fa_rep: 0.827 fa_sol: 3.451 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.448 fa_elec: -1.352 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.446 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.163 RSD_WTD: 141 fa_atr: -2.898 fa_rep: 0.716 fa_sol: 2.378 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.321 fa_elec: -0.054 pro_close: 0.017 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.084 fa_dun: 0.115 p_aa_pp: -0.870 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.195 RSD_WTD: 142 fa_atr: -4.470 fa_rep: 0.372 fa_sol: 3.633 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.372 lk_ball_wtd: -0.245 fa_elec: -1.545 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.720 dslf_fa13: 0.000 omega: 0.206 fa_dun: 2.561 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.130 RSD_WTD: 143 fa_atr: -7.205 fa_rep: 0.465 fa_sol: 3.802 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.336 fa_elec: -1.558 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.047 fa_dun: 0.897 p_aa_pp: 0.257 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.650 RSD_WTD: 144 fa_atr: -3.164 fa_rep: 0.109 fa_sol: 3.699 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.973 lk_ball_wtd: 0.068 fa_elec: -2.266 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.231 p_aa_pp: 0.442 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.708 RSD_WTD: 145 fa_atr: -7.893 fa_rep: 1.327 fa_sol: 2.131 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.072 fa_elec: -1.146 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 0.611 p_aa_pp: -0.034 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.145 RSD_WTD: 146 fa_atr: -5.317 fa_rep: 0.342 fa_sol: 5.680 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.368 lk_ball_wtd: 0.359 fa_elec: -2.474 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: 0.026 fa_dun: 1.660 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.051 RSD_WTD: 147 fa_atr: -6.153 fa_rep: 0.723 fa_sol: 1.907 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.423 fa_elec: -0.524 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.456 p_aa_pp: -0.336 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.030 RSD_WTD: 148 fa_atr: -2.865 fa_rep: 0.241 fa_sol: 2.489 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.882 lk_ball_wtd: -0.181 fa_elec: -0.977 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.497 p_aa_pp: 0.232 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.359 RSD_WTD: 149 fa_atr: -5.910 fa_rep: 0.893 fa_sol: 4.500 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.613 lk_ball_wtd: 0.294 fa_elec: -2.194 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.687 dslf_fa13: 0.000 omega: -0.010 fa_dun: 3.243 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.801 RSD_WTD: 150 fa_atr: -3.900 fa_rep: 0.706 fa_sol: 2.332 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.480 fa_elec: 0.247 pro_close: 0.102 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.144 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.387 RSD_WTD: 151 fa_atr: -3.419 fa_rep: 0.352 fa_sol: 3.441 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.301 fa_elec: -1.441 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 1.725 p_aa_pp: -0.593 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.407 RSD_WTD: 152 fa_atr: -1.556 fa_rep: 0.199 fa_sol: 1.776 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.207 fa_elec: -0.057 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.245 fa_dun: 0.000 p_aa_pp: -1.318 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.421 RSD_WTD: 153 fa_atr: -2.189 fa_rep: 0.225 fa_sol: 2.181 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.072 fa_elec: -0.720 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.003 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.174 RSD_WTD: 154 fa_atr: -4.268 fa_rep: 0.530 fa_sol: 4.150 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.032 lk_ball_wtd: -0.170 fa_elec: -2.751 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.513 p_aa_pp: 0.514 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.503 RSD_WTD: 155 fa_atr: -5.780 fa_rep: 1.023 fa_sol: 2.778 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.043 fa_elec: -0.766 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.918 RSD_WTD: 156 fa_atr: -8.140 fa_rep: 1.127 fa_sol: 4.213 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.013 lk_ball_wtd: 0.192 fa_elec: -3.435 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.066 fa_dun: 1.132 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.029 RSD_WTD: 157 fa_atr: -7.885 fa_rep: 0.992 fa_sol: 1.680 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.253 lk_ball_wtd: 0.005 fa_elec: -1.856 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 1.213 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.042 RSD_WTD: 158 fa_atr: -4.881 fa_rep: 0.392 fa_sol: 2.702 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.014 fa_elec: -2.436 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.106 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.088 RSD_WTD: 159 fa_atr: -6.673 fa_rep: 1.298 fa_sol: 0.621 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.026 fa_elec: -2.181 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.171 fa_dun: 0.058 p_aa_pp: -0.772 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.317 RSD_WTD: 160 fa_atr: -2.678 fa_rep: 0.211 fa_sol: 1.986 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.254 fa_elec: -0.