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 136 326.389 293.076 345.744 1.00 0.00 C ATOM 1943 O SER V 136 325.390 293.508 346.331 1.00 0.00 O ATOM 1944 CB SER V 136 327.543 292.245 343.689 1.00 0.00 C ATOM 1945 OG SER V 136 328.819 292.483 344.218 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 136 325.554 293.073 343.781 1.00 0.00 H ATOM 1948 1HB SER V 136 327.224 291.235 343.945 1.00 0.00 H ATOM 1949 2HB SER V 136 327.579 292.312 342.603 1.00 0.00 H ATOM 1950 HG SER V 136 328.958 291.811 344.889 1.00 0.00 H ATOM 1951 N ALA V 137 327.407 292.469 346.358 1.00 0.00 N ATOM 1952 CA ALA V 137 327.488 292.070 347.766 1.00 0.00 C ATOM 1953 C ALA V 137 326.270 291.194 348.184 1.00 0.00 C ATOM 1954 O ALA V 137 325.416 290.934 347.337 1.00 0.00 O ATOM 1955 CB ALA V 137 327.626 293.413 348.522 1.00 0.00 C ATOM 1956 H ALA V 137 328.236 292.233 345.805 1.00 0.00 H ATOM 1957 HA ALA V 137 328.400 291.483 347.903 1.00 0.00 H ATOM 1958 1HB ALA V 137 328.499 293.932 348.112 1.00 0.00 H ATOM 1959 2HB ALA V 137 327.770 293.349 349.542 1.00 0.00 H ATOM 1960 3HB ALA V 137 326.750 294.022 348.358 1.00 0.00 H ATOM 1961 N ASN V 138 326.178 290.659 349.445 1.00 0.00 N ATOM 1962 CA ASN V 138 327.083 290.979 350.564 1.00 0.00 C ATOM 1963 C ASN V 138 327.799 289.820 351.319 1.00 0.00 C ATOM 1964 O ASN V 138 327.557 289.636 352.489 1.00 0.00 O ATOM 1965 CB ASN V 138 326.307 291.812 351.568 1.00 0.00 C ATOM 1966 CG ASN V 138 325.665 293.020 350.944 1.00 0.00 C ATOM 1967 OD1 ASN V 138 326.233 294.118 350.960 1.00 0.00 O ATOM 1968 ND2 ASN V 138 324.492 292.838 350.394 1.00 0.00 N ATOM 1969 H ASN V 138 325.490 289.916 349.555 1.00 0.00 H ATOM 1970 HA ASN V 138 327.919 291.554 350.196 1.00 0.00 H ATOM 1971 1HB ASN V 138 325.531 291.198 352.027 1.00 0.00 H ATOM 1972 2HB ASN V 138 326.977 292.141 352.363 1.00 0.00 H ATOM 1973 1HD2 ASN V 138 324.017 293.607 349.963 1.00 0.00 H ATOM 1974 2HD2 ASN V 138 324.070 291.932 350.404 1.00 0.00 H ATOM 1975 N PRO V 159 328.675 289.082 350.630 1.00 0.00 N ATOM 1976 CA PRO V 159 329.158 289.170 349.288 1.00 0.00 C ATOM 1977 C PRO V 159 328.141 288.585 348.320 1.00 0.00 C ATOM 1978 O PRO V 159 327.961 289.046 347.210 1.00 0.00 O ATOM 1979 CB PRO V 159 330.449 288.347 349.336 1.00 0.00 C ATOM 1980 CG PRO V 159 330.213 287.361 350.430 1.00 0.00 C ATOM 1981 CD PRO V 159 329.399 288.117 351.446 1.00 0.00 C ATOM 1982 HA PRO V 159 329.359 290.254 349.056 1.00 0.00 H ATOM 1983 1HB PRO V 159 330.627 287.869 348.362 1.00 0.00 H ATOM 1984 2HB PRO V 159 331.308 289.005 349.533 1.00 0.00 H ATOM 1985 1HG PRO V 159 329.687 286.478 350.038 1.00 0.00 H ATOM 1986 2HG PRO V 159 331.172 287.006 350.834 1.00 0.00 H ATOM 1987 1HD PRO V 159 328.717 287.423 351.959 1.00 0.00 H ATOM 1988 2HD PRO V 159 330.072 288.603 352.167 1.00 0.00 H ATOM 1989 N GLN V 160 327.314 287.648 348.837 1.00 0.00 N ATOM 1990 CA GLN V 160 326.805 286.676 349.824 1.00 0.00 C ATOM 1991 C GLN V 160 326.339 285.424 349.123 1.00 0.00 C ATOM 1992 O GLN V 160 325.602 285.509 348.144 1.00 0.00 O ATOM 1993 CB GLN V 160 325.655 287.267 350.644 1.00 0.00 C ATOM 1994 CG GLN V 160 325.064 286.312 351.666 1.00 0.00 C ATOM 1995 CD GLN V 160 323.967 286.955 352.493 1.00 0.00 C ATOM 1996 OE1 GLN V 160 323.498 288.052 352.181 1.00 0.00 O ATOM 1997 NE2 GLN V 160 323.552 286.274 353.556 1.00 0.00 N ATOM 1998 H GLN V 160 328.028 287.680 349.542 1.00 0.00 H ATOM 1999 HA GLN V 160 327.594 286.417 350.528 1.00 0.00 H ATOM 2000 1HB GLN V 160 326.005 288.153 351.175 1.00 0.00 H ATOM 2001 2HB GLN V 160 324.855 287.582 349.975 1.00 0.00 H ATOM 2002 1HG GLN V 160 324.640 285.454 351.143 1.00 0.00 H ATOM 2003 2HG GLN V 160 325.854 285.984 352.341 1.00 0.00 H ATOM 2004 1HE2 GLN V 160 322.830 286.648 354.140 1.00 0.00 H ATOM 2005 2HE2 GLN V 160 323.960 285.387 353.772 1.00 0.00 H ATOM 2006 N TYR V 161 326.789 284.229 349.566 1.00 0.00 N ATOM 2007 CA TYR V 161 326.238 283.011 348.998 1.00 0.00 C ATOM 2008 C TYR V 161 326.185 281.755 349.885 1.00 0.00 C ATOM 2009 O TYR V 161 325.109 281.172 350.068 1.00 0.00 O ATOM 2010 CB TYR V 161 327.022 282.685 347.725 1.00 0.00 C ATOM 2011 CG TYR V 161 326.404 281.583 346.893 1.00 0.00 C ATOM 2012 CD1 TYR V 161 325.172 281.779 346.286 1.00 0.00 C ATOM 2013 CD2 TYR V 161 327.069 280.376 346.737 1.00 0.00 C ATOM 2014 CE1 TYR V 161 324.608 280.773 345.527 1.00 0.00 C ATOM 2015 CE2 TYR V 161 326.505 279.370 345.978 1.00 0.00 C ATOM 2016 CZ TYR V 161 325.280 279.565 345.374 1.00 0.00 C ATOM 2017 OH TYR V 161 324.718 278.562 344.618 1.00 0.00 O ATOM 2018 H TYR V 161 327.494 284.187 350.297 1.00 0.00 H ATOM 2019 HA TYR V 161 325.205 283.213 348.701 1.00 0.00 H ATOM 2020 1HB TYR V 161 327.096 283.579 347.104 1.00 0.00 H ATOM 2021 2HB TYR V 161 328.035 282.385 347.988 1.00 0.00 H ATOM 2022 HD1 TYR V 161 324.649 282.728 346.409 1.00 0.00 H ATOM 2023 HD2 TYR V 161 328.037 280.222 347.215 1.00 0.00 H ATOM 2024 HE1 TYR V 161 323.640 280.927 345.050 1.00 0.00 H ATOM 2025 HE2 TYR V 161 327.028 278.420 345.856 1.00 0.00 H ATOM 2026 HH TYR V 161 323.873 278.860 344.270 1.00 0.00 H ATOM 2027 N VAL V 162 327.337 281.296 350.384 1.00 0.00 N ATOM 2028 CA VAL V 162 327.364 280.017 351.100 1.00 0.00 C ATOM 2029 C VAL V 162 328.504 279.906 352.118 1.00 0.00 C ATOM 2030 O VAL V 162 329.565 280.477 351.912 1.00 0.00 O ATOM 2031 CB VAL V 162 327.488 278.862 350.089 1.00 0.00 C ATOM 2032 CG1 VAL V 162 328.885 278.828 349.488 1.00 0.00 C ATOM 2033 CG2 VAL V 162 327.161 277.541 350.770 1.00 0.00 C ATOM 2034 H VAL V 162 328.190 281.812 350.255 1.00 0.00 H ATOM 2035 HA VAL V 162 326.419 279.909 351.633 1.00 0.00 H ATOM 2036 HB VAL V 162 326.789 279.032 349.270 1.00 0.00 H ATOM 2037 1HG1 VAL V 162 328.955 278.005 348.775 1.00 0.00 H ATOM 2038 2HG1 VAL V 162 329.083 279.769 348.975 1.00 0.00 H ATOM 2039 3HG1 VAL V 162 329.619 278.683 350.281 1.00 0.00 H ATOM 2040 1HG2 VAL V 162 327.250 276.729 350.049 1.00 0.00 H ATOM 2041 2HG2 VAL V 162 327.856 277.374 351.593 1.00 0.00 H ATOM 2042 3HG2 VAL V 162 326.142 277.573 351.156 1.00 0.00 H ATOM 2043 N ASP V 163 328.286 279.142 353.190 1.00 0.00 N ATOM 2044 CA ASP V 163 329.337 278.817 354.165 1.00 0.00 C ATOM 2045 C ASP V 163 329.776 277.347 354.149 1.00 0.00 C ATOM 2046 O ASP V 163 330.969 277.037 354.074 1.00 0.00 O ATOM 2047 CB ASP V 163 328.902 279.216 355.569 1.00 0.00 C ATOM 2048 CG ASP V 163 327.557 278.594 356.056 1.00 0.00 C ATOM 2049 OD1 ASP V 163 326.927 277.834 355.331 1.00 0.00 O ATOM 2050 OD2 ASP V 163 327.168 278.919 357.155 1.00 0.00 O ATOM 2051 H ASP V 163 327.363 278.752 353.307 1.00 0.00 H ATOM 2052 HA ASP V 163 330.213 279.417 353.916 1.00 0.00 H ATOM 2053 1HB ASP V 163 329.674 278.895 356.273 1.00 0.00 H ATOM 2054 2HB ASP V 163 328.868 280.282 355.627 1.00 0.00 H ATOM 2055 N ASP V 164 328.800 276.444 354.228 1.00 0.00 N ATOM 2056 CA ASP V 164 329.043 275.008 354.370 1.00 0.00 C ATOM 2057 C ASP V 164 329.814 274.428 353.191 1.00 0.00 C ATOM 2058 O ASP V 164 330.752 273.662 353.384 1.00 0.00 O ATOM 2059 CB ASP V 164 327.709 274.268 354.551 1.00 0.00 C ATOM 2060 CG ASP V 164 327.855 272.761 354.855 1.00 0.00 C ATOM 2061 OD1 ASP V 164 328.431 272.438 355.864 1.00 0.00 O ATOM 2062 OD2 ASP V 164 327.367 271.948 354.080 1.00 0.00 O ATOM 2063 H ASP V 164 327.847 276.799 354.274 1.00 0.00 H ATOM 2064 HA ASP V 164 329.636 274.856 355.267 1.00 0.00 H ATOM 2065 1HB ASP V 164 327.150 274.742 355.366 1.00 0.00 H ATOM 2066 2HB ASP V 164 327.112 274.382 353.646 1.00 0.00 H ATOM 2067 N VAL V 165 329.467 274.824 351.971 1.00 0.00 N ATOM 2068 CA VAL V 165 330.139 274.274 350.800 1.00 0.00 C ATOM 2069 C VAL V 165 331.609 274.613 350.800 1.00 0.00 C ATOM 2070 O VAL V 165 332.445 273.798 350.414 1.00 0.00 O ATOM 2071 CB VAL V 165 329.498 274.814 349.508 1.00 0.00 C ATOM 2072 CG1 VAL V 165 330.355 274.464 348.301 1.00 0.00 C ATOM 2073 CG2 VAL V 165 328.093 274.252 349.352 1.00 0.00 C ATOM 2074 H VAL V 165 328.719 275.495 351.862 1.00 0.00 H ATOM 2075 HA VAL V 165 330.035 273.190 350.834 1.00 0.00 H ATOM 2076 HB VAL V 165 329.450 275.902 349.564 1.00 0.00 H ATOM 2077 1HG1 VAL V 165 329.887 274.854 347.396 1.00 0.00 H ATOM 2078 2HG1 VAL V 165 331.344 274.907 348.417 1.00 0.00 H ATOM 2079 3HG1 VAL V 165 330.448 273.381 348.222 1.00 0.00 H ATOM 2080 1HG2 VAL V 165 327.645 274.638 348.437 1.00 0.00 H ATOM 2081 2HG2 VAL V 165 328.140 273.164 349.302 1.00 0.00 H ATOM 2082 3HG2 VAL V 165 327.485 274.550 350.207 1.00 0.00 H ATOM 2083 N ILE V 166 331.933 275.825 351.224 1.00 0.00 N ATOM 2084 CA ILE V 166 333.309 276.264 351.206 1.00 0.00 C ATOM 2085 C ILE V 166 334.117 275.361 352.107 1.00 0.00 C ATOM 2086 O ILE V 166 335.217 274.951 351.774 1.00 0.00 O ATOM 2087 CB ILE V 166 333.444 277.728 351.664 1.00 0.00 C ATOM 2088 CG1 ILE V 166 332.776 278.666 350.656 1.00 0.00 C ATOM 2089 CG2 ILE V 166 334.908 278.095 351.849 1.00 0.00 C ATOM 2090 CD1 ILE V 166 332.601 280.080 351.160 1.00 0.00 C ATOM 2091 H ILE V 166 331.216 276.438 351.589 1.00 0.00 H ATOM 2092 HA ILE V 166 333.695 276.175 350.183 1.00 0.00 H ATOM 2093 HB ILE V 166 332.923 277.861 352.612 1.00 0.00 H ATOM 2094 1HG1 ILE V 166 333.369 278.700 349.742 1.00 0.00 H ATOM 2095 2HG1 ILE V 166 331.793 278.276 350.391 1.00 0.00 H ATOM 2096 1HG2 ILE V 166 334.985 279.133 352.172 1.00 0.00 H ATOM 2097 2HG2 ILE V 166 335.353 277.446 352.602 1.00 0.00 H ATOM 2098 3HG2 ILE V 166 335.437 277.969 350.904 1.00 0.00 H ATOM 2099 1HD1 ILE V 166 332.121 280.685 350.390 1.00 0.00 H ATOM 2100 2HD1 ILE V 166 331.979 280.073 352.056 1.00 0.00 H ATOM 2101 3HD1 ILE V 166 333.575 280.504 351.398 1.00 0.00 H ATOM 2102 N SER V 167 333.563 275.060 353.293 1.00 0.00 N ATOM 2103 CA SER V 167 334.253 274.179 354.218 1.00 0.00 C ATOM 2104 C SER V 167 334.464 272.804 353.566 1.00 0.00 C ATOM 2105 O SER V 167 335.555 272.224 353.650 1.00 0.00 O ATOM 2106 CB SER V 167 333.460 274.041 355.502 1.00 0.00 C ATOM 2107 OG SER V 167 333.395 275.263 