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.046 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.161 RSD_WTD: 161 fa_atr: -5.575 fa_rep: 0.489 fa_sol: 0.262 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.473 fa_elec: 0.536 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.421 p_aa_pp: -0.070 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.704 RSD_WTD: 162 fa_atr: -1.605 fa_rep: 0.183 fa_sol: 1.054 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.103 fa_elec: 0.165 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -1.229 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 2.183 RSD_WTD: 163 fa_atr: -4.183 fa_rep: 0.487 fa_sol: 3.005 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.270 lk_ball_wtd: -0.253 fa_elec: -0.217 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 1.184 p_aa_pp: 0.092 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 1.780 RSD_WTD: 164 fa_atr: -5.015 fa_rep: 0.877 fa_sol: 1.082 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.040 fa_elec: -1.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.031 fa_dun: 0.364 p_aa_pp: 0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.205 RSD_WTD: 165 fa_atr: -6.755 fa_rep: 0.925 fa_sol: -0.272 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.279 fa_elec: -0.102 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 3.205 p_aa_pp: 0.059 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.237 RSD_WTD: 166 fa_atr: -5.324 fa_rep: 0.356 fa_sol: 5.370 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.140 lk_ball_wtd: 0.067 fa_elec: -4.260 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.491 dslf_fa13: 0.000 omega: -0.024 fa_dun: 2.196 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.104 RSD_WTD: 167 fa_atr: -7.300 fa_rep: 1.282 fa_sol: 1.002 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.040 lk_ball_wtd: 0.080 fa_elec: -1.805 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.062 fa_dun: 0.630 p_aa_pp: -0.776 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.355 RSD_WTD: 168 fa_atr: -7.358 fa_rep: 1.001 fa_sol: 1.955 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.027 fa_elec: -2.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 0.268 p_aa_pp: -0.718 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.408 RSD_WTD: 169 fa_atr: -7.866 fa_rep: 1.457 fa_sol: 0.242 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.048 fa_elec: -1.972 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.064 p_aa_pp: -0.775 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.406 RSD_WTD: 170 fa_atr: -6.086 fa_rep: 0.808 fa_sol: 2.029 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.089 fa_elec: -1.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.048 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.299 RSD_WTD: 171 fa_atr: -9.619 fa_rep: 1.805 fa_sol: 2.771 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.134 fa_elec: -0.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.007 fa_dun: 3.287 p_aa_pp: -0.152 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.087 RSD_WTD: 172 fa_atr: -4.048 fa_rep: 0.747 fa_sol: 2.584 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.488 lk_ball_wtd: -0.284 fa_elec: -0.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.675 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.181 fa_dun: 2.029 p_aa_pp: -0.194 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.083 RSD_WTD: 173 fa_atr: -4.179 fa_rep: 0.325 fa_sol: 3.357 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.015 fa_elec: -1.377 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.675 hbond_sc: -0.379 dslf_fa13: 0.000 omega: 0.016 fa_dun: 1.170 p_aa_pp: 0.853 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.610 RSD_WTD: 174 fa_atr: -8.564 fa_rep: 1.695 fa_sol: 3.074 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.417 fa_elec: 0.153 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.745 fa_dun: 2.267 p_aa_pp: 0.521 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.977 RSD_WTD: 175 fa_atr: -8.081 fa_rep: 1.204 fa_sol: 2.235 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.307 fa_elec: -0.002 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.108 fa_dun: 2.461 p_aa_pp: 0.082 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 1.698 RSD_WTD: 176 fa_atr: -7.406 fa_rep: 1.309 fa_sol: -0.245 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.131 lk_ball_wtd: -0.137 fa_elec: -0.851 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.225 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.796 p_aa_pp: 0.665 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 1.365 RSD_WTD: 177 fa_atr: -4.733 fa_rep: 0.479 fa_sol: 4.346 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.277 lk_ball_wtd: 0.163 fa_elec: -2.632 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.740 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.152 fa_dun: 2.383 p_aa_pp: -0.234 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.131 RSD_WTD: 178 fa_atr: -4.517 fa_rep: 0.320 fa_sol: 2.822 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.507 lk_ball_wtd: -0.358 