356.186 1.00 0.00 O ATOM 2108 H SER V 167 332.659 275.464 353.550 1.00 0.00 H ATOM 2109 HA SER V 167 335.222 274.623 354.452 1.00 0.00 H ATOM 2110 1HB SER V 167 332.452 273.696 355.272 1.00 0.00 H ATOM 2111 2HB SER V 167 333.926 273.290 356.139 1.00 0.00 H ATOM 2112 HG SER V 167 332.795 275.817 355.680 1.00 0.00 H ATOM 2113 N ARG V 168 333.448 272.292 352.869 1.00 0.00 N ATOM 2114 CA ARG V 168 333.574 270.984 352.227 1.00 0.00 C ATOM 2115 C ARG V 168 334.714 271.003 351.212 1.00 0.00 C ATOM 2116 O ARG V 168 335.423 270.010 351.052 1.00 0.00 O ATOM 2117 CB ARG V 168 332.264 270.610 351.555 1.00 0.00 C ATOM 2118 CG ARG V 168 331.144 270.299 352.535 1.00 0.00 C ATOM 2119 CD ARG V 168 329.859 270.022 351.862 1.00 0.00 C ATOM 2120 NE ARG V 168 328.794 269.884 352.823 1.00 0.00 N ATOM 2121 CZ ARG V 168 328.401 268.769 353.430 1.00 0.00 C ATOM 2122 NH1 ARG V 168 328.947 267.595 353.167 1.00 0.00 N ATOM 2123 NH2 ARG V 168 327.438 268.899 354.305 1.00 0.00 N ATOM 2124 H ARG V 168 332.565 272.803 352.817 1.00 0.00 H ATOM 2125 HA ARG V 168 333.796 270.244 352.990 1.00 0.00 H ATOM 2126 1HB ARG V 168 331.933 271.425 350.920 1.00 0.00 H ATOM 2127 2HB ARG V 168 332.414 269.739 350.919 1.00 0.00 H ATOM 2128 1HG ARG V 168 331.412 269.420 353.114 1.00 0.00 H ATOM 2129 2HG ARG V 168 330.999 271.133 353.211 1.00 0.00 H ATOM 2130 1HD ARG V 168 329.610 270.851 351.201 1.00 0.00 H ATOM 2131 2HD ARG V 168 329.927 269.103 351.287 1.00 0.00 H ATOM 2132 HE ARG V 168 328.306 270.742 353.130 1.00 0.00 H ATOM 2133 1HH1 ARG V 168 329.687 267.527 352.483 1.00 0.00 H ATOM 2134 2HH1 ARG V 168 328.621 266.768 353.644 1.00 0.00 H ATOM 2135 1HH2 ARG V 168 327.078 269.862 354.456 1.00 0.00 H ATOM 2136 2HH2 ARG V 168 327.080 268.111 354.813 1.00 0.00 H ATOM 2137 N ILE V 169 334.916 272.142 350.548 1.00 0.00 N ATOM 2138 CA ILE V 169 336.000 272.285 349.584 1.00 0.00 C ATOM 2139 C ILE V 169 337.352 272.353 350.283 1.00 0.00 C ATOM 2140 O ILE V 169 338.288 271.647 349.916 1.00 0.00 O ATOM 2141 CB ILE V 169 335.803 273.544 348.720 1.00 0.00 C ATOM 2142 CG1 ILE V 169 334.564 273.395 347.833 1.00 0.00 C ATOM 2143 CG2 ILE V 169 337.039 273.806 347.874 1.00 0.00 C ATOM 2144 CD1 ILE V 169 334.131 274.681 347.167 1.00 0.00 C ATOM 2145 H ILE V 169 334.277 272.925 350.703 1.00 0.00 H ATOM 2146 HA ILE V 169 336.003 271.413 348.943 1.00 0.00 H ATOM 2147 HB ILE V 169 335.627 274.404 349.365 1.00 0.00 H ATOM 2148 1HG1 ILE V 169 334.760 272.657 347.056 1.00 0.00 H ATOM 2149 2HG1 ILE V 169 333.731 273.025 348.432 1.00 0.00 H ATOM 2150 1HG2 ILE V 169 336.883 274.699 347.269 1.00 0.00 H ATOM 2151 2HG2 ILE V 169 337.900 273.955 348.524 1.00 0.00 H ATOM 2152 3HG2 ILE V 169 337.221 272.953 347.220 1.00 0.00 H ATOM 2153 1HD1 ILE V 169 333.248 274.495 346.556 1.00 0.00 H ATOM 2154 2HD1 ILE V 169 333.896 275.424 347.929 1.00 0.00 H ATOM 2155 3HD1 ILE V 169 334.937 275.051 346.535 1.00 0.00 H ATOM 2156 N ASP V 170 337.467 273.189 351.311 1.00 0.00 N ATOM 2157 CA ASP V 170 338.747 273.389 351.983 1.00 0.00 C ATOM 2158 C ASP V 170 339.265 272.085 352.597 1.00 0.00 C ATOM 2159 O ASP V 170 340.470 271.822 352.606 1.00 0.00 O ATOM 2160 CB ASP V 170 338.616 274.458 353.071 1.00 0.00 C ATOM 2161 CG ASP V 170 338.566 275.872 352.509 1.00 0.00 C ATOM 2162 OD1 ASP V 170 338.907 276.048 351.364 1.00 0.00 O ATOM 2163 OD2 ASP V 170 338.187 276.763 353.231 1.00 0.00 O ATOM 2164 H ASP V 170 336.644 273.708 351.616 1.00 0.00 H ATOM 2165 HA ASP V 170 339.457 273.740 351.246 1.00 0.00 H ATOM 2166 1HB ASP V 170 337.709 274.279 353.649 1.00 0.00 H ATOM 2167 2HB ASP V 170 339.461 274.385 353.757 1.00 0.00 H ATOM 2168 N ARG V 171 338.347 271.216 353.020 1.00 0.00 N ATOM 2169 CA ARG V 171 338.709 269.920 353.591 1.00 0.00 C ATOM 2170 C ARG V 171 339.522 269.039 352.626 1.00 0.00 C ATOM 2171 O ARG V 171 340.200 268.109 353.061 1.00 0.00 O ATOM 2172 CB ARG V 171 337.453 269.170 354.008 1.00 0.00 C ATOM 2173 CG ARG V 171 336.760 269.721 355.244 1.00 0.00 C ATOM 2174 CD ARG V 171 335.470 269.032 355.504 1.00 0.00 C ATOM 2175 NE ARG V 171 334.694 269.704 356.533 1.00 0.00 N ATOM 2176 CZ ARG V 171 333.393 269.465 356.789 1.00 0.00 C ATOM 2177 NH1 ARG V 171 332.738 268.569 356.084 1.00 0.00 N ATOM 2178 NH2 ARG V 171 332.775 270.131 357.749 1.00 0.00 N ATOM 2179 H ARG V 171 337.362 271.498 353.005 1.00 0.00 H ATOM 2180 HA ARG V 171 339.317 270.105 354.477 1.00 0.00 H ATOM 2181 1HB ARG V 171 336.732 269.185 353.192 1.00 0.00 H ATOM 2182 2HB ARG V 171 337.701 268.127 354.207 1.00 0.00 H ATOM 2183 1HG ARG V 171 337.404 269.584 356.114 1.00 0.00 H ATOM 2184 2HG ARG V 171 336.559 270.784 355.105 1.00 0.00 H ATOM 2185 1HD ARG V 171 334.878 269.011 354.590 1.00 0.00 H ATOM 2186 2HD ARG V 171 335.663 268.012 355.835 1.00 0.00 H ATOM 2187 HE ARG V 171 335.163 270.400 357.097 1.00 0.00 H ATOM 2188 1HH1 ARG V 171 333.211 268.060 355.350 1.00 0.00 H ATOM 2189 2HH1 ARG V 171 331.763 268.390 356.275 1.00 0.00 H ATOM 2190 1HH2 ARG V 171 333.278 270.820 358.291 1.00 0.00 H ATOM 2191 2HH2 ARG V 171 331.800 269.952 357.940 1.00 0.00 H ATOM 2192 N MET V 172 339.418 269.299 351.316 1.00 0.00 N ATOM 2193 CA MET V 172 340.110 268.508 350.306 1.00 0.00 C ATOM 2194 C MET V 172 341.537 269.014 350.055 1.00 0.00 C ATOM 2195 O MET V 172 342.265 268.443 349.240 1.00 0.00 O ATOM 2196 CB MET V 172 339.307 268.513 349.007 1.00 0.00 C ATOM 2197 CG MET V 172 337.984 267.763 349.081 1.00 0.00 C ATOM 2198 SD MET V 172 337.190 267.593 347.470 1.00 0.00 S ATOM 2199 CE MET V 172 336.495 269.230 347.261 1.00 0.00 C ATOM 2200 H MET V 172 338.865 270.086 350.993 1.00 0.00 H ATOM 2201 HA MET V 172 340.167 267.478 350.647 1.00 0.00 H ATOM 2202 1HB MET V 172 339.092 269.540 348.716 1.00 0.00 H ATOM 2203 2HB MET V 172 339.902 268.064 348.210 1.00 0.00 H ATOM 2204 1HG MET V 172 338.154 266.767 349.488 1.00 0.00 H ATOM 2205 2HG MET V 172 337.303 268.292 349.746 1.00 0.00 H ATOM 2206 1HE MET V 172 335.970 269.283 346.307 1.00 0.00 H ATOM 2207 2HE MET V 172 335.796 269.435 348.073 1.00 0.00 H ATOM 2208 3HE MET V 172 337.296 269.970 347.276 1.00 0.00 H ATOM 2209 N PHE V 173 341.941 270.097 350.727 1.00 0.00 N ATOM 2210 CA PHE V 173 343.279 270.631 350.489 1.00 0.00 C ATOM 2211 C PHE V 173 344.214 270.451 351.709 1.00 0.00 C ATOM 2212 O PHE V 173 343.797 270.655 352.856 1.00 0.00 O ATOM 2213 CB PHE V 173 343.187 272.114 350.126 1.00 0.00 C ATOM 2214 CG PHE V 173 342.561 272.372 348.785 1.00 0.00 C ATOM 2215 CD1 PHE V 173 341.183 272.440 348.648 1.00 0.00 C ATOM 2216 CD2 PHE V 173 343.349 272.545 347.657 1.00 0.00 C ATOM 2217 CE1 PHE V 173 340.606 272.677 347.414 1.00 0.00 C ATOM 2218 CE2 PHE V 173 342.776 272.783 346.423 1.00 0.00 C ATOM 2219 CZ PHE V 173 341.402 272.848 346.302 1.00 0.00 C ATOM 2220 H PHE V 173 341.325 270.553 351.402 1.00 0.00 H ATOM 2221 HA PHE V 173 343.678 270.104 349.629 1.00 0.00 H ATOM 2222 1HB PHE V 173 342.601 272.638 350.880 1.00 0.00 H ATOM 2223 2HB PHE V 173 344.184 272.551 350.125 1.00 0.00 H ATOM 2224 HD1 PHE V 173 340.553 272.306 349.528 1.00 0.00 H ATOM 2225 HD2 PHE V 173 344.434 272.492 347.752 1.00 0.00 H ATOM 2226 HE1 PHE V 173 339.521 272.728 347.321 1.00 0.00 H ATOM 2227 HE2 PHE V 173 343.406 272.918 345.545 1.00 0.00 H ATOM 2228 HZ PHE V 173 340.948 273.034 345.330 1.00 0.00 H ATOM 2229 N PRO V 174 345.507 270.131 351.496 1.00 0.00 N ATOM 2230 CA PRO V 174 346.488 269.986 352.554 1.00 0.00 C ATOM 2231 C PRO V 174 346.568 271.217 353.442 1.00 0.00 C ATOM 2232 O PRO V 174 346.601 272.359 352.970 1.00 0.00 O ATOM 2233 CB PRO V 174 347.790 269.772 351.775 1.00 0.00 C ATOM 2234 CG PRO V 174 347.356 269.113 350.510 1.00 0.00 C ATOM 2235 CD PRO V 174 346.059 269.792 350.163 1.00 0.00 C ATOM 2236 HA PRO V 174 346.236 269.098 353.152 1.00 0.00 H ATOM 2237 1HB PRO V 174 348.291 270.736 351.606 1.00 0.00 H ATOM 2238 2HB PRO V 174 348.482 269.150 352.365 1.00 0.00 H ATOM 2239 1HG PRO V 174 348.123 269.242 349.733 1.00 0.00 H ATOM 2240 2HG PRO V 174 347.240 268.031 350.665 1.00 0.00 H ATOM 2241 1HD PRO V 174 346.263 270.699 349.574 1.00 0.00 H ATOM 2242 2HD PRO V 174 345.421 269.098 349.596 1.00 0.00 H ATOM 2243 N GLU V 175 346.626 270.959 354.745 1.00 0.00 N ATOM 2244 CA GLU V 175 346.792 271.962 355.799 1.00 0.00 C ATOM 2245 C GLU V 175 345.716 273.064 355.770 1.00 0.00 C ATOM 2246 O GLU V 175 345.925 274.159 356.294 1.00 0.00 O ATOM 2247 CB GLU V 175 348.178 272.601 355.687 1.00 0.00 C ATOM 2248 CG GLU V 175 349.335 271.620 355.816 1.00 0.00 C ATOM 2249 CD GLU V 175 350.678 272.272 355.637 1.00 0.00 C ATOM 2250 OE1 GLU V 175 350.742 273.289 354.989 1.00 0.00 O ATOM 2251 OE2 GLU V 175 351.641 271.752 356.150 1.00 0.00 O ATOM 2252 H GLU V 175 346.519 269.996 355.035 1.00 0.00 H ATOM 2253 HA GLU V 175 346.703 271.453 356.759 1.00 0.00 H ATOM 2254 1HB GLU V 175 348.271 273.102 354.723 1.00 0.00 H ATOM 2255 2HB GLU V 175 348.294 273.358 356.462 1.00 0.00 H ATOM 2256 1HG GLU V 175 349.296 271.157 356.802 1.00 0.00 H ATOM 2257 2HG GLU V 175 349.215 270.834 355.071 1.00 0.00 H ATOM 2258 N MET V 176 344.557 272.751 355.181 1.00 0.00 N ATOM 2259 CA MET V 176 343.384 273.624 355.187 1.00 0.00 C ATOM 2260 C MET V 176 342.136 272.954 355.744 1.00 0.00 C ATOM 2261 O MET V 176 341.030 273.230 355.286 1.00 0.00 O ATOM 2262 CB MET V 176 343.112 274.130 353.772 1.00 0.00 C ATOM 2263 CG MET V 176 344.192 275.043 353.211 1.00 0.00 C ATOM 2264 SD MET V 176 343.837 275.589 351.529 1.00 0.00 S ATOM 2265 CE MET V 176 342.431 276.662 351.812 1.00 0.00 C ATOM 2266 H MET V 176 344.485 271.880 354.649 1.00 0.00 H ATOM 2267 HA MET V 176 343.602 274.481 355.824 1.00 0.00 H ATOM 2268 1HB MET V 176 343.007 273.281 353.097 1.00 0.00 H ATOM 2269 2HB MET V 176 342.169 274.678 353.756 1.00 0.00 H ATOM 2270 1HG MET V 176 344.291 275.923 353.846 1.00 0.00 H ATOM 2271 2HG MET V 176 345.147 274.517 353.207 1.00 0.00 H ATOM 2272 1HE MET V 176 342.095 277.079 350.862 1.00 0.00 H ATOM 2273 2HE MET V 176 341.621 276.089 352.265 1.00 0.00 H ATOM 2274 3HE MET V 176 342.721 277.473 352.481 1.00 0.00 H HETATM 2275 N SEP V 177 342.303 272.048 356.695 1.00 0.00 N HETATM 2276 CA SEP V 177 341.159 271.312 357.228 1.00 0.00 C HETATM 2277 C SEP V 177 340.351 272.123 358.241 1.00 0.00 C HETATM 2278 O SEP V 177 340.816 272.390 359.349 1.00 0.00 O HETATM 2279 CB SEP V 177 341.637 270.027 357.876 1.00 0.00 C HETATM 2280 OG SEP V 177 340.569 269.331 358.457 1.00 0.00 O HETATM 2281 P SEP V 177 340.989 267.912 359.106 1.00 0.00 P HETATM 2282 O1P SEP V 177 339.669 267.255 359.719 1.00 0.00 O HETATM 2283 O2P SEP V 177 342.073 268.206 360.241 1.00 0.00 O HETATM 2284 O3P SEP V 177 341.599 267.011 357.938 1.00 0.00 O HETATM 2285 H SEP V 177 343.225 271.857 357.062 1.00 0.00 H HETATM 2286 HA SEP V 177 340.493 271.063 356.402 1.00 0.00 H HETATM 2287 1HB SEP V 177 342.119 269.400 357.127 1.00 0.00 H HETATM 2288 2HB SEP V 177 342.381 270.258 358.637 1.00 0.00 H ATOM 2289 N ILE V 178 339.141 272.502 357.832 1.00 0.00 N ATOM 2290 CA ILE V 178 338.252 273.306 358.658 1.00 0.00 C ATOM 2291 C ILE V 178 336.875 272.654 358.742 1.00 0.00 C ATOM 2292 O ILE V 178 336.456 271.961 357.811 1.00 0.00 O ATOM 2293 CB ILE V 178 338.119 274.735 358.100 1.00 0.00 C ATOM 2294 CG1 ILE V 178 337.343 274.723 356.781 1.00 0.00 C ATOM 2295 CG2 ILE V 178 339.492 275.361 357.909 1.00 0.00 C ATOM 2296 CD1 ILE V 178 337.001 276.101 356.261 1.00 0.00 C ATOM 2297 H ILE V 178 338.835 272.220 356.914 1.00 0.00 H ATOM 2298 HA ILE V 178 338.670 273.368 359.657 1.00 0.00 H ATOM 2299 HB ILE V 178 337.546 275.345 358.797 1.00 0.00 H ATOM 2300 1HG1 ILE V 178 337.928 274.207 356.020 1.00 0.00 H ATOM 2301 2HG1 ILE V 178 336.414 274.168 356.910 1.00 0.00 H ATOM 2302 1HG2 ILE V 178 339.380 276.370 357.514 1.00 0.00 H ATOM 2303 2HG2 ILE V 178 340.009 275.402 358.867 1.00 0.00 H ATOM 2304 3HG2 ILE V 178 340.072 274.760 357.209 1.00 0.00 H ATOM 2305 1HD1 ILE V 178 336.452 276.011 355.324 1.00 0.00 H ATOM 2306 2HD1 ILE V 178 336.385 276.624 356.994 1.00 0.00 H ATOM 2307 3HD1 ILE V 178 337.918 276.663 356.091 1.00 0.00 H ATOM 2308 N HIS V 179 336.158 272.933 359.830 1.00 0.00 N ATOM 2309 CA HIS V 179 334.823 272.367 360.043 1.00 0.00 C ATOM 2310 C HIS V 179 333.823 273.409 360.545 1.00 0.00 C ATOM 2311 O HIS V 179 334.094 274.155 361.488 1.00 0.00 O ATOM 2312 CB HIS V 179 334.888 271.205 361.040 1.00 0.00 C ATOM 2313 CG HIS V 179 335.683 270.035 360.549 1.00 0.00 C ATOM 2314 ND1 HIS V 179 335.125 269.016 359.806 1.00 0.00 N ATOM 2315 CD2 HIS V 179 336.992 269.722 360.696 1.00 0.00 C ATOM 2316 CE1 HIS V 179 336.059 268.126 359.516 1.00 0.00 C ATOM 2317 NE2 HIS V 179 337.199 268.531 360.044 1.00 0.00 N ATOM 2318 H HIS V 179 336.573 273.562 360.516 1.00 0.00 H ATOM 2319 HA HIS V 179 334.443 271.982 359.097 1.00 0.00 H ATOM 2320 1HB HIS V 179 335.331 271.551 361.974 1.00 0.00 H ATOM 2321 2HB HIS V 179 333.878 270.861 361.264 1.00 0.00 H ATOM 2322 HD2 HIS V 179 337.741 270.306 361.231 1.00 0.00 H ATOM 2323 HE1 HIS V 179 335.912 267.214 358.938 1.00 0.00 H ATOM 2324 HE2 HIS V 179 338.084 268.048 359.982 1.00 0.00 H ATOM 2325 N LEU V 180 332.655 273.452 359.894 1.00 0.00 N ATOM 2326 CA LEU V 180 331.555 274.344 360.280 1.00 0.00 C ATOM 2327 C LEU V 180 330.604 273.701 361.279 1.00 0.00 C ATOM 2328 O LEU V 180 330.080 272.611 361.037 1.00 0.00 O ATOM 2329 CB LEU V 180 330.765 274.772 359.037 1.00 0.00 C ATOM 2330 CG LEU V 180 329.516 275.622 359.302 1.00 0.00 C ATOM 2331 CD1 LEU V 180 329.926 276.948 359.929 1.00 0.00 C ATOM 2332 CD2 LEU V 180 328.766 275.843 357.997 1.00 0.00 C ATOM 2333 H LEU V 180 332.525 272.837 359.103 1.00 0.00 H ATOM 2334 HA LEU V 180 331.970 275.209 360.770 1.00 0.00 H ATOM 2335 1HB LEU V 180 331.424 275.346 358.388 1.00 0.00 H ATOM 2336 2HB LEU V 180 330.449 273.878 358.500 1.00 0.00 H ATOM 2337 HG LEU V 180 328.868 275.105 360.010 1.00 0.00 H ATOM 2338 1HD1 LEU V 180 329.039 277.552 360.118 1.00 0.00 H ATOM 2339 2HD1 LEU V 180 330.444 276.760 360.870 1.00 0.00 H ATOM 2340 3HD1 LEU V 180 330.590 277.481 359.249 1.00 0.00 H ATOM 2341 1HD2 LEU V 180 327.877 276.447 358.186 1.00 0.00 H ATOM 2342 2HD2 LEU V 180 329.412 276.361 357.289 1.00 0.00 H ATOM 2343 3HD2 LEU V 180 328.469 274.881 357.581 1.00 0.00 H HETATM 2344 N SEP V 181 330.415 274.376 362.421 1.00 0.00 N HETATM 2345 CA SEP V 181 329.537 273.878 363.474 1.00 0.00 C HETATM 2346 C SEP V 181 328.257 274.697 363.658 1.00 0.00 C HETATM 2347 O SEP V 181 327.194 274.148 363.949 1.00 0.00 O HETATM 2348 CB SEP V 181 330.299 273.843 364.784 1.00 0.00 C HETATM 2349 OG SEP V 181 331.339 272.904 364.734 1.00 0.00 O HETATM 2350 P SEP V 181 331.192 271.707 365.808 1.00 0.00 P HETATM 2351 O1P SEP V 181 332.445 270.736 365.620 1.00 0.00 O HETATM 2352 O2P SEP V 181 329.819 270.951 365.500 1.00 0.00 O HETATM 2353 O3P SEP V 181 331.179 272.365 367.263 1.00 0.00 O HETATM 2354 H SEP V 181 330.894 275.254 362.554 1.00 0.00 H HETATM 2355 HA SEP V 181 329.229 272.863 363.218 1.00 0.00 H HETATM 2356 1HB SEP V 181 330.708 274.831 364.994 1.00 0.00 H HETATM 2357 2HB SEP V 181 329.617 273.591 365.595 1.00 0.00 H ATOM 2358 N ARG V 182 328.342 276.021 363.492 1.00 0.00 N ATOM 2359 CA ARG V 182 327.187 276.909 363.696 1.00 0.00 C ATOM 2360 C ARG V 182 326.436 276.655 365.028 1.00 0.00 C ATOM 2361 O ARG V 182 325.259 276.311 365.009 1.00 0.00 O ATOM 2362 CB ARG V 182 326.210 276.754 362.540 1.00 0.00 C ATOM 2363 CG ARG V 182 325.023 277.703 362.575 1.00 0.00 C ATOM 2364 CD ARG V 182 324.086 277.453 361.450 1.00 0.00 C ATOM 2365 NE ARG V 182 324.710 277.698 360.160 1.00 0.00 N ATOM 2366 CZ ARG V 182 324.236 277.245 358.982 1.00 0.00 C ATOM 2367 NH1 ARG V 182 323.135 276.527 358.949 1.00 0.00 N ATOM 2368 NH2 ARG V 182 324.878 277.523 357.861 1.00 0.00 N ATOM 2369 H ARG V 182 329.243 276.438 363.260 1.00 0.00 H ATOM 2370 HA ARG V 182 327.547 277.927 363.701 1.00 0.00 H ATOM 2371 1HB ARG V 182 326.732 276.914 361.598 1.00 0.00 H ATOM 2372 2HB ARG V 182 325.818 275.737 362.529 1.00 0.00 H ATOM 2373 1HG ARG V 182 324.478 277.572 363.510 1.00 0.00 H ATOM 2374 2HG ARG V 182 325.378 278.732 362.503 1.00 0.00 H ATOM 2375 1HD ARG V 182 323.755 276.415 361.477 1.00 0.00 H ATOM 2376 2HD ARG V 182 323.223 278.111 361.542 1.00 0.00 H ATOM 2377 HE ARG V 182 325.559 278.247 360.145 1.00 0.00 H ATOM 2378 1HH1 ARG V 182 322.645 276.315 359.806 1.00 0.00 H ATOM 2379 2HH1 ARG V 182 322.780 276.188 358.067 1.00 0.00 H ATOM 2380 1HH2 ARG V 182 325.725 278.075 357.887 1.00 0.00 H ATOM 2381 2HH2 ARG V 182 324.523 277.184 356.979 1.00 0.00 H ATOM 2382 N PRO V 183 327.084 276.855 366.198 1.00 0.00 N ATOM 2383 CA PRO V 183 326.557 276.617 367.538 1.00 0.00 C ATOM 2384 C PRO V 183 325.553 277.651 368.058 1.00 0.00 C ATOM 2385 O PRO V 183 324.893 277.409 369.068 1.00 0.00 O ATOM 2386 CB PRO V 183 327.839 276.629 368.379 1.00 0.00 C ATOM 2387 CG PRO V 183 328.759 277.530 367.629 1.00 0.00 C ATOM 2388 CD PRO V 183 328.498 277.210 366.181 1.00 0.00 C ATOM 2389 HA PRO V 183 326.115 275.610 367.567 1.00 0.00 H ATOM 2390 1HB PRO V 183 327.619 276.992 369.394 1.00 0.00 H ATOM 2391 2HB PRO V 183 328.231 275.607 368.482 1.00 0.00 H ATOM 2392 1HG PRO V 183 328.547 278.581 367.876 1.00 0.00 H ATOM 2393 2HG PRO V 183 329.802 277.340 367.924 1.00 0.00 H ATOM 2394 1HD PRO V 183 328.678 278.106 365.569 1.00 0.00 H ATOM 2395 2HD PRO V 183 329.154 276.385 365.864 1.00 0.00 H ATOM 2396 N ASN V 184 325.458 278.813 367.410 1.00 0.00 N ATOM 2397 CA ASN V 184 324.610 279.880 367.937 1.00 0.00 C ATOM 2398 C ASN V 184 323.696 280.519 366.891 1.00 0.00 C ATOM 2399 O ASN V 184 323.993 281.591 366.359 1.00 0.00 O ATOM 2400 CB ASN V 184 325.472 280.944 368.590 1.00 0.00 C ATOM 2401 CG ASN V 184 326.213 280.430 369.793 1.00 0.00 C ATOM 2402 OD1 ASN V 184 325.612 280.168 370.842 1.00 0.00 O ATOM 2403 ND2 ASN V 184 327.506 280.280 369.663 1.00 0.00 N ATOM 2404 H ASN V 184 325.983 278.972 366.562 1.00 0.00 H ATOM 2405 HA ASN V 184 323.956 279.447 368.692 1.00 0.00 H ATOM 2406 1HB ASN V 184 326.196 281.321 367.866 1.00 0.00 H ATOM 2407 2HB ASN V 184 324.846 281.783 368.894 1.00 0.00 H ATOM 2408 1HD2 ASN V 184 328.050 279.941 370.431 1.00 0.00 H ATOM 2409 2HD2 ASN V 184 327.951 280.505 368.797 1.00 0.00 H ATOM 2410 N GLY V 185 322.565 279.880 366.612 1.00 0.00 N ATOM 2411 CA GLY V 185 321.629 280.422 365.625 1.00 0.00 C ATOM 2412 C GLY V 185 322.308 280.494 364.276 1.00 0.00 C ATOM 2413 O GLY V 185 322.804 279.486 363.787 1.00 0.00 O ATOM 2414 H GLY V 185 322.372 278.990 367.056 1.00 0.00 H ATOM 2415 1HA GLY V 185 320.746 279.788 365.561 1.00 0.00 H ATOM 2416 2HA GLY V 185 321.300 281.419 365.921 1.00 0.00 H ATOM 2417 N THR V 186 322.362 281.689 363.694 1.00 0.00 N ATOM 2418 CA THR V 186 322.962 281.865 362.374 1.00 0.00 C ATOM 2419 C THR V 186 324.443 282.223 362.467 1.00 0.00 C ATOM 2420 O THR V 186 325.101 282.460 361.450 1.00 0.00 O ATOM 2421 CB THR V 186 322.221 282.952 361.574 1.00 0.00 C ATOM 2422 OG1 THR V 186 322.296 284.200 362.275 1.00 0.00 O ATOM 2423 CG2 THR V 186 320.761 282.570 361.381 1.00 0.00 C ATOM 2424 H THR V 186 321.938 282.501 364.161 1.00 0.00 H ATOM 2425 HA THR V 186 322.891 280.919 361.840 1.00 0.00 H ATOM 2426 HB THR V 186 322.692 283.070 360.598 1.00 0.00 H ATOM 2427 HG1 THR V 186 323.022 284.171 362.902 1.00 0.00 H ATOM 2428 1HG2 THR V 186 320.253 283.349 360.813 1.00 0.00 H ATOM 2429 2HG2 THR V 186 320.701 281.627 360.838 1.00 0.00 H ATOM 2430 3HG2 THR V 186 320.283 282.460 362.353 1.00 0.00 H ATOM 2431 N SER V 187 324.997 282.240 363.682 1.00 0.00 N ATOM 2432 CA SER V 187 326.398 282.580 363.831 1.00 0.00 C ATOM 2433 C SER V 187 327.148 281.341 363.400 1.00 0.00 C ATOM 2434 O SER V 187 327.465 280.452 364.199 1.00 0.00 O ATOM 2435 CB SER V 187 326.756 282.904 365.269 1.00 0.00 C ATOM 2436 OG SER V 187 326.017 283.987 365.750 1.00 0.00 O ATOM 2437 H SER V 187 324.450 282.008 364.511 1.00 0.00 H ATOM 