fa_elec: -1.411 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.740 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.252 fa_dun: 1.981 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.041 RSD_WTD: 179 fa_atr: -5.938 fa_rep: 1.360 fa_sol: 1.398 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.191 fa_elec: -0.591 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.490 p_aa_pp: 0.139 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.119 RSD_WTD: 180 fa_atr: -8.058 fa_rep: 1.382 fa_sol: 3.106 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.090 fa_elec: -2.361 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.416 fa_dun: 0.032 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.143 RSD_WTD: 181 fa_atr: -7.419 fa_rep: 1.326 fa_sol: 1.767 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.066 fa_elec: -1.532 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.467 p_aa_pp: -0.690 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.270 RSD_WTD: 182 fa_atr: -6.318 fa_rep: 0.371 fa_sol: 5.971 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.666 lk_ball_wtd: 0.112 fa_elec: -3.975 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 2.184 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.429 RSD_WTD: 183 fa_atr: -3.604 fa_rep: 0.484 fa_sol: 3.443 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.177 fa_elec: -1.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: -1.277 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.766 RSD_WTD: 184 fa_atr: -6.643 fa_rep: 1.141 fa_sol: 3.735 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.100 fa_elec: -1.254 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.014 fa_dun: 2.884 p_aa_pp: 0.104 yhh_planarity: 0.411 ref: 0.582 rama_prepro: 3.056 RSD_WTD: 185 fa_atr: -2.138 fa_rep: 0.457 fa_sol: 1.642 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.466 fa_elec: -0.201 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.053 fa_dun: 1.169 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 2.882 RSD_WTD: 186 fa_atr: -1.793 fa_rep: 0.101 fa_sol: 2.112 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.258 fa_elec: -0.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.016 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.779 RSD_WTD: 187 fa_atr: -3.006 fa_rep: 0.193 fa_sol: 3.301 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.391 lk_ball_wtd: 0.089 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.491 dslf_fa13: 0.000 omega: 0.446 fa_dun: 3.114 p_aa_pp: 0.373 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.028 RSD_WTD: 188 fa_atr: -2.996 fa_rep: 0.271 fa_sol: 2.585 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.781 lk_ball_wtd: -0.045 fa_elec: -1.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.348 fa_dun: 1.594 p_aa_pp: -0.689 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.307 RSD_WTD: 189 fa_atr: -1.516 fa_rep: 0.190 fa_sol: 1.982 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.101 fa_elec: -0.071 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.236 fa_dun: 0.000 p_aa_pp: -1.306 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.087 RSD_WTD: 190 fa_atr: -1.285 fa_rep: 0.061 fa_sol: 1.052 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.077 fa_elec: 0.230 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.859 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.097 RSD_WTD: 191 fa_atr: -3.332 fa_rep: 0.184 fa_sol: 3.080 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.251 fa_elec: -0.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.126 fa_dun: 0.214 p_aa_pp: -0.359 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.245 RSD_WTD: 192 fa_atr: -3.598 fa_rep: 0.246 fa_sol: 2.348 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.342 fa_elec: -1.001 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.642 p_aa_pp: 0.085 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.311 RSD_WTD: 193 fa_atr: -6.336 fa_rep: 0.693 fa_sol: 2.493 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.140 fa_elec: 0.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.442 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.255 RSD_WTD: 194 fa_atr: -5.520 fa_rep: 0.710 fa_sol: 0.832 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.530 fa_elec: -0.269 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 2.112 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.006 RSD_WTD: 195 fa_atr: -3.021 fa_rep: 0.230 fa_sol: 2.968 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.585 lk_ball_wtd: -0.138 fa_elec: -1.272 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.421 p_aa_pp: 0.295 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.013 RSD_WTD: 196 fa_atr: -4.701 fa_rep: 0.290 fa_sol: 5.218 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.065 fa_elec: -3.021 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 0.855 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.085 RSD_WTD: 197 fa_atr: -2.149 fa_rep: 0.216 fa_sol: 2.534 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.456 lk_ball_wtd: -0.263 fa_elec: -1.485 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.778 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.281 RSD_WTD: 198 fa_atr: -3.520 fa_rep: 0.301 fa_sol: 3.057 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.475 fa_elec: -0.