2438 HA SER V 187 326.659 283.410 363.174 1.00 0.00 H ATOM 2439 1HB SER V 187 326.582 282.034 365.877 1.00 0.00 H ATOM 2440 2HB SER V 187 327.819 283.135 365.327 1.00 0.00 H ATOM 2441 HG SER V 187 325.165 283.607 366.040 1.00 0.00 H ATOM 2442 N ALA V 188 327.395 281.257 362.103 1.00 0.00 N ATOM 2443 CA ALA V 188 327.957 280.078 361.460 1.00 0.00 C ATOM 2444 C ALA V 188 329.440 279.988 361.738 1.00 0.00 C ATOM 2445 O ALA V 188 330.271 280.113 360.841 1.00 0.00 O ATOM 2446 CB ALA V 188 327.660 280.126 359.968 1.00 0.00 C ATOM 2447 H ALA V 188 327.110 282.055 361.533 1.00 0.00 H ATOM 2448 HA ALA V 188 327.484 279.206 361.873 1.00 0.00 H ATOM 2449 1HB ALA V 188 328.038 279.254 359.465 1.00 0.00 H ATOM 2450 2HB ALA V 188 326.581 280.180 359.815 1.00 0.00 H ATOM 2451 3HB ALA V 188 328.108 281.000 359.537 1.00 0.00 H ATOM 2452 N MET V 189 329.761 279.758 363.006 1.00 0.00 N ATOM 2453 CA MET V 189 331.134 279.697 363.432 1.00 0.00 C ATOM 2454 C MET V 189 331.764 278.375 363.028 1.00 0.00 C ATOM 2455 O MET V 189 331.095 277.321 363.016 1.00 0.00 O ATOM 2456 CB MET V 189 331.225 279.900 364.944 1.00 0.00 C ATOM 2457 CG MET V 189 330.779 281.274 365.422 1.00 0.00 C ATOM 2458 SD MET V 189 330.820 281.431 367.219 1.00 0.00 S ATOM 2459 CE MET V 189 332.585 281.489 367.514 1.00 0.00 C ATOM 2460 H MET V 189 329.007 279.715 363.680 1.00 0.00 H ATOM 2461 HA MET V 189 331.649 280.489 362.924 1.00 0.00 H ATOM 2462 1HB MET V 189 330.611 279.155 365.448 1.00 0.00 H ATOM 2463 2HB MET V 189 332.255 279.750 365.270 1.00 0.00 H ATOM 2464 1HG MET V 189 331.429 282.037 364.995 1.00 0.00 H ATOM 2465 2HG MET V 189 329.761 281.465 365.083 1.00 0.00 H ATOM 2466 1HE MET V 189 332.772 281.585 368.584 1.00 0.00 H ATOM 2467 2HE MET V 189 333.046 280.571 367.145 1.00 0.00 H ATOM 2468 3HE MET V 189 333.014 282.345 366.992 1.00 0.00 H ATOM 2469 N LEU V 190 333.059 278.434 362.732 1.00 0.00 N ATOM 2470 CA LEU V 190 333.810 277.257 362.315 1.00 0.00 C ATOM 2471 C LEU V 190 335.210 277.219 362.915 1.00 0.00 C ATOM 2472 O LEU V 190 335.752 278.246 363.329 1.00 0.00 O ATOM 2473 CB LEU V 190 333.909 277.219 360.785 1.00 0.00 C ATOM 2474 CG LEU V 190 334.681 278.376 360.138 1.00 0.00 C ATOM 2475 CD1 LEU V 190 336.167 278.046 360.117 1.00 0.00 C ATOM 2476 CD2 LEU V 190 334.153 278.615 358.732 1.00 0.00 C ATOM 2477 H LEU V 190 333.510 279.347 362.789 1.00 0.00 H ATOM 2478 HA LEU V 190 333.276 276.371 362.656 1.00 0.00 H ATOM 2479 1HB LEU V 190 334.397 276.290 360.492 1.00 0.00 H ATOM 2480 2HB LEU V 190 332.900 277.221 360.371 1.00 0.00 H ATOM 2481 HG LEU V 190 334.549 279.279 360.734 1.00 0.00 H ATOM 2482 1HD1 LEU V 190 336.716 278.868 359.658 1.00 0.00 H ATOM 2483 2HD1 LEU V 190 336.522 277.899 361.137 1.00 0.00 H ATOM 2484 3HD1 LEU V 190 336.329 277.136 359.541 1.00 0.00 H ATOM 2485 1HD2 LEU V 190 334.702 279.439 358.272 1.00 0.00 H ATOM 2486 2HD2 LEU V 190 334.287 277.713 358.134 1.00 0.00 H ATOM 2487 3HD2 LEU V 190 333.094 278.867 358.778 1.00 0.00 H ATOM 2488 N LEU V 191 335.791 276.025 362.968 1.00 0.00 N ATOM 2489 CA LEU V 191 337.138 275.879 363.504 1.00 0.00 C ATOM 2490 C LEU V 191 338.155 275.569 362.425 1.00 0.00 C ATOM 2491 O LEU V 191 337.862 274.827 361.484 1.00 0.00 O ATOM 2492 CB LEU V 191 337.164 274.768 364.561 1.00 0.00 C ATOM 2493 CG LEU V 191 336.205 274.952 365.744 1.00 0.00 C ATOM 2494 CD1 LEU V 191 336.306 273.750 366.673 1.00 0.00 C ATOM 2495 CD2 LEU V 191 336.547 276.240 366.479 1.00 0.00 C ATOM 2496 H LEU V 191 335.286 275.220 362.596 1.00 0.00 H ATOM 2497 HA LEU V 191 337.413 276.810 363.980 1.00 0.00 H ATOM 2498 1HB LEU V 191 336.917 273.823 364.079 1.00 0.00 H ATOM 2499 2HB LEU V 191 338.175 274.693 364.962 1.00 0.00 H ATOM 2500 HG LEU V 191 335.180 275.005 365.377 1.00 0.00 H ATOM 2501 1HD1 LEU V 191 335.624 273.881 367.513 1.00 0.00 H ATOM 2502 2HD1 LEU V 191 336.037 272.845 366.127 1.00 0.00 H ATOM 2503 3HD1 LEU V 191 337.326 273.661 367.044 1.00 0.00 H ATOM 2504 1HD2 LEU V 191 335.865 276.372 367.319 1.00 0.00 H ATOM 2505 2HD2 LEU V 191 337.571 276.188 366.847 1.00 0.00 H ATOM 2506 3HD2 LEU V 191 336.449 277.085 365.796 1.00 0.00 H ATOM 2507 N VAL V 192 339.371 276.080 362.602 1.00 0.00 N ATOM 2508 CA VAL V 192 340.469 275.786 361.690 1.00 0.00 C ATOM 2509 C VAL V 192 341.589 275.090 362.429 1.00 0.00 C ATOM 2510 O VAL V 192 342.076 275.606 363.436 1.00 0.00 O ATOM 2511 CB VAL V 192 341.088 277.079 361.129 1.00 0.00 C ATOM 2512 CG1 VAL V 192 342.284 276.701 360.161 1.00 0.00 C ATOM 2513 CG2 VAL V 192 340.014 277.956 360.524 1.00 0.00 C ATOM 2514 H VAL V 192 339.509 276.736 363.368 1.00 0.00 H ATOM 2515 HA VAL V 192 340.119 275.136 360.897 1.00 0.00 H ATOM 2516 HB VAL V 192 341.531 277.628 361.945 1.00 0.00 H ATOM 2517 1HG1 VAL V 192 342.756 277.574 359.780 1.00 0.00 H ATOM 2518 2HG1 VAL V 192 343.026 276.117 360.694 1.00 0.00 H ATOM 2519 3HG1 VAL V 192 341.922 276.121 359.323 1.00 0.00 H ATOM 2520 1HG2 VAL V 192 340.470 278.874 360.187 1.00 0.00 H ATOM 2521 2HG2 VAL V 192 339.529 277.470 359.702 1.00 0.00 H ATOM 2522 3HG2 VAL V 192 339.271 278.184 361.290 1.00 0.00 H ATOM 2523 N THR V 193 342.029 273.939 361.942 1.00 0.00 N ATOM 2524 CA THR V 193 343.182 273.302 362.565 1.00 0.00 C ATOM 2525 C THR V 193 344.304 273.282 361.539 1.00 0.00 C ATOM 2526 O THR V 193 344.073 272.895 360.399 1.00 0.00 O ATOM 2527 CB THR V 193 342.866 271.874 363.048 1.00 0.00 C ATOM 2528 OG1 THR V 193 341.809 271.917 364.015 1.00 0.00 O ATOM 2529 CG2 THR V 193 344.097 271.239 363.677 1.00 0.00 C ATOM 2530 H THR V 193 341.580 273.509 361.128 1.00 0.00 H ATOM 2531 HA THR V 193 343.514 273.889 363.420 1.00 0.00 H ATOM 2532 HB THR V 193 342.543 271.267 362.203 1.00 0.00 H ATOM 2533 HG1 THR V 193 341.021 271.510 363.645 1.00 0.00 H ATOM 2534 1HG2 THR V 193 343.855 270.230 364.012 1.00 0.00 H ATOM 2535 2HG2 THR V 193 344.900 271.194 362.941 1.00 0.00 H ATOM 2536 3HG2 THR V 193 344.420 271.836 364.529 1.00 0.00 H ATOM 2537 N LEU V 194 345.504 273.721 361.926 1.00 0.00 N ATOM 2538 CA LEU V 194 346.619 273.707 360.976 1.00 0.00 C ATOM 2539 C LEU V 194 347.646 272.584 361.202 1.00 0.00 C ATOM 2540 O LEU V 194 347.784 271.683 360.379 1.00 0.00 O ATOM 2541 CB LEU V 194 347.341 275.059 361.031 1.00 0.00 C ATOM 2542 CG LEU V 194 346.491 276.282 360.667 1.00 0.00 C ATOM 2543 CD1 LEU V 194 347.327 277.546 360.815 1.00 0.00 C ATOM 2544 CD2 LEU V 194 345.971 276.135 359.244 1.00 0.00 C ATOM 2545 H LEU V 194 345.631 274.050 362.870 1.00 0.00 H ATOM 2546 HA LEU V 194 346.213 273.578 359.972 1.00 0.00 H ATOM 2547 1HB LEU V 194 347.722 275.209 362.040 1.00 0.00 H ATOM 2548 2HB LEU V 194 348.188 275.029 360.346 1.00 0.00 H ATOM 2549 HG LEU V 194 345.648 276.358 361.355 1.00 0.00 H ATOM 2550 1HD1 LEU V 194 346.723 278.415 360.557 1.00 0.00 H ATOM 2551 2HD1 LEU V 194 347.670 277.636 361.846 1.00 0.00 H ATOM 2552 3HD1 LEU V 194 348.188 277.492 360.150 1.00 0.00 H ATOM 2553 1HD2 LEU V 194 345.366 277.004 358.986 1.00 0.00 H ATOM 2554 2HD2 LEU V 194 346.813 276.061 358.555 1.00 0.00 H ATOM 2555 3HD2 LEU V 194 345.362 275.233 359.171 1.00 0.00 H ATOM 2556 N GLY V 195 348.372 272.637 362.327 1.00 0.00 N ATOM 2557 CA GLY V 195 349.393 271.633 362.625 1.00 0.00 C ATOM 2558 C GLY V 195 350.090 271.992 363.928 1.00 0.00 C ATOM 2559 O GLY V 195 350.852 271.206 364.494 1.00 0.00 O ATOM 2560 H GLY V 195 348.253 273.389 362.989 1.00 0.00 H ATOM 2561 1HA GLY V 195 348.933 270.648 362.703 1.00 0.00 H ATOM 2562 2HA GLY V 195 350.119 271.594 361.812 1.00 0.00 H ATOM 2563 N LYS V 196 349.809 273.205 364.384 1.00 0.00 N ATOM 2564 CA LYS V 196 350.382 273.781 365.598 1.00 0.00 C ATOM 2565 C LYS V 196 349.284 274.048 366.601 1.00 0.00 C ATOM 2566 O LYS V 196 348.100 273.903 366.292 1.00 0.00 O ATOM 2567 CB LYS V 196 351.144 275.071 365.291 1.00 0.00 C ATOM 2568 CG LYS V 196 352.348 274.887 364.377 1.00 0.00 C ATOM 2569 CD LYS V 196 353.432 274.059 365.050 1.00 0.00 C ATOM 2570 CE LYS V 196 354.704 274.026 364.216 1.00 0.00 C ATOM 2571 NZ LYS V 196 354.493 273.350 362.907 1.00 0.00 N ATOM 2572 H LYS V 196 349.137 273.742 363.860 1.00 0.00 H ATOM 2573 HA LYS V 196 351.061 273.055 366.045 1.00 0.00 H ATOM 2574 1HB LYS V 196 350.471 275.787 364.818 1.00 0.00 H ATOM 2575 2HB LYS V 196 351.495 275.516 366.222 1.00 0.00 H ATOM 2576 1HG LYS V 196 352.036 274.385 363.460 1.00 0.00 H ATOM 2577 2HG LYS V 196 352.758 275.862 364.115 1.00 0.00 H ATOM 2578 1HD LYS V 196 353.660 274.485 366.029 1.00 0.00 H ATOM 2579 2HD LYS V 196 353.076 273.039 365.192 1.00 0.00 H ATOM 2580 1HE LYS V 196 355.046 275.044 364.034 1.00 0.00 H ATOM 2581 2HE LYS V 196 355.484 273.496 364.762 1.00 0.00 H ATOM 2582 1HZ LYS V 196 355.358 273.349 362.385 1.00 0.00 H ATOM 2583 2HZ LYS V 196 354.193 272.398 363.063 1.00 0.00 H ATOM 2584 3HZ LYS V 196 353.785 273.844 362.382 1.00 0.00 H ATOM 2585 N VAL V 197 349.680 274.482 367.785 1.00 0.00 N ATOM 2586 CA VAL V 197 348.784 274.830 368.879 1.00 0.00 C ATOM 2587 C VAL V 197 347.820 276.008 368.619 1.00 0.00 C ATOM 2588 O VAL V 197 346.816 276.153 369.325 1.00 0.00 O ATOM 2589 CB VAL V 197 349.633 275.158 370.122 1.00 0.00 C ATOM 2590 CG1 VAL V 197 350.427 273.937 370.562 1.00 0.00 C ATOM 2591 CG2 VAL V 197 350.561 276.325 369.821 1.00 0.00 C ATOM 2592 H VAL V 197 350.674 274.576 367.946 1.00 0.00 H ATOM 2593 HA VAL V 197 348.171 273.949 369.079 1.00 0.00 H ATOM 2594 HB VAL V 197 348.969 275.424 370.944 1.00 0.00 H ATOM 2595 1HG1 VAL V 197 351.021 274.187 371.442 1.00 0.00 H ATOM 2596 2HG1 VAL V 197 349.741 273.127 370.807 1.00 0.00 H ATOM 2597 3HG1 VAL V 197 351.089 273.623 369.756 1.00 0.00 H ATOM 2598 1HG2 VAL V 197 351.158 276.552 370.704 1.00 0.00 H ATOM 2599 2HG2 VAL V 197 351.221 276.061 368.994 1.00 0.00 H ATOM 2600 3HG2 VAL V 197 349.970 277.199 369.548 1.00 0.00 H ATOM 2601 N LEU V 198 348.104 276.839 367.604 1.00 0.00 N ATOM 2602 CA LEU V 198 347.302 278.038 367.297 1.00 0.00 C ATOM 2603 C LEU V 198 345.968 277.773 366.599 1.00 0.00 C ATOM 2604 O LEU V 198 345.783 278.171 365.450 1.00 0.00 O ATOM 2605 CB LEU V 198 348.129 278.987 366.421 1.00 0.00 C ATOM 2606 CG LEU V 198 349.322 279.660 367.111 1.00 0.00 C ATOM 2607 CD1 LEU V 198 350.547 278.762 366.998 1.00 0.00 C ATOM 2608 CD2 LEU V 198 349.579 281.017 366.473 1.00 0.00 C ATOM 2609 H LEU V 198 348.914 276.639 367.042 1.00 0.00 H ATOM 2610 HA LEU V 198 347.087 278.552 368.216 1.00 0.00 H ATOM 2611 1HB LEU V 198 348.512 278.428 365.568 1.00 0.00 H ATOM 2612 2HB LEU V 198 347.474 279.775 366.048 1.00 0.00 H ATOM 2613 HG LEU V 198 349.102 279.792 368.171 1.00 0.00 H ATOM 2614 1HD1 LEU V 198 351.395 279.240 367.489 1.00 0.00 H ATOM 2615 2HD1 LEU V 198 350.342 277.806 367.480 1.00 0.00 H ATOM 2616 3HD1 LEU V 198 350.782 278.598 365.948 1.00 0.00 H ATOM 2617 1HD2 LEU V 198 350.426 281.496 366.965 1.00 0.00 H ATOM 2618 2HD2 LEU V 198 349.800 280.886 365.414 1.00 0.00 H ATOM 2619 3HD2 LEU V 198 348.694 281.644 366.584 1.00 0.00 H ATOM 2620 N LYS V 199 345.034 277.118 367.291 1.00 0.00 N ATOM 2621 CA LYS V 199 343.756 276.805 366.642 1.00 0.00 C ATOM 2622 C LYS V 199 343.032 278.125 366.387 1.00 0.00 C ATOM 2623 O LYS V 199 343.154 279.066 367.183 1.00 0.00 O ATOM 2624 CB LYS V 199 342.902 275.871 367.500 1.00 0.00 C ATOM 2625 CG LYS V 199 343.464 274.463 367.646 1.00 0.00 C ATOM 2626 CD LYS V 199 342.600 273.616 368.569 1.00 0.00 C ATOM 2627 CE LYS V 199 341.265 273.275 367.921 1.00 0.00 C ATOM 2628 NZ LYS V 199 340.455 272.357 368.766 1.00 0.00 N ATOM 2629 H LYS V 199 345.250 276.842 368.243 1.00 0.00 H ATOM 2630 HA LYS V 199 343.952 276.341 365.676 1.00 0.00 H ATOM 2631 1HB LYS V 199 342.793 276.293 368.500 1.00 0.00 H ATOM 2632 2HB LYS V 199 341.904 275.790 367.068 1.00 0.00 H ATOM 2633 1HG LYS V 199 343.510 273.986 366.666 1.00 0.00 H ATOM 2634 2HG LYS V 199 344.473 274.514 368.053 1.00 0.00 H ATOM 2635 1HD LYS V 199 343.124 272.690 368.810 1.00 0.00 H ATOM 2636 2HD LYS V 199 342.414 274.160 369.495 1.00 0.00 H ATOM 2637 1HE LYS V 199 340.699 274.190 367.753 1.00 0.00 H ATOM 2638 2HE LYS V 199 341.440 272.800 366.956 1.00 0.00 H ATOM 2639 1HZ LYS V 199 339.580 272.156 368.302 1.00 0.00 H ATOM 2640 2HZ LYS V 199 340.963 271.496 368.913 1.00 0.00 H ATOM 2641 3HZ LYS V 199 340.270 272.795 369.657 1.00 0.00 H ATOM 2642 N VAL V 200 342.275 278.200 365.290 1.00 0.00 N ATOM 2643 CA VAL V 200 341.535 279.429 365.025 1.00 0.00 C ATOM 2644 C VAL V 200 340.028 279.277 364.948 1.00 0.00 C ATOM 2645 O VAL V 200 339.510 278.346 364.336 1.00 0.00 O ATOM 2646 CB VAL V 200 342.025 280.041 363.700 1.00 0.00 C ATOM 2647 CG1 VAL V 200 341.372 281.395 363.465 1.00 0.00 C ATOM 2648 CG2 VAL V 200 343.541 280.169 363.717 1.00 0.00 C ATOM 2649 H VAL V 200 342.262 277.411 364.646 1.00 0.00 H ATOM 2650 HA VAL V 200 341.741 280.123 365.833 1.00 0.00 H ATOM 2651 HB VAL V 200 341.724 279.393 362.877 1.00 0.00 H ATOM 2652 1HG1 VAL V 200 341.730 281.814 362.524 1.00 0.00 H ATOM 2653 2HG1 VAL V 200 340.290 281.275 363.420 1.00 0.00 H ATOM 2654 3HG1 VAL V 200 341.630 282.070 364.282 1.00 0.00 H ATOM 2655 1HG2 VAL V 200 343.880 280.602 362.777 1.00 0.00 H ATOM 2656 2HG2 VAL V 200 343.842 280.813 364.544 1.00 0.00 H ATOM 2657 3HG2 VAL V 200 343.988 279.183 363.845 1.00 0.00 H ATOM 2658 N ILE V 201 339.343 280.201 365.604 1.00 0.00 N ATOM 2659 CA ILE V 201 337.900 280.275 365.674 1.00 0.00 C ATOM 2660 C ILE V 201 337.432 281.372 364.764 1.00 0.00 C ATOM 2661 O ILE V 201 337.837 282.518 364.922 1.00 0.00 O ATOM 2662 CB ILE V 201 337.411 280.537 367.110 1.00 0.00 C ATOM 2663 CG1 ILE V 201 337.826 279.389 368.033 1.00 0.00 C ATOM 2664 CG2 ILE V 201 335.901 280.723 367.131 1.00 0.00 C ATOM 2665 CD1 ILE V 201 337.609 279.677 369.501 1.00 0.00 C ATOM 2666 H ILE V 201 339.866 280.935 366.065 1.00 0.00 H ATOM 2667 HA ILE V 201 337.460 279.338 365.350 1.00 0.00 H ATOM 2668 HB ILE V 201 337.884 281.439 367.496 1.00 0.00 H ATOM 2669 1HG1 ILE V 201 337.263 278.492 367.775 1.00 0.00 H ATOM 2670 2HG1 ILE V 201 338.882 279.164 367.883 1.00 0.00 H ATOM 2671 1HG2 ILE V 201 335.572 280.906 368.154 1.00 0.00 H ATOM 2672 2HG2 ILE V 201 335.630 281.572 366.505 1.00 0.00 H ATOM 2673 3HG2 ILE V 201 335.418 279.823 366.751 1.00 0.00 H ATOM 2674 1HD1 ILE V 201 337.927 278.817 370.092 1.00 0.00 H ATOM 2675 2HD1 ILE V 201 338.193 280.552 369.790 1.00 0.00 H ATOM 2676 3HD1 ILE V 201 336.553 279.870 369.682 1.00 0.00 H ATOM 2677 N VAL V 202 336.578 281.044 363.825 1.00 0.00 N ATOM 2678 CA VAL V 202 336.169 281.988 362.807 1.00 0.00 C ATOM 2679 C VAL V 202 334.671 282.236 362.873 1.00 0.00 C ATOM 2680 O VAL V 202 333.926 281.284 363.036 1.00 0.00 O ATOM 2681 CB VAL V 202 336.612 281.427 361.445 1.00 0.00 C ATOM 2682 CG1 VAL V 202 336.144 282.285 360.314 1.00 0.00 C ATOM 2683 CG2 VAL V 202 338.141 281.268 361.430 1.00 0.00 C ATOM 2684 H VAL V 202 336.240 280.084 363.779 1.00 0.00 H ATOM 2685 HA VAL V 202 336.667 282.911 363.010 1.00 0.00 H ATOM 2686 HB VAL V 202 336.184 280.486 361.330 1.00 0.00 H ATOM 2687 1HG1 VAL V 202 336.450 281.845 359.374 1.00 0.00 H ATOM 2688 2HG1 VAL V 202 335.055 282.357 360.340 1.00 0.00 H ATOM 2689 3HG1 VAL V 202 336.570 283.266 360.396 1.00 0.00 H ATOM 2690 1HG2 VAL V 202 338.457 280.845 360.495 1.00 0.00 H ATOM 2691 2HG2 VAL V 202 338.613 282.229 361.558 1.00 0.00 H ATOM 2692 3HG2 VAL V 202 338.447 280.606 362.235 1.00 0.00 H ATOM 2693 N VAL V 203 334.224 283.504 362.791 1.00 0.00 N ATOM 2694 CA VAL V 203 332.797 283.841 362.881 1.00 0.00 C ATOM 2695 C VAL V 203 332.203 284.077 361.492 1.00 0.00 C ATOM 2696 O VAL V 203 332.813 284.765 360.684 1.00 0.00 O ATOM 2697 CB VAL V 203 332.595 285.101 363.744 1.00 0.00 C ATOM 2698 CG1 VAL V 203 331.120 285.468 363.813 1.00 0.00 C ATOM 2699 CG2 VAL V 203 333.159 284.870 365.138 1.00 0.00 C ATOM 2700 H VAL V 203 334.864 284.293 362.679 1.00 0.00 H ATOM 2701 HA VAL V 203 332.267 283.014 363.343 1.00 0.00 H ATOM 2702 HB VAL V 203 333.113 285.938 363.276 1.00 0.00 H ATOM 2703 1HG1 VAL V 203 330.995 286.360 364.426 1.00 0.00 H ATOM 2704 2HG1 VAL V 203 330.747 285.664 362.808 1.00 0.00 H ATOM 2705 3HG1 VAL V 203 330.560 284.644 364.255 1.00 0.00 H ATOM 2706 1HG2 VAL V 203 333.013 285.765 365.742 1.00 0.00 H ATOM 2707 2HG2 VAL V 203 332.645 284.029 365.604 1.00 0.00 H ATOM 2708 3HG2 VAL V 203 334.224 284.650 365.067 1.00 0.00 H ATOM 2709 N MET V 204 331.027 283.510 361.185 1.00 0.00 N ATOM 2710 CA MET V 204 330.445 283.749 359.857 1.00 0.00 C ATOM 2711 C MET V 204 328.910 283.776 359.899 1.00 0.00 C ATOM 2712 O MET V 204 328.284 283.142 360.746 1.00 0.00 O ATOM 2713 CB MET V 204 330.927 282.683 358.876 1.00 0.00 C ATOM 2714 CG MET V 204 330.786 283.066 357.409 1.00 0.00 C ATOM 2715 SD MET V 204 331.439 281.807 356.295 1.00 0.00 S ATOM 2716 CE MET V 204 331.120 282.564 354.705 1.00 0.00 C ATOM 2717 H MET V 204 330.560 282.914 361.852 1.00 0.00 H ATOM 2718 HA MET V 204 330.768 284.730 359.505 1.00 0.00 H ATOM 2719 1HB MET V 204 331.978 282.464 359.064 1.00 0.00 H ATOM 2720 2HB MET V 204 330.368 281.760 359.036 1.00 0.00 H ATOM 2721 1HG MET V 204 329.733 283.222 357.174 1.00 0.00 H ATOM 2722 2HG MET V 204 331.318 283.999 357.224 1.00 0.00 H ATOM 2723 1HE MET V 204 331.469 281.904 353.911 1.00 0.00 H ATOM 2724 2HE MET V 204 330.048 282.734 354.591 1.00 0.00 H ATOM 2725 3HE MET V 204 331.646 283.517 354.642 1.00 0.00 H ATOM 2726 N ARG V 205 328.305 284.542 358.986 1.00 0.00 N ATOM 2727 CA ARG V 205 326.848 284.609 358.792 1.00 0.00 C ATOM 2728 C ARG V 205 326.412 284.269 357.377 1.00 0.00 C ATOM 2729 O ARG V 205 325.479 284.879 356.852 1.00 0.00 O ATOM 2730 CB ARG V 205 326.334 286.000 359.135 1.00 0.00 C ATOM 2731 CG ARG V 205 326.507 286.404 360.591 1.00 0.00 C ATOM 2732 CD ARG V 205 325.954 287.758 360.854 1.00 0.00 C ATOM 2733 NE ARG V 205 326.092 288.138 362.250 1.00 0.00 N ATOM 2734 CZ ARG V 205 325.627 289.286 362.780 1.00 0.00 C ATOM 2735 NH1 ARG V 205 324.997 290.153 362.020 1.00 0.00 N ATOM 2736 NH2 ARG V 205 325.804 289.540 364.065 1.00 0.00 N ATOM 2737 H ARG V 205 328.874 285.127 358.363 1.00 0.00 H ATOM 2738 HA ARG V 205 326.366 283.921 359.491 1.00 0.00 H ATOM 2739 1HB ARG V 205 326.851 286.739 358.524 1.00 0.00 H ATOM 2740 2HB ARG V 205 325.272 286.064 358.899 1.00 0.00 H ATOM 2741 1HG ARG V 205 325.987 285.691 361.231 1.00 0.00 H ATOM 2742 2HG ARG V 205 327.568 286.413 360.843 1.00 0.00 H ATOM 2743 1HD ARG V 205 326.483 288.491 360.247 1.00 0.00 H ATOM 2744 2HD ARG V 205 324.895 287.773 360.600 1.00 0.00 H ATOM 2745 HE ARG V 205 326.572 287.496 362.867 1.00 0.00 H ATOM 2746 1HH1 ARG V 205 324.861 289.959 361.038 1.00 0.00 H ATOM 2747 2HH1 ARG V 205 324.648 291.013 362.417 1.00 0.00 H ATOM 2748 1HH2 ARG V 205 326.288 288.873 364.650 1.00 0.00 H ATOM 2749 2HH2 ARG V 205 325.455 290.399 364.462 1.00 0.00 H ATOM 2750 N SER V 206 327.155 283.366 356.738 1.00 0.00 N ATOM 2751 CA SER V 206 326.994 282.935 355.334 1.00 0.00 C ATOM 2752 C SER V 206 327.594 284.027 354.427 1.00 0.00 C ATOM 2753 O SER V 206 327.460 283.998 353.204 1.00 0.00 O ATOM 2754 CB SER V 206 325.546 282.660 354.943 1.00 0.00 C ATOM 2755 OG SER V 206 324.892 283.833 354.559 1.00 0.00 O ATOM 2756 H SER V 206 327.904 282.948 357.269 1.00 0.00 H ATOM 2757 HA SER V 206 327.536 282.010 355.195 1.00 0.00 H ATOM 2758 1HB SER V 206 325.533 281.950 354.117 1.00 0.00 H ATOM 2759 2HB SER V 206 325.018 282.197 355.777 1.00 0.00 H ATOM 2760 HG SER V 206 324.952 284.402 355.336 1.00 0.00 H ATOM 2761 N LEU V 207 328.236 284.996 355.079 1.00 0.00 N ATOM 2762 CA LEU V 207 328.874 286.174 354.508 1.00 0.00 C ATOM 2763 C LEU V 207 330.111 286.517 355.323 1.00 0.00 C ATOM 2764 O LEU V 207 330.158 286.263 356.538 1.00 0.00 O ATOM 2765 CB LEU V 207 327.905 287.363 354.489 1.00 0.00 C ATOM 2766 CG LEU V 207 327.196 287.665 355.815 1.00 0.00 C ATOM 2767 CD1 LEU V 207 328.142 288.423 356.736 1.00 0.00 C ATOM 2768 CD2 LEU V 207 325.934 288.469 355.545 