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.832 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 0.615 p_aa_pp: -0.552 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.309 RSD_WTD: 199 fa_atr: -5.302 fa_rep: 0.582 fa_sol: 2.546 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.815 lk_ball_wtd: -0.143 fa_elec: -1.362 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.206 fa_dun: 1.864 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.090 RSD_WTD: 200 fa_atr: -3.433 fa_rep: 0.294 fa_sol: 3.423 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.760 lk_ball_wtd: -0.044 fa_elec: -2.595 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.336 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.231 fa_dun: 1.704 p_aa_pp: 0.188 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.308 RSD_WTD: 201 fa_atr: -6.338 fa_rep: 0.747 fa_sol: 1.914 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.170 fa_elec: 0.121 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.055 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.334 RSD_WTD: 202 fa_atr: -11.108 fa_rep: 1.436 fa_sol: 2.971 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.334 fa_elec: 0.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.194 fa_dun: 3.706 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.233 RSD_WTD: 203 fa_atr: -4.852 fa_rep: 0.427 fa_sol: 5.810 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.058 fa_elec: -1.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.116 fa_dun: 2.480 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.153 RSD_WTD: 204 fa_atr: -6.428 fa_rep: 0.454 fa_sol: 6.347 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.341 fa_elec: -2.914 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 2.467 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.327 RSD_WTD: 205 fa_atr: -7.072 fa_rep: 0.879 fa_sol: 2.523 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.002 fa_elec: -2.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.130 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 206 fa_atr: -9.281 fa_rep: 0.647 fa_sol: 12.847 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.558 lk_ball_wtd: -0.074 fa_elec: -6.612 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 0.184 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.190 RSD_WTD: 207 fa_atr: -3.878 fa_rep: 0.183 fa_sol: 4.284 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.254 lk_ball_wtd: -0.347 fa_elec: -2.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 1.315 p_aa_pp: 0.154 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.170 RSD_WTD: 208 fa_atr: -7.326 fa_rep: 0.668 fa_sol: 5.268 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.429 lk_ball_wtd: -0.620 fa_elec: -1.868 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 1.834 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.196 RSD_WTD: 209 fa_atr: -6.790 fa_rep: 0.928 fa_sol: 3.553 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.112 fa_elec: -2.427 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.177 RSD_WTD: 210 fa_atr: -5.089 fa_rep: 0.434 fa_sol: 4.570 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.344 fa_elec: -2.323 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 0.007 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.063 RSD_WTD: 211 fa_atr: -5.317 fa_rep: 0.362 fa_sol: 4.595 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.383 fa_elec: -1.580 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.002 p_aa_pp: -0.008 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.120 RSD_WTD: 212 fa_atr: -6.562 fa_rep: 0.597 fa_sol: 2.954 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.121 fa_elec: -1.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.000 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.105 RSD_WTD: 213 fa_atr: -9.400 fa_rep: 1.273 fa_sol: 3.760 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.150 fa_elec: -2.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.525 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.722 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.250 RSD_WTD: 214 fa_atr: -4.910 fa_rep: 0.365 fa_sol: 3.577 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.258 fa_elec: -1.280 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.219 p_aa_pp: -0.281 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.232 RSD_WTD: 215 fa_atr: -4.632 fa_rep: 0.293 fa_sol: 3.154 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.312 fa_elec: -1.033 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.833 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.311 RSD_WTD: 216 fa_atr: -9.430 fa_rep: 0.958 fa_sol: 4.460 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.289 fa_elec: -2.088 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.732 dslf_fa13: 0.000 omega: -0.054 fa_dun: 3.548 p_aa_pp: -0.234 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.415 RSD_WTD: 217 fa_atr: -5.652 fa_rep: 0.572 fa_sol: 4.040 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.605 lk_ball_wtd: -0.176 fa_elec: -1.807 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.750 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 1.960 p_aa_pp: 0.030 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.001 RSD_WTD: 