1.00 0.00 C ATOM 2769 H LEU V 207 328.301 284.886 356.073 1.00 0.00 H ATOM 2770 HA LEU V 207 329.172 285.959 353.484 1.00 0.00 H ATOM 2771 1HB LEU V 207 328.456 288.256 354.198 1.00 0.00 H ATOM 2772 2HB LEU V 207 327.137 287.174 353.738 1.00 0.00 H ATOM 2773 HG LEU V 207 326.931 286.728 356.308 1.00 0.00 H ATOM 2774 1HD1 LEU V 207 327.638 288.637 357.679 1.00 0.00 H ATOM 2775 2HD1 LEU V 207 329.027 287.816 356.929 1.00 0.00 H ATOM 2776 3HD1 LEU V 207 328.438 289.358 356.263 1.00 0.00 H ATOM 2777 1HD2 LEU V 207 325.429 288.683 356.488 1.00 0.00 H ATOM 2778 2HD2 LEU V 207 326.198 289.406 355.054 1.00 0.00 H ATOM 2779 3HD2 LEU V 207 325.268 287.897 354.899 1.00 0.00 H ATOM 2780 N PHE V 208 331.119 287.083 354.662 1.00 0.00 N ATOM 2781 CA PHE V 208 332.171 287.810 355.366 1.00 0.00 C ATOM 2782 C PHE V 208 332.708 287.211 356.653 1.00 0.00 C ATOM 2783 O PHE V 208 332.368 287.695 357.729 1.00 0.00 O ATOM 2784 CB PHE V 208 331.665 289.220 355.679 1.00 0.00 C ATOM 2785 CG PHE V 208 331.459 290.074 354.461 1.00 0.00 C ATOM 2786 CD1 PHE V 208 330.237 290.684 354.222 1.00 0.00 C ATOM 2787 CD2 PHE V 208 332.487 290.270 353.551 1.00 0.00 C ATOM 2788 CE1 PHE V 208 330.047 291.471 353.101 1.00 0.00 C ATOM 2789 CE2 PHE V 208 332.301 291.056 352.431 1.00 0.00 C ATOM 2790 CZ PHE V 208 331.078 291.657 352.206 1.00 0.00 C ATOM 2791 H PHE V 208 331.116 287.076 353.651 1.00 0.00 H ATOM 2792 HA PHE V 208 333.016 287.869 354.679 1.00 0.00 H ATOM 2793 1HB PHE V 208 330.718 289.156 356.213 1.00 0.00 H ATOM 2794 2HB PHE V 208 332.375 289.724 356.332 1.00 0.00 H ATOM 2795 HD1 PHE V 208 329.421 290.538 354.931 1.00 0.00 H ATOM 2796 HD2 PHE V 208 333.453 289.795 353.728 1.00 0.00 H ATOM 2797 HE1 PHE V 208 329.081 291.944 352.926 1.00 0.00 H ATOM 2798 HE2 PHE V 208 333.117 291.202 351.724 1.00 0.00 H ATOM 2799 HZ PHE V 208 330.929 292.276 351.322 1.00 0.00 H ATOM 2800 N ILE V 209 333.522 286.161 356.582 1.00 0.00 N ATOM 2801 CA ILE V 209 334.074 285.743 357.861 1.00 0.00 C ATOM 2802 C ILE V 209 334.733 286.944 358.507 1.00 0.00 C ATOM 2803 O ILE V 209 335.318 287.797 357.817 1.00 0.00 O ATOM 2804 CB ILE V 209 335.093 284.601 357.698 1.00 0.00 C ATOM 2805 CG1 ILE V 209 336.196 285.006 356.717 1.00 0.00 C ATOM 2806 CG2 ILE V 209 334.400 283.332 357.230 1.00 0.00 C ATOM 2807 CD1 ILE V 209 337.360 284.043 356.675 1.00 0.00 C ATOM 2808 H ILE V 209 333.763 285.714 355.716 1.00 0.00 H ATOM 2809 HA ILE V 209 333.268 285.394 358.483 1.00 0.00 H ATOM 2810 HB ILE V 209 335.578 284.408 358.655 1.00 0.00 H ATOM 2811 1HG1 ILE V 209 335.780 285.083 355.713 1.00 0.00 H ATOM 2812 2HG1 ILE V 209 336.580 285.991 356.986 1.00 0.00 H ATOM 2813 1HG2 ILE V 209 335.135 282.535 357.119 1.00 0.00 H ATOM 2814 2HG2 ILE V 209 333.651 283.035 357.963 1.00 0.00 H ATOM 2815 3HG2 ILE V 209 333.916 283.514 356.270 1.00 0.00 H ATOM 2816 1HD1 ILE V 209 338.101 284.397 355.957 1.00 0.00 H ATOM 2817 2HD1 ILE V 209 337.815 283.978 357.664 1.00 0.00 H ATOM 2818 3HD1 ILE V 209 337.006 283.058 356.373 1.00 0.00 H ATOM 2819 N ASP V 210 334.654 286.975 359.829 1.00 0.00 N ATOM 2820 CA ASP V 210 335.225 288.054 360.596 1.00 0.00 C ATOM 2821 C ASP V 210 335.466 287.662 362.044 1.00 0.00 C ATOM 2822 O ASP V 210 335.252 286.514 362.452 1.00 0.00 O ATOM 2823 CB ASP V 210 334.240 289.224 360.546 1.00 0.00 C ATOM 2824 CG ASP V 210 334.844 290.569 360.690 1.00 0.00 C ATOM 2825 OD1 ASP V 210 335.931 290.725 361.234 1.00 0.00 O ATOM 2826 OD2 ASP V 210 334.228 291.506 360.234 1.00 0.00 O ATOM 2827 H ASP V 210 334.113 286.250 360.290 1.00 0.00 H ATOM 2828 HA ASP V 210 336.168 288.346 360.146 1.00 0.00 H ATOM 2829 1HB ASP V 210 333.697 289.196 359.595 1.00 0.00 H ATOM 2830 2HB ASP V 210 333.500 289.096 361.337 1.00 0.00 H ATOM 2831 N ARG V 211 335.990 288.624 362.804 1.00 0.00 N ATOM 2832 CA ARG V 211 336.197 288.483 364.242 1.00 0.00 C ATOM 2833 C ARG V 211 336.937 287.214 364.579 1.00 0.00 C ATOM 2834 O ARG V 211 336.558 286.521 365.523 1.00 0.00 O ATOM 2835 CB ARG V 211 334.867 288.491 364.980 1.00 0.00 C ATOM 2836 CG ARG V 211 334.051 289.763 364.814 1.00 0.00 C ATOM 2837 CD ARG V 211 332.750 289.677 365.526 1.00 0.00 C ATOM 2838 NE ARG V 211 332.926 289.544 366.963 1.00 0.00 N ATOM 2839 CZ ARG V 211 332.031 288.975 367.794 1.00 0.00 C ATOM 2840 NH1 ARG V 211 330.905 288.493 367.317 1.00 0.00 N ATOM 2841 NH2 ARG V 211 332.285 288.902 369.089 1.00 0.00 N ATOM 2842 H ARG V 211 336.157 289.524 362.354 1.00 0.00 H ATOM 2843 HA ARG V 211 336.791 289.330 364.587 1.00 0.00 H ATOM 2844 1HB ARG V 211 334.255 287.659 364.635 1.00 0.00 H ATOM 2845 2HB ARG V 211 335.042 288.348 366.047 1.00 0.00 H ATOM 2846 1HG ARG V 211 334.608 290.608 365.219 1.00 0.00 H ATOM 2847 2HG ARG V 211 333.852 289.932 363.756 1.00 0.00 H ATOM 2848 1HD ARG V 211 332.171 290.581 365.336 1.00 0.00 H ATOM 2849 2HD ARG V 211 332.196 288.810 365.169 1.00 0.00 H ATOM 2850 HE ARG V 211 333.780 289.904 367.368 1.00 0.00 H ATOM 2851 1HH1 ARG V 211 330.711 288.549 366.327 1.00 0.00 H ATOM 2852 2HH1 ARG V 211 330.234 288.066 367.939 1.00 0.00 H ATOM 2853 1HH2 ARG V 211 333.150 289.273 369.456 1.00 0.00 H ATOM 2854 2HH2 ARG V 211 331.614 288.475 369.711 1.00 0.00 H ATOM 2855 N THR V 212 337.980 286.885 363.844 1.00 0.00 N ATOM 2856 CA THR V 212 338.542 285.599 364.149 1.00 0.00 C ATOM 2857 C THR V 212 339.456 285.769 365.348 1.00 0.00 C ATOM 2858 O THR V 212 340.051 286.835 365.537 1.00 0.00 O ATOM 2859 CB THR V 212 339.314 285.012 362.953 1.00 0.00 C ATOM 2860 OG1 THR V 212 340.496 285.787 362.717 1.00 0.00 O ATOM 2861 CG2 THR V 212 338.448 285.021 361.703 1.00 0.00 C ATOM 2862 H THR V 212 338.320 287.472 363.100 1.00 0.00 H ATOM 2863 HA THR V 212 337.734 284.922 364.413 1.00 0.00 H ATOM 2864 HB THR V 212 339.607 283.986 363.178 1.00 0.00 H ATOM 2865 HG1 THR V 212 341.075 285.728 363.482 1.00 0.00 H ATOM 2866 1HG2 THR V 212 339.009 284.602 360.868 1.00 0.00 H ATOM 2867 2HG2 THR V 212 337.553 284.423 361.875 1.00 0.00 H ATOM 2868 3HG2 THR V 212 338.160 286.045 361.468 1.00 0.00 H ATOM 2869 N ILE V 213 339.574 284.718 366.142 1.00 0.00 N ATOM 2870 CA ILE V 213 340.488 284.681 367.274 1.00 0.00 C ATOM 2871 C ILE V 213 341.325 283.432 367.302 1.00 0.00 C ATOM 2872 O ILE V 213 340.981 282.428 366.687 1.00 0.00 O ATOM 2873 CB ILE V 213 339.717 284.793 368.602 1.00 0.00 C ATOM 2874 CG1 ILE V 213 338.769 283.603 368.771 1.00 0.00 C ATOM 2875 CG2 ILE V 213 338.947 286.103 368.660 1.00 0.00 C ATOM 2876 CD1 ILE V 213 338.127 283.523 370.137 1.00 0.00 C ATOM 2877 H ILE V 213 338.988 283.916 365.934 1.00 0.00 H ATOM 2878 HA ILE V 213 341.167 285.517 367.184 1.00 0.00 H ATOM 2879 HB ILE V 213 340.419 284.758 369.434 1.00 0.00 H ATOM 2880 1HG1 ILE V 213 337.978 283.659 368.024 1.00 0.00 H ATOM 2881 2HG1 ILE V 213 339.316 282.675 368.597 1.00 0.00 H ATOM 2882 1HG2 ILE V 213 338.407 286.166 369.605 1.00 0.00 H ATOM 2883 2HG2 ILE V 213 339.643 286.938 368.584 1.00 0.00 H ATOM 2884 3HG2 ILE V 213 338.238 286.146 367.833 1.00 0.00 H ATOM 2885 1HD1 ILE V 213 337.470 282.654 370.180 1.00 0.00 H ATOM 2886 2HD1 ILE V 213 338.902 283.430 370.899 1.00 0.00 H ATOM 2887 3HD1 ILE V 213 337.546 284.426 370.318 1.00 0.00 H ATOM 2888 N VAL V 214 342.441 283.469 368.000 1.00 0.00 N ATOM 2889 CA VAL V 214 343.307 282.320 367.935 1.00 0.00 C ATOM 2890 C VAL V 214 343.472 281.797 369.354 1.00 0.00 C ATOM 2891 O VAL V 214 343.871 282.533 370.258 1.00 0.00 O ATOM 2892 CB VAL V 214 344.676 282.689 367.332 1.00 0.00 C ATOM 2893 CG1 VAL V 214 345.534 281.445 367.159 1.00 0.00 C ATOM 2894 CG2 VAL V 214 344.481 283.399 366.001 1.00 0.00 C ATOM 2895 H VAL V 214 342.712 284.269 368.568 1.00 0.00 H ATOM 2896 HA VAL V 214 342.865 281.546 367.312 1.00 0.00 H ATOM 2897 HB VAL V 214 345.201 283.348 368.024 1.00 0.00 H ATOM 2898 1HG1 VAL V 214 346.498 281.724 366.733 1.00 0.00 H ATOM 2899 2HG1 VAL V 214 345.690 280.973 368.129 1.00 0.00 H ATOM 2900 3HG1 VAL V 214 345.031 280.746 366.491 1.00 0.00 H ATOM 2901 1HG2 VAL V 214 345.453 283.658 365.582 1.00 0.00 H ATOM 2902 2HG2 VAL V 214 343.951 282.742 365.312 1.00 0.00 H ATOM 2903 3HG2 VAL V 214 343.900 284.308 366.156 1.00 0.00 H ATOM 2904 N LYS V 215 343.069 280.560 369.564 1.00 0.00 N ATOM 2905 CA LYS V 215 343.098 279.960 370.887 1.00 0.00 C ATOM 2906 C LYS V 215 343.124 278.459 370.797 1.00 0.00 C ATOM 2907 O LYS V 215 342.201 277.831 370.280 1.00 0.00 O ATOM 2908 CB LYS V 215 341.937 280.422 371.768 1.00 0.00 C ATOM 2909 CG LYS V 215 341.889 279.695 373.124 1.00 0.00 C ATOM 2910 CD LYS V 215 343.130 279.964 373.989 1.00 0.00 C ATOM 2911 CE LYS V 215 343.064 279.204 375.327 1.00 0.00 C ATOM 2912 NZ LYS V 215 343.201 277.689 375.171 1.00 0.00 N ATOM 2913 H LYS V 215 342.802 279.994 368.756 1.00 0.00 H ATOM 2914 HA LYS V 215 344.013 280.270 371.386 1.00 0.00 H ATOM 2915 1HB LYS V 215 342.021 281.494 371.963 1.00 0.00 H ATOM 2916 2HB LYS V 215 340.988 280.255 371.253 1.00 0.00 H ATOM 2917 1HG LYS V 215 341.032 280.054 373.672 1.00 0.00 H ATOM 2918 2HG LYS V 215 341.780 278.620 372.971 1.00 0.00 H ATOM 2919 1HD LYS V 215 344.034 279.662 373.466 1.00 0.00 H ATOM 2920 2HD LYS V 215 343.206 281.031 374.203 1.00 0.00 H ATOM 2921 1HE LYS V 215 343.869 279.561 375.963 1.00 0.00 H ATOM 2922 2HE LYS V 215 342.113 279.425 375.806 1.00 0.00 H ATOM 2923 1HZ LYS V 215 343.149 277.260 376.083 1.00 0.00 H ATOM 2924 2HZ LYS V 215 342.459 277.325 374.592 1.00 0.00 H ATOM 2925 3HZ LYS V 215 344.093 277.399 374.735 1.00 0.00 H ATOM 2926 N GLY V 216 344.167 277.891 371.353 1.00 0.00 N ATOM 2927 CA GLY V 216 344.351 276.464 371.357 1.00 0.00 C ATOM 2928 C GLY V 216 345.262 276.034 372.476 1.00 0.00 C ATOM 2929 O GLY V 216 345.021 276.336 373.653 1.00 0.00 O ATOM 2930 H GLY V 216 344.891 278.479 371.744 1.00 0.00 H ATOM 2931 1HA GLY V 216 343.388 275.973 371.467 1.00 0.00 H ATOM 2932 2HA GLY V 216 344.762 276.149 370.405 1.00 0.00 H ATOM 2933 N TYR V 217 346.309 275.312 372.082 1.00 0.00 N ATOM 2934 CA TYR V 217 347.275 274.727 373.008 1.00 0.00 C ATOM 2935 C TYR V 217 346.583 273.703 373.890 1.00 0.00 C ATOM 2936 O TYR V 217 346.216 273.990 375.029 1.00 0.00 O ATOM 2937 CB TYR V 217 347.942 275.808 373.861 1.00 0.00 C ATOM 2938 CG TYR V 217 349.169 275.328 374.604 1.00 0.00 C ATOM 2939 CD1 TYR V 217 350.425 275.473 374.035 1.00 0.00 C ATOM 2940 CD2 TYR V 217 349.036 274.743 375.855 1.00 0.00 C ATOM 2941 CE1 TYR V 217 351.545 275.034 374.716 1.00 0.00 C ATOM 2942 CE2 TYR V 217 350.156 274.305 376.535 1.00 0.00 C ATOM 2943 CZ TYR V 217 351.406 274.449 375.969 1.00 0.00 C ATOM 2944 OH TYR V 217 352.522 274.013 376.646 1.00 0.00 O ATOM 2945 H TYR V 217 346.438 275.191 371.077 1.00 0.00 H ATOM 2946 HA TYR V 217 348.031 274.186 372.446 1.00 0.00 H ATOM 2947 1HB TYR V 217 348.235 276.644 373.224 1.00 0.00 H ATOM 2948 2HB TYR V 217 347.228 276.188 374.590 1.00 0.00 H ATOM 2949 HD1 TYR V 217 350.530 275.933 373.053 1.00 0.00 H ATOM 2950 HD2 TYR V 217 348.048 274.629 376.301 1.00 0.00 H ATOM 2951 HE1 TYR V 217 352.533 275.148 374.269 1.00 0.00 H ATOM 2952 HE2 TYR V 217 350.052 273.845 377.517 1.00 0.00 H ATOM 2953 HH TYR V 217 352.540 274.411 377.520 1.00 0.00 H ATOM 2954 N ASN V 218 346.398 272.503 373.357 1.00 0.00 N ATOM 2955 CA ASN V 218 345.671 271.448 374.055 1.00 0.00 C ATOM 2956 C ASN V 218 344.190 271.758 374.365 1.00 0.00 C ATOM 2957 O ASN V 218 343.354 271.677 373.463 1.00 0.00 O ATOM 2958 CB ASN V 218 346.406 271.106 375.338 1.00 0.00 C ATOM 2959 CG ASN V 218 347.800 270.601 375.089 1.00 0.00 C ATOM 2960 OD1 ASN V 218 348.102 270.085 374.006 1.00 0.00 O ATOM 2961 ND2 ASN V 218 348.656 270.739 376.069 1.00 0.00 N ATOM 2962 H ASN V 218 346.760 272.324 372.433 1.00 0.00 H ATOM 2963 HA ASN V 218 345.660 270.579 373.396 1.00 0.00 H ATOM 2964 1HB ASN V 218 346.462 271.992 375.973 1.00 0.00 H ATOM 2965 2HB ASN V 218 345.849 270.346 375.885 1.00 0.00 H ATOM 2966 1HD2 ASN V 218 349.598 270.420 375.960 1.00 0.00 H ATOM 2967 2HD2 ASN V 218 348.368 271.162 376.928 1.00 0.00 H ATOM 2968 N THR V 223 343.847 271.990 375.632 1.00 0.00 N ATOM 2969 CA THR V 223 342.447 272.184 376.025 1.00 0.00 C ATOM 2970 C THR V 223 341.764 273.534 375.785 1.00 0.00 C ATOM 2971 O THR V 223 342.385 274.585 375.595 1.00 0.00 O ATOM 2972 CB THR V 223 342.311 271.861 377.524 1.00 0.00 C ATOM 2973 OG1 THR V 223 343.096 272.787 378.288 1.00 0.00 O ATOM 2974 CG2 THR V 223 342.785 270.444 377.810 1.00 0.00 C ATOM 2975 H THR V 223 344.569 272.029 376.335 1.00 0.00 H ATOM 2976 HA THR V 223 341.864 271.440 375.481 1.00 0.00 H ATOM 2977 HB THR V 223 341.268 271.957 377.824 1.00 0.00 H ATOM 2978 HG1 THR V 223 342.605 273.053 379.069 1.00 0.00 H ATOM 2979 1HG2 THR V 223 342.682 270.234 378.874 1.00 0.00 H ATOM 2980 2HG2 THR V 223 342.183 269.738 377.239 1.00 0.00 H ATOM 2981 3HG2 THR V 223 343.831 270.345 377.521 1.00 0.00 H ATOM 2982 N GLU V 224 340.430 273.450 375.872 1.00 0.00 N ATOM 2983 CA GLU V 224 339.456 274.527 375.725 1.00 0.00 C ATOM 2984 C GLU V 224 338.169 274.111 376.443 1.00 0.00 C ATOM 2985 O GLU V 224 338.078 272.981 376.922 1.00 0.00 O ATOM 2986 CB GLU V 224 339.180 274.825 374.250 1.00 0.00 C ATOM 2987 CG GLU V 224 338.658 273.635 373.456 1.00 0.00 C ATOM 2988 CD GLU V 224 338.655 273.878 371.972 1.00 0.00 C ATOM 2989 OE1 GLU V 224 337.951 274.756 371.534 1.00 0.00 O ATOM 2990 OE2 GLU V 224 339.359 273.185 371.275 1.00 0.00 O ATOM 2991 H GLU V 224 340.059 272.527 376.044 1.00 0.00 H ATOM 2992 HA GLU V 224 339.846 275.423 376.204 1.00 0.00 H ATOM 2993 1HB GLU V 224 338.446 275.627 374.171 1.00 0.00 H ATOM 2994 2HB GLU V 224 340.095 275.171 373.771 1.00 0.00 H ATOM 2995 1HG GLU V 224 339.282 272.768 373.669 1.00 0.00 H ATOM 2996 2HG GLU V 224 337.645 273.409 373.784 1.00 0.00 H ATOM 2997 N ASP V 225 337.186 274.998 376.538 1.00 0.00 N ATOM 2998 CA ASP V 225 336.008 274.693 377.349 1.00 0.00 C ATOM 2999 C ASP V 225 335.040 273.707 376.680 1.00 0.00 C ATOM 3000 O ASP V 225 333.962 274.075 376.192 1.00 0.00 O ATOM 3001 CB ASP V 225 335.261 275.987 377.681 1.00 0.00 C ATOM 3002 CG ASP V 225 334.160 275.787 378.714 1.00 0.00 C ATOM 3003 OD1 ASP V 225 334.206 274.808 379.420 1.00 0.00 O ATOM 3004 OD2 ASP V 225 333.284 276.616 378.787 1.00 0.00 O ATOM 3005 H ASP V 225 337.248 275.872 376.039 1.00 0.00 H ATOM 3006 HA ASP V 225 336.352 274.235 378.276 1.00 0.00 H ATOM 3007 1HB ASP V 225 335.965 276.727 378.060 1.00 0.00 H ATOM 3008 2HB ASP V 225 334.816 276.394 376.772 1.00 0.00 H ATOM 3009 N GLY V 226 335.438 272.441 376.698 1.00 0.00 N ATOM 3010 CA GLY V 226 334.617 271.352 376.192 1.00 0.00 C ATOM 3011 C GLY V 226 334.295 271.523 374.721 1.00 0.00 C ATOM 3012 O GLY V 226 335.184 271.545 373.874 1.00 0.00 O ATOM 3013 H GLY V 226 336.362 272.232 377.053 1.00 0.00 H ATOM 3014 1HA GLY V 226 335.138 270.407 376.344 1.00 0.00 H ATOM 3015 2HA GLY V 226 333.692 271.302 376.766 1.00 0.00 H ATOM 3016 N LYS V 227 333.002 271.588 374.431 1.00 0.00 N ATOM 3017 CA LYS V 227 332.496 271.703 373.073 1.00 0.00 C ATOM 3018 C LYS V 227 332.126 273.140 372.731 1.00 0.00 C ATOM 3019 O LYS V 227 331.441 273.382 371.735 1.00 0.00 O ATOM 3020 CB LYS V 227 331.280 270.797 372.888 1.00 0.00 C ATOM 3021 CG LYS V 227 331.586 269.309 373.010 1.00 0.00 C ATOM 3022 CD LYS V 227 330.341 268.465 372.779 1.00 0.00 C ATOM 3023 CE LYS V 227 330.648 266.976 372.891 1.00 0.00 C ATOM 3024 NZ LYS V 227 329.431 266.144 372.692 1.00 0.00 N ATOM 3025 H LYS V 227 332.338 271.577 375.191 1.00 0.00 H ATOM 3026 HA LYS V 227 333.279 271.391 372.381 1.00 0.00 H ATOM 3027 1HB LYS V 227 330.521 271.051 373.628 1.00 0.00 H ATOM 3028 2HB LYS V 227 330.847 270.970 371.903 1.00 0.00 H ATOM 3029 1HG LYS V 227 332.348 269.034 372.279 1.00 0.00 H ATOM 3030 2HG LYS V 227 331.975 269.097 374.005 1.00 0.00 H ATOM 3031 1HD LYS V 227 329.581 268.727 373.516 1.00 0.00 H ATOM 3032 2HD LYS V 227 329.943 268.669 371.786 1.00 0.00 H ATOM 3033 1HE LYS V 227 331.388 266.708 372.140 1.00 0.00 H ATOM 3034 2HE LYS V 227 331.059 266.772 373.880 1.00 0.00 H ATOM 3035 1HZ LYS V 227 329.674 265.166 372.773 1.00 0.00 H ATOM 3036 2HZ LYS V 227 328.743 266.379 373.392 1.00 0.00 H ATOM 3037 3HZ LYS V 227 329.050 266.320 371.773 1.00 0.00 H ATOM 3038 N LEU V 228 332.502 274.086 373.588 1.00 0.00 N ATOM 3039 CA LEU V 228 332.191 275.485 373.317 1.00 0.00 C ATOM 3040 C LEU V 228 333.354 276.259 372.739 1.00 0.00 C ATOM 3041 O LEU V 228 334.492 276.114 373.168 1.00 0.00 O ATOM 3042 CB LEU V 228 331.727 276.173 374.607 1.00 0.00 C ATOM 3043 CG LEU V 228 330.496 275.558 375.283 1.00 0.00 C ATOM 3044 CD1 LEU V 228 330.186 276.319 376.565 1.00 0.00 C ATOM 3045 CD2 LEU V 228 329.316 275.599 374.324 1.00 0.00 C ATOM 3046 H LEU V 228 333.051 273.844 374.419 1.00 0.00 H ATOM 3047 HA LEU V 228 331.381 275.521 372.593 1.00 0.00 H ATOM 3048 1HB LEU V 228 332.545 276.151 375.326 1.00 0.00 H ATOM 3049 2HB LEU V 228 331.497 277.214 374.383 1.00 0.00 H ATOM 3050 HG LEU V 228 330.707 274.523 375.553 1.00 0.00 H ATOM 3051 1HD1 LEU V 228 329.310 275.881 377.046 1.00 0.00 H ATOM 3052 2HD1 LEU V 228 331.039 276.256 377.241 1.00 0.00 H ATOM 3053 3HD1 LEU V 228 329.985 277.363 376.328 1.00 0.00 H ATOM 3054 1HD2 LEU V 228 328.440 275.161 374.804 1.00 0.00 H ATOM 3055 2HD2 LEU V 228 329.102 276.634 374.054 1.00 0.00 H ATOM 3056 3HD2 LEU V 228 329.558 275.033 373.424 1.00 0.00 H ATOM 3057 N ASP V 229 333.061 277.104 371.765 1.00 0.00 N ATOM 3058 CA ASP V 229 334.078 277.997 371.240 1.00 0.00 C ATOM 3059 C ASP V 229 334.413 278.943 372.388 1.00 0.00 C ATOM 3060 O ASP V 229 333.497 279.364 373.098 1.00 0.00 O ATOM 3061 CB ASP V 229 333.512 278.770 370.062 1.00 0.00 C ATOM 3062 CG ASP V 229 333.261 277.890 368.852 1.00 0.00 C ATOM 3063 OD1 ASP V 229 333.741 276.788 368.829 1.00 0.00 O ATOM 3064 OD2 ASP V 229 332.557 278.306 367.971 1.00 0.00 O ATOM 3065 H ASP V 229 332.114 277.162 371.422 1.00 0.00 H ATOM 3066 HA ASP V 229 334.966 277.433 370.953 1.00 0.00 H ATOM 3067 1HB ASP V 229 332.575 279.229 370.360 1.00 0.00 H ATOM 3068 2HB ASP V 229 334.193 279.558 369.793 1.00 0.00 H ATOM 3069 N ILE V 230 335.680 279.305 372.571 1.00 0.00 N ATOM 3070 CA ILE V 230 335.985 280.246 373.645 1.00 0.00 C ATOM 3071 C ILE V 230 336.720 281.491 373.193 1.00 0.00 C ATOM 3072 O ILE V 230 337.602 281.455 372.345 1.00 0.00 O ATOM 3073 CB ILE V 230 336.821 279.553 374.736 1.00 0.00 C ATOM 3074 CG1 ILE V 230 338.135 279.031 374.151 1.00 0.00 C ATOM 3075 CG2 ILE V 230 336.030 278.421 375.373 1.00 0.00 C ATOM 3076 CD1 ILE V 230 339.088 278.478 375.187 1.00 0.00 C ATOM 3077 H ILE V 230 336.411 278.919 371.990 1.00 0.00 H ATOM 3078 HA ILE V 230 335.047 280.572 374.092 1.00 0.00 H ATOM 3079 HB ILE V 230 337.084 280.277 375.507 1.00 0.00 H ATOM 3080 1HG1 ILE V 230 337.924 278.245 373.428 1.00 0.00 H ATOM 3081 2HG1 ILE V 230 338.642 279.836 373.619 1.00 0.00 H ATOM 3082 1HG2 ILE V 230 336.636 277.942 376.142 1.00 0.00 H ATOM 3083 2HG2 ILE V 230 335.122 278.819 375.823 1.00 0.00 H ATOM 3084 3HG2 ILE V 230 335.766 277.688 374.610 1.00 0.00 H ATOM 3085 1HD1 ILE V 230 339.996 278.128 374.696 1.00 0.00 H ATOM 3086 2HD1 ILE V 230 339.341 279.261 375.903 1.00 0.00 H ATOM 3087 3HD1 ILE V 230 338.615 277.648 375.709 1.00 0.00 H ATOM 3088 N TRP V 231 336.421 282.573 373.878 1.00 0.00 N ATOM 3089 CA TRP V 231 336.957 283.902 373.638 1.00 0.00 C ATOM 3090 C TRP V 231 337.950 284.391 374.694 1.00 0.00 C ATOM 3091 O TRP V 231 338.173 285.586 374.854 1.00 0.00 O ATOM 3092 CB TRP V 231 335.802 284.901 373.542 1.00 0.00 C ATOM 3093 CG TRP V 231 334.887 284.648 372.383 1.00 0.00 C ATOM 3094 CD1 TRP V 231 333.861 283.753 372.335 1.00 0.00 C ATOM 3095 CD2 TRP V 231 334.910 285.301 371.090 1.00 0.00 C ATOM 3096 NE1 TRP V 231 333.247 283.802 371.107 1.00 0.00 N ATOM 3097 CE2 TRP V 231 333.875 284.745 370.334 1.00 0.00 C ATOM 3098 CE3 TRP V 231 335.714 286.298 370.524 1.00 0.00 C ATOM 3099 CZ2 TRP V 231 333.618 285.149 