218 fa_atr: -6.094 fa_rep: 1.350 fa_sol: 2.157 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.161 fa_elec: -0.658 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.083 fa_dun: 0.070 p_aa_pp: -0.182 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.013 RSD_WTD: 219 fa_atr: -3.684 fa_rep: 0.520 fa_sol: 2.101 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.052 lk_ball_wtd: 0.047 fa_elec: -1.340 pro_close: 0.215 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 0.160 p_aa_pp: -0.284 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.229 RSD_WTD: 220 fa_atr: -5.198 fa_rep: 0.540 fa_sol: 2.887 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.336 fa_elec: 0.170 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.105 fa_dun: 2.496 p_aa_pp: 0.239 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.246 RSD_WTD: 221 fa_atr: -5.520 fa_rep: 0.957 fa_sol: 2.470 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.124 lk_ball_wtd: -0.089 fa_elec: -1.030 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 1.275 p_aa_pp: 0.311 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 1.274 RSD_WTD: 222 fa_atr: -9.845 fa_rep: 2.368 fa_sol: 1.858 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.172 lk_ball_wtd: -0.307 fa_elec: -0.126 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.636 p_aa_pp: -0.147 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.077 RSD_WTD: 223 fa_atr: -5.272 fa_rep: 0.951 fa_sol: 5.144 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.582 lk_ball_wtd: 0.155 fa_elec: -3.235 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.787 dslf_fa13: 0.000 omega: -0.063 fa_dun: 2.863 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.178 RSD_WTD: 224 fa_atr: -6.015 fa_rep: 0.863 fa_sol: 3.608 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.016 fa_elec: -2.345 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.070 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.197 RSD_WTD: 225 fa_atr: -8.236 fa_rep: 0.602 fa_sol: 2.763 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.074 fa_elec: -1.074 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.132 fa_dun: 0.038 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.171 RSD_WTD: 226 fa_atr: -8.143 fa_rep: 1.021 fa_sol: 1.642 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.131 fa_elec: -1.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.032 fa_dun: 0.050 p_aa_pp: -0.404 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.187 RSD_WTD: 227 fa_atr: -7.957 fa_rep: 0.903 fa_sol: 7.435 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.007 fa_elec: -5.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.787 dslf_fa13: 0.000 omega: 0.263 fa_dun: 1.888 p_aa_pp: -0.169 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.190 RSD_WTD: 228 fa_atr: -6.253 fa_rep: 0.379 fa_sol: 5.429 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.100 fa_elec: -2.978 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.049 fa_dun: 0.422 p_aa_pp: 0.303 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.202 RSD_WTD: 229 fa_atr: -11.729 fa_rep: 1.909 fa_sol: 1.910 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.318 lk_ball_wtd: -0.059 fa_elec: -1.563 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 1.893 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.026 RSD_WTD: 230 fa_atr: -9.675 fa_rep: 0.885 fa_sol: 2.524 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.351 fa_elec: -1.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.206 fa_dun: 2.633 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.123 RSD_WTD: 231 fa_atr: -6.594 fa_rep: 0.761 fa_sol: 4.786 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.262 fa_elec: -2.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 0.352 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.094 RSD_WTD: 232 fa_atr: -14.049 fa_rep: 2.789 fa_sol: 4.816 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.029 fa_elec: -2.856 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.399 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.026 RSD_WTD: 233 fa_atr: -9.143 fa_rep: 1.405 fa_sol: 2.002 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.234 fa_elec: -2.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.045 fa_dun: 0.515 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.135 RSD_WTD: 234 fa_atr: -7.443 fa_rep: 0.970 fa_sol: 6.498 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.329 lk_ball_wtd: -0.284 fa_elec: -3.269 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.720 dslf_fa13: 0.000 omega: -0.029 fa_dun: 2.061 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.277 RSD_WTD: 235 fa_atr: -4.927 fa_rep: 0.339 fa_sol: 5.024 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.303 fa_elec: -1.568 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.119 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.384 RSD_WTD: 236 fa_atr: -10.389 fa_rep: 1.764 fa_sol: 3.569 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.187 fa_elec: -1.825 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.211 fa_dun: 2.850 p_aa_pp: -0.249 yhh_planarity: 0.108 ref: 0.582 rama_prepro: -0.448 RSD_WTD: 237 fa_atr: -6.251 fa_rep: 0.825 fa_sol: 2.870 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.160 lk_ball_wtd: -0.281 fa_elec: -0.780 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 1.195 p_aa_pp: 0.571 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.247 RSD_WTD: 238 fa_atr: -5.970 fa_rep: 1.389 fa_sol: 5.170 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.112 fa_elec: -1.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.201 fa_dun: 1.283 p_aa_pp: 0.123 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.767 RSD_WTD: 239 fa_atr: -8.126 fa_rep: 1.523 fa_sol: 2.947 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.019 fa_elec: -2.712 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.994 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.144 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.093 RSD_WTD: 240 fa_atr: -4.390 fa_rep: 0.693 fa_sol: 2.855 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.340 fa_elec: 0.222 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.431 fa_dun: 1.829 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.637 RSD_WTD: 241 fa_atr: -5.344 fa_rep: 0.274 fa_sol: 5.547 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.371 lk_ball_wtd: 0.069 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.874 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.326 fa_dun: 3.294 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.444 RSD_WTD: 242 fa_atr: -4.408 fa_rep: 0.614 fa_sol: 1.998 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -0.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.361 RSD_WTD: 243 fa_atr: -3.070 fa_rep: 0.458 fa_sol: 2.367 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.262 fa_elec: -0.805 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.068 fa_dun: 0.087 p_aa_pp: -0.799 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.158 RSD_WTD: 244 fa_atr: -1.686 fa_rep: 0.150 fa_sol: 1.428 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.017 lk_ball_wtd: -0.117 fa_elec: -0.343 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.074 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.105 RSD_WTD: 245 fa_atr: -5.621 fa_rep: 0.536 fa_sol: 5.006 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.387 lk_ball_wtd: -0.232 fa_elec: -1.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: -0.379 dslf_fa13: 0.000 omega: -0.006 fa_dun: 3.867 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.345 RSD_WTD: 246 fa_atr: -2.651 fa_rep: 0.348 fa_sol: 2.408 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.104 fa_elec: -1.023 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 1.732 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.042 RSD_WTD: 247 fa_atr: -3.461 fa_rep: 0.228 fa_sol: 1.928 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.015 lk_ball_wtd: -0.033 fa_elec: -0.279 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.405 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.349 RSD_WTD: 248 fa_atr: -1.232 fa_rep: 0.214 fa_sol: 1.287 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: 0.440 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.092 fa_dun: 0.000 p_aa_pp: 0.242 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.220 RSD_WTD: 249 fa_atr: -4.432 fa_rep: 0.402 fa_sol: 3.900 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.209 lk_ball_wtd: -0.410 fa_elec: -1.497 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.669 dslf_fa13: 0.000 omega: 0.118 fa_dun: 1.402 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.087 RSD_WTD: 250 fa_atr: -6.885 fa_rep: 0.886 fa_sol: 2.811 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.492 fa_elec: 0.549 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 2.402 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.158 RSD_WTD: 251 fa_atr: -1.829 fa_rep: 0.089 fa_sol: 0.731 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.222 fa_elec: 0.189 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.042 p_aa_pp: -0.135 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.341 RSD_WTD: 252 fa_atr: -7.532 fa_rep: 0.681 fa_sol: 5.115 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.152 fa_elec: -2.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.834 fa_dun: 2.510 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.071 RSD_WTD: 253 fa_atr: -7.517 fa_rep: 1.387 fa_sol: 6.691 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.217 fa_elec: -2.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.087 fa_dun: 1.810 p_aa_pp: 0.585 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.390 RSD_WTD: 254 fa_atr: -4.854 fa_rep: 0.406 fa_sol: 2.896 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.031 fa_elec: -1.508 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.337 fa_dun: 0.000 p_aa_pp: -1.339 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.029 RSD_WTD: 255 fa_atr: -7.518 fa_rep: 2.085 fa_sol: 1.491 fa_intra_rep: 0.089 fa_intra_sol_xover4: 0.271 lk_ball_wtd: -0.335 fa_elec: -0.625 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.696 p_aa_pp: 0.621 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.851 RSD_WTD: 256 fa_atr: -7.867 fa_rep: 2.469 fa_sol: 4.130 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.121 lk_ball_wtd: 0.066 fa_elec: -0.379 pro_close: 0.780 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.909 fa_dun: 0.172 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.268 RSD_WTD: 257 fa_atr: -3.201 fa_rep: 1.315 fa_sol: 1.229 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.195 fa_elec: 0.597 pro_close: 1.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.172 fa_dun: 1.631 p_aa_pp: 0.462 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.456 RSD_WTD: 258 fa_atr: -4.104 fa_rep: 1.253 fa_sol: 2.955 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.085 lk_ball_wtd: -0.248 fa_elec: -0.079 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.514 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.118 p_aa_pp: -0.470 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.032 RSD_WTD: 259 fa_atr: -8.214 fa_rep: 0.989 fa_sol: 3.999 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.399 lk_ball_wtd: -0.303 fa_elec: -1.017 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.371 hbond_sc: -0.732 dslf_fa13: 0.000 omega: 0.093 fa_dun: 2.833 p_aa_pp: 0.217 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.208 RSD_WTD: 260 fa_atr: -4.185 fa_rep: 0.992 fa_sol: 4.314 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.680 lk_ball_wtd: -0.001 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.885 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.798 fa_dun: 2.131 p_aa_pp: 0.100 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.573 RSD_WTD: 261 fa_atr: -4.951 fa_rep: 0.173 fa_sol: 5.939 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.678 lk_ball_wtd: -0.085 fa_elec: -3.592 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.867 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.117 fa_dun: 1.576 p_aa_pp: -0.875 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.257 RSD_WTD: 262 fa_atr: -6.980 fa_rep: 1.140 fa_sol: 2.860 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.571 lk_ball_wtd: 0.139 fa_elec: -1.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.189 fa_dun: 2.066 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.001 RSD_WTD: 263 fa_atr: -7.891 fa_rep: 0.925 fa_sol: 5.119 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.679 lk_ball_wtd: -0.447 fa_elec: -1.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.030 fa_dun: 2.653 p_aa_pp: 0.044 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.262 RSD_WTD: 264 fa_atr: -6.931 fa_rep: 1.173 fa_sol: 3.563 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.168 fa_elec: -0.912 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.702 fa_dun: 0.057 p_aa_pp: -0.395 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.375 RSD_WTD: 265 fa_atr: -3.997 fa_rep: 0.568 fa_sol: 1.852 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.049 fa_elec: -0.199 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.170 fa_dun: 0.146 p_aa_pp: 0.525 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.115 RSD_WTD: 266 fa_atr: -4.393 fa_rep: 1.017 fa_sol: 4.845 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.634 lk_ball_wtd: 0.280 fa_elec: -3.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.049 dslf_fa13: 0.000 omega: -0.038 fa_dun: 2.790 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.656 RSD_WTD: 267 fa_atr: -2.427 fa_rep: 0.317 fa_sol: 1.539 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.038 fa_elec: -1.509 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.347 ScoreFunction::show(): weights: (fa_atr 1) (fa_rep 0.55) (fa_sol 1) (fa_intra_rep 0.005) (fa_intra_sol_xover4 1) (lk_ball_wtd 1) (fa_elec 1) (pro_close 1.25) (hbond_sr_bb 1) (hbond_lr_bb 1) (hbond_bb_sc 1) (hbond_sc 1) (dslf_fa13 1.25) (omega 0.4) (fa_dun 0.7) (p_aa_pp 0.6) (yhh_planarity 0.625) (ref 1) (rama_prepro 0.45) energy_method_options: EnergyMethodOptions::show: aa_composition_setup_files: EnergyMethodOptions::show: mhc_epitope_setup_files: EnergyMethodOptions::show: netcharge_setup_files: EnergyMethodOptions::show: aspartimide_penalty_value: 25 EnergyMethodOptions::show: etable_type: FA_STANDARD_DEFAULT analytic_etable_evaluation: 1 EnergyMethodOptions::show: method_weights: ref 1.32468 3.25479 -2.14574 -2.72453 1.21829 0.79816 -0.30065 2.30374 -0.71458 1.66147 1.65735 -1.34026 -1.64321 -1.45095 -0.09474 -0.28969 1.15175 2.64269 2.26099 0.58223 EnergyMethodOptions::show: method_weights: free_res EnergyMethodOptions::show: unfolded_energies_type: UNFOLDED_SCORE12 EnergyMethodOptions::show: split_unfolded_label_type: SPLIT_UNFOLDED_MM EnergyMethodOptions::show: split_unfolded_value_type: SPLIT_UNFOLDED_BOLTZ EnergyMethodOptions::show: atom_vdw_atom_type_set_name: centroid EnergyMethodOptions::show: covalent_labeling_input: EnergyMethodOptions::show: covalent_labeling_fa_input: EnergyMethodOptions::show: hrf_dynamics_input: EnergyMethodOptions::show: exclude_protein_protein_fa_elec: false EnergyMethodOptions::show: exclude_RNA_RNA_fa_elec: false EnergyMethodOptions::show: exclude_RNA_protein_fa_elec: false EnergyMethodOptions::show: exclude_monomer_fa_elec: false EnergyMethodOptions::show: elec_max_dis: 5.5 EnergyMethodOptions::show: elec_min_dis: 1.6 EnergyMethodOptions::show: elec_die: 10 EnergyMethodOptions::show: elec_no_dis_dep_die: false EnergyMethodOptions::show: elec_sigmoidal_die: true EnergyMethodOptions::show: elec_sigmoidal_D: 80 EnergyMethodOptions::show: elec_sigmoidal_D0: 6 EnergyMethodOptions::show: elec_sigmoidal_S: 0.4 EnergyMethodOptions::show: smooth_fa_elec: true EnergyMethodOptions::show: grpelec_fade_type: false EnergyMethodOptions::show: grpelec_fade_param1: 1 EnergyMethodOptions::show: grpelec_fade_param2: 1 EnergyMethodOptions::show: grpelec_fade_hbond: 0 EnergyMethodOptions::show: grp_cpfxn: 1 EnergyMethodOptions::show: elec_group_file: /scoring/score_functions/elec_group_def.dat EnergyMethodOptions::show: grpelec_context_dependent: 0 EnergyMethodOptions::show: use_polarization: true EnergyMethodOptions::show: use_gen_kirkwood: true EnergyMethodOptions::show: protein_dielectric: 1 EnergyMethodOptions::show: water_dielectric: 78.3 EnergyMethodOptions::show: exclude_DNA_DNA: false EnergyMethodOptions::show: exclude_intra_res_protein: false EnergyMethodOptions::show: count_pair_hybrid: false EnergyMethodOptions::show: count_pair_full: false EnergyMethodOptions::show: put_intra_into_total: false EnergyMethodOptions::show: geom_sol_interres_path_distance_cutoff: false EnergyMethodOptions::show: geom_sol_intrares_path_distance_cutoff: true EnergyMethodOptions::show: eval_intrares_elec_ST_only: false EnergyMethodOptions::show: envsmooth_zero_negatives: false EnergyMethodOptions::show: cst_max_seq_sep: 18446744073709551615 EnergyMethodOptions::show: pb_bound_tag: bound EnergyMethodOptions::show: pb_unbound_tag: unbound EnergyMethodOptions::show: arg_cation_pi_his_can_be_pi: 1 EnergyMethodOptions::show: ordered_wat_penalty: 1.221 EnergyMethodOptions::show: ordered_pt_wat_penalty: 2.709 EnergyMethodOptions::show: nmer_ref_seq_length_: 9 EnergyMethodOptions::show: nmer_svm_term_length_: 3 EnergyMethodOptions::show: nmer_svm_pssm_feat_: 1 EnergyMethodOptions::show: nmer_svm_scorecut_defined_: 0 EnergyMethodOptions::show: nmer_svm_scorecut_: 0 EnergyMethodOptions::show: nmer_svm_avg_rank_as_energy_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_defined_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_: EnergyMethodOptions::show: nmer_svm_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_list_: EnergyMethodOptions::show: nmer_svm_defined_: 0 EnergyMethodOptions::show: nmer_svm_: EnergyMethodOptions::show: nmer_svm_rank_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_list_: EnergyMethodOptions::show: nmer_svm_rank_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_: EnergyMethodOptions::show: voids_penalty_energy_containing_cones_cutoff_:6 EnergyMethodOptions::show: voids_penalty_energy_cone_distance_cutoff_: 8 EnergyMethodOptions::show: voids_penalty_energy_cone_dotproduct_cutoff_: 0.1 EnergyMethodOptions::show: voids_penalty_energy_voxel_grid_padding_: 1 EnergyMethodOptions::show: voids_penalty_energy_voxel_size_: 0.5 EnergyMethodOptions::show: voids_penalty_energy_disabled_except_during_packing_: TRUE EnergyMethodOptions::show: hbnet_bonus_ramping_function_: "quadratic" EnergyMethodOptions::show: hbnet_max_network_size_: 0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_energy_threshold_: -0.25 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_atomic_depth_: 4.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_probe_radius_: 2.3 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_resolution_: 0.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_oversat_penalty_: 1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_assume_const_backbone_:1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_natural_corrections1_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_cross_chain_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_ser_to_helix_bb_:0 EnergyMethodOptions::show: target_clash_pdb_: EnergyMethodOptions::show: dump_trajectory_prefix_: traj EnergyMethodOptions::show: dump_trajectory_gz_: FALSE EnergyMethodOptions::show: dump_trajectory_stride_: 1 EnergyMethodOptions::show: bond_angle_central_atoms_to_score: EnergyMethodOptions::show: bond_angle_residue_type_param_set: none HBondOptions::show: hb_max_energy: 0 HBondOptions::show: exclude_DNA_DNA: false HBondOptions::show: exclude_intra_res_protein_: false HBondOptions::show: exclude_intra_res_RNA_: false HBondOptions::show: put_intra_into_total_: false HBondOptions::show: exclude_self_hbonds: true HBondOptions::show: use_hb_env_dep: false HBondOptions::show: use_hb_env_dep_DNA: true HBondOptions::show: smooth_hb_env_dep: true HBondOptions::show: bb_donor_acceptor_check: true HBondOptions::show: decompose_bb_hb_into_pair_energies: false HBondOptions::show: params_database_tag_: ref2015_params HBondOptions::show: use_sp2_chi_penalty_: true HBondOptions::show: sp2_BAH180_rise_: 0.75 HBondOptions::show: sp2_outer_width_: 0.357 HBondOptions::show: measure_sp3acc_BAH_from_hvy_: true HBondOptions::show: fade_energy_: 1 HBondOptions::show: exclude_ether_oxygens_: 0 HBondOptions::show: Mbhbond: false HbondOptions::show: mphbond: false HBondOptions::show: hbond_energy_shift: 0 HBondOptions::show: water_hybrid_sf: false RNA_EnergyMethodOptions::show: syn_G_potential_bonus: 0 RNA_EnergyMethodOptions::show: torsion_potential: ps_04282011 RNA_EnergyMethodOptions::show: suiteness_bonus: Richardson RNA_EnergyMethodOptions::show: rna_base_pair_xy_filename: scoring/rna/rna_base_pair_xy.dat FreeDOF_Options::show: free_suite_bonus: -1 FreeDOF_Options::show: free_2HOprime_bonus: -0.5 FreeDOF_Options::show: free_sugar_bonus: -1 FreeDOF_Options::show: pack_phosphate_penalty: 0.25 FreeDOF_Options::show: free_side_chain_bonus: -0.5