369.033 1.00 0.00 C ATOM 3100 CZ3 TRP V 231 335.455 286.704 369.220 1.00 0.00 C ATOM 3101 CH2 TRP V 231 334.434 286.145 368.495 1.00 0.00 C ATOM 3102 H TRP V 231 335.721 282.479 374.603 1.00 0.00 H ATOM 3103 HA TRP V 231 337.503 283.853 372.700 1.00 0.00 H ATOM 3104 1HB TRP V 231 335.213 284.865 374.458 1.00 0.00 H ATOM 3105 2HB TRP V 231 336.202 285.910 373.449 1.00 0.00 H ATOM 3106 HD1 TRP V 231 333.570 283.094 373.151 1.00 0.00 H ATOM 3107 HE1 TRP V 231 332.462 283.236 370.819 1.00 0.00 H ATOM 3108 HE3 TRP V 231 336.525 286.748 371.096 1.00 0.00 H ATOM 3109 HZ2 TRP V 231 332.812 284.716 368.441 1.00 0.00 H ATOM 3110 HZ3 TRP V 231 336.086 287.481 368.786 1.00 0.00 H ATOM 3111 HH2 TRP V 231 334.258 286.487 367.475 1.00 0.00 H HETATM 3112 N SEP V 232 338.565 283.433 375.382 1.00 0.00 N HETATM 3113 CA SEP V 232 339.519 283.667 376.472 1.00 0.00 C HETATM 3114 C SEP V 232 340.808 284.376 376.103 1.00 0.00 C HETATM 3115 O SEP V 232 341.287 285.238 376.841 1.00 0.00 O HETATM 3116 CB SEP V 232 339.873 282.336 377.106 1.00 0.00 C HETATM 3117 OG SEP V 232 338.754 281.757 377.718 1.00 0.00 O HETATM 3118 P SEP V 232 339.111 280.820 378.984 1.00 0.00 P HETATM 3119 O1P SEP V 232 337.737 280.245 379.560 1.00 0.00 O HETATM 3120 O2P SEP V 232 339.857 281.732 380.062 1.00 0.00 O HETATM 3121 O3P SEP V 232 340.059 279.646 378.460 1.00 0.00 O HETATM 3122 H SEP V 232 338.344 282.484 375.117 1.00 0.00 H HETATM 3123 HA SEP V 232 339.040 284.298 377.222 1.00 0.00 H HETATM 3124 1HB SEP V 232 340.263 281.662 376.344 1.00 0.00 H HETATM 3125 2HB SEP V 232 340.660 282.483 377.845 1.00 0.00 H ATOM 3126 N LYS V 233 341.359 284.006 374.962 1.00 0.00 N ATOM 3127 CA LYS V 233 342.587 284.569 374.422 1.00 0.00 C ATOM 3128 C LYS V 233 343.806 284.434 375.354 1.00 0.00 C ATOM 3129 O LYS V 233 344.742 285.239 375.267 1.00 0.00 O ATOM 3130 CB LYS V 233 342.360 286.042 374.080 1.00 0.00 C ATOM 3131 CG LYS V 233 341.232 286.291 373.088 1.00 0.00 C ATOM 3132 CD LYS V 233 341.084 287.774 372.779 1.00 0.00 C ATOM 3133 CE LYS V 233 339.924 288.030 371.829 1.00 0.00 C ATOM 3134 NZ LYS V 233 339.767 289.477 371.519 1.00 0.00 N ATOM 3135 H LYS V 233 340.888 283.294 374.424 1.00 0.00 H ATOM 3136 HA LYS V 233 342.829 284.016 373.511 1.00 0.00 H ATOM 3137 1HB LYS V 233 342.133 286.597 374.991 1.00 0.00 H ATOM 3138 2HB LYS V 233 343.274 286.463 373.660 1.00 0.00 H ATOM 3139 1HG LYS V 233 341.437 285.755 372.161 1.00 0.00 H ATOM 3140 2HG LYS V 233 340.295 285.920 373.502 1.00 0.00 H ATOM 3141 1HD LYS V 233 340.912 288.323 373.706 1.00 0.00 H ATOM 3142 2HD LYS V 233 342.002 288.144 372.323 1.00 0.00 H ATOM 3143 1HE LYS V 233 340.089 287.487 370.900 1.00 0.00 H ATOM 3144 2HE LYS V 233 338.999 287.665 372.278 1.00 0.00 H ATOM 3145 1HZ LYS V 233 338.988 289.604 370.888 1.00 0.00 H ATOM 3146 2HZ LYS V 233 339.594 289.988 372.374 1.00 0.00 H ATOM 3147 3HZ LYS V 233 340.611 289.822 371.085 1.00 0.00 H HETATM 3148 N SEP V 234 343.857 283.386 376.197 1.00 0.00 N HETATM 3149 CA SEP V 234 345.054 283.203 377.012 1.00 0.00 C HETATM 3150 C SEP V 234 346.132 282.819 376.006 1.00 0.00 C HETATM 3151 O SEP V 234 345.852 282.167 375.000 1.00 0.00 O HETATM 3152 CB SEP V 234 344.868 282.129 378.067 1.00 0.00 C HETATM 3153 OG SEP V 234 346.059 281.906 378.771 1.00 0.00 O HETATM 3154 P SEP V 234 345.837 281.366 380.277 1.00 0.00 P HETATM 3155 O1P SEP V 234 347.279 281.166 380.933 1.00 0.00 O HETATM 3156 O2P SEP V 234 345.045 279.983 380.180 1.00 0.00 O HETATM 3157 O3P SEP V 234 344.989 282.468 381.063 1.00 0.00 O HETATM 3158 H SEP V 234 343.098 282.725 376.283 1.00 0.00 H HETATM 3159 HA SEP V 234 345.283 284.148 377.507 1.00 0.00 H HETATM 3160 1HB SEP V 234 344.084 282.432 378.760 1.00 0.00 H HETATM 3161 2HB SEP V 234 344.545 281.204 377.591 1.00 0.00 H ATOM 3162 N SER V 235 347.390 283.200 376.225 1.00 0.00 N ATOM 3163 CA SER V 235 348.379 282.805 375.228 1.00 0.00 C ATOM 3164 C SER V 235 349.797 282.620 375.712 1.00 0.00 C ATOM 3165 O SER V 235 350.183 283.024 376.807 1.00 0.00 O ATOM 3166 CB SER V 235 348.508 283.878 374.176 1.00 0.00 C ATOM 3167 OG SER V 235 349.284 284.939 374.676 1.00 0.00 O ATOM 3168 H SER V 235 347.635 283.779 377.016 1.00 0.00 H ATOM 3169 HA SER V 235 348.054 281.867 374.775 1.00 0.00 H ATOM 3170 1HB SER V 235 348.979 283.474 373.298 1.00 0.00 H ATOM 3171 2HB SER V 235 347.520 284.241 373.889 1.00 0.00 H ATOM 3172 HG SER V 235 348.656 285.549 375.091 1.00 0.00 H HETATM 3173 N PTR V 236 350.572 282.061 374.793 1.00 0.00 N HETATM 3174 CA PTR V 236 352.003 281.836 374.876 1.00 0.00 C HETATM 3175 C PTR V 236 352.751 282.771 373.905 1.00 0.00 C HETATM 3176 O PTR V 236 353.771 282.395 373.329 1.00 0.00 O HETATM 3177 CB PTR V 236 352.329 280.370 374.580 1.00 0.00 C HETATM 3178 CG PTR V 236 351.852 279.411 375.648 1.00 0.00 C HETATM 3179 CD1 PTR V 236 350.583 278.858 375.567 1.00 0.00 C HETATM 3180 CD2 PTR V 236 352.684 279.086 376.709 1.00 0.00 C HETATM 3181 CE1 PTR V 236 350.147 277.982 376.542 1.00 0.00 C HETATM 3182 CE2 PTR V 236 352.248 278.210 377.685 1.00 0.00 C HETATM 3183 CZ PTR V 236 350.986 277.659 377.604 1.00 0.00 C HETATM 3184 OH PTR V 236 350.552 276.787 378.575 1.00 0.00 O HETATM 3185 P PTR V 236 351.459 276.145 379.738 1.00 0.00 P HETATM 3186 O1P PTR V 236 350.570 275.257 380.564 1.00 0.00 O HETATM 3187 O2P PTR V 236 352.013 277.279 380.554 1.00 0.00 O HETATM 3188 O3P PTR V 236 352.554 275.360 379.073 1.00 0.00 O HETATM 3189 H PTR V 236 350.076 281.775 373.961 1.00 0.00 H HETATM 3190 HA PTR V 236 352.332 282.069 375.889 1.00 0.00 H HETATM 3191 1HB PTR V 236 351.872 280.080 373.633 1.00 0.00 H HETATM 3192 2HB PTR V 236 353.407 280.252 374.473 1.00 0.00 H HETATM 3193 HD1 PTR V 236 349.929 279.114 374.733 1.00 0.00 H HETATM 3194 HD2 PTR V 236 353.681 279.522 376.774 1.00 0.00 H HETATM 3195 HE1 PTR V 236 349.150 277.547 376.478 1.00 0.00 H HETATM 3196 HE2 PTR V 236 352.902 277.955 378.519 1.00 0.00 H ATOM 3197 N GLN V 237 352.212 283.989 373.748 1.00 0.00 N ATOM 3198 CA GLN V 237 352.799 285.107 372.995 1.00 0.00 C ATOM 3199 C GLN V 237 352.920 284.970 371.459 1.00 0.00 C ATOM 3200 O GLN V 237 353.548 285.823 370.815 1.00 0.00 O ATOM 3201 CB GLN V 237 354.191 285.393 373.565 1.00 0.00 C ATOM 3202 CG GLN V 237 354.201 285.713 375.050 1.00 0.00 C ATOM 3203 CD GLN V 237 353.423 286.973 375.376 1.00 0.00 C ATOM 3204 OE1 GLN V 237 353.751 288.063 374.898 1.00 0.00 O ATOM 3205 NE2 GLN V 237 352.385 286.832 376.192 1.00 0.00 N ATOM 3206 H GLN V 237 351.332 284.200 374.228 1.00 0.00 H ATOM 3207 HA GLN V 237 352.144 285.963 373.170 1.00 0.00 H ATOM 3208 1HB GLN V 237 354.834 284.528 373.403 1.00 0.00 H ATOM 3209 2HB GLN V 237 354.635 286.235 373.036 1.00 0.00 H ATOM 3210 1HG GLN V 237 353.750 284.883 375.593 1.00 0.00 H ATOM 3211 2HG GLN V 237 355.233 285.855 375.373 1.00 0.00 H ATOM 3212 1HE2 GLN V 237 351.834 287.629 376.444 1.00 0.00 H ATOM 3213 2HE2 GLN V 237 352.154 285.930 376.557 1.00 0.00 H ATOM 3214 N VAL V 238 352.228 283.980 370.867 1.00 0.00 N ATOM 3215 CA VAL V 238 352.120 283.842 369.402 1.00 0.00 C ATOM 3216 C VAL V 238 350.670 283.919 368.927 1.00 0.00 C ATOM 3217 O VAL V 238 350.397 284.251 367.777 1.00 0.00 O ATOM 3218 CB VAL V 238 352.727 282.502 368.945 1.00 0.00 C ATOM 3219 CG1 VAL V 238 354.211 282.448 369.278 1.00 0.00 C ATOM 3220 CG2 VAL V 238 351.985 281.348 369.600 1.00 0.00 C ATOM 3221 H VAL V 238 351.792 283.302 371.467 1.00 0.00 H ATOM 3222 HA VAL V 238 352.679 284.652 368.934 1.00 0.00 H ATOM 3223 HB VAL V 238 352.638 282.424 367.861 1.00 0.00 H ATOM 3224 1HG1 VAL V 238 354.623 281.494 368.948 1.00 0.00 H ATOM 3225 2HG1 VAL V 238 354.727 283.262 368.769 1.00 0.00 H ATOM 3226 3HG1 VAL V 238 354.346 282.548 370.355 1.00 0.00 H ATOM 3227 1HG2 VAL V 238 352.418 280.403 369.272 1.00 0.00 H ATOM 3228 2HG2 VAL V 238 352.069 281.429 370.684 1.00 0.00 H ATOM 3229 3HG2 VAL V 238 350.933 281.382 369.315 1.00 0.00 H ATOM 3230 N PHE V 239 349.734 283.661 369.830 1.00 0.00 N ATOM 3231 CA PHE V 239 348.325 283.625 369.468 1.00 0.00 C ATOM 3232 C PHE V 239 347.823 285.033 369.210 1.00 0.00 C ATOM 3233 O PHE V 239 347.147 285.297 368.216 1.00 0.00 O ATOM 3234 CB PHE V 239 347.495 282.970 370.574 1.00 0.00 C ATOM 3235 CG PHE V 239 347.873 281.543 370.851 1.00 0.00 C ATOM 3236 CD1 PHE V 239 349.104 281.232 371.411 1.00 0.00 C ATOM 3237 CD2 PHE V 239 347.001 280.508 370.551 1.00 0.00 C ATOM 3238 CE1 PHE V 239 349.453 279.919 371.666 1.00 0.00 C ATOM 3239 CE2 PHE V 239 347.347 279.195 370.806 1.00 0.00 C ATOM 3240 CZ PHE V 239 348.575 278.901 371.364 1.00 0.00 C ATOM 3241 H PHE V 239 350.010 283.417 370.761 1.00 0.00 H ATOM 3242 HA PHE V 239 348.202 283.027 368.566 1.00 0.00 H ATOM 3243 1HB PHE V 239 347.608 283.537 371.497 1.00 0.00 H ATOM 3244 2HB PHE V 239 346.441 282.995 370.301 1.00 0.00 H ATOM 3245 HD1 PHE V 239 349.798 282.038 371.652 1.00 0.00 H ATOM 3246 HD2 PHE V 239 346.031 280.740 370.110 1.00 0.00 H ATOM 3247 HE1 PHE V 239 350.423 279.690 372.107 1.00 0.00 H ATOM 3248 HE2 PHE V 239 346.651 278.391 370.566 1.00 0.00 H ATOM 3249 HZ PHE V 239 348.849 277.866 371.563 1.00 0.00 H ATOM 3250 N GLN V 240 348.196 285.968 370.085 1.00 0.00 N ATOM 3251 CA GLN V 240 347.615 287.300 370.017 1.00 0.00 C ATOM 3252 C GLN V 240 348.224 288.076 368.866 1.00 0.00 C ATOM 3253 O GLN V 240 347.604 288.978 368.314 1.00 0.00 O ATOM 3254 CB GLN V 240 347.797 288.043 371.338 1.00 0.00 C ATOM 3255 CG GLN V 240 347.018 287.408 372.479 1.00 0.00 C ATOM 3256 CD GLN V 240 347.195 288.117 373.799 1.00 0.00 C ATOM 3257 OE1 GLN V 240 347.982 289.065 373.929 1.00 0.00 O ATOM 3258 NE2 GLN V 240 346.462 287.652 374.803 1.00 0.00 N ATOM 3259 H GLN V 240 348.859 285.745 370.811 1.00 0.00 H ATOM 3260 HA GLN V 240 346.545 287.201 369.831 1.00 0.00 H ATOM 3261 1HB GLN V 240 348.852 288.059 371.606 1.00 0.00 H ATOM 3262 2HB GLN V 240 347.468 289.079 371.223 1.00 0.00 H ATOM 3263 1HG GLN V 240 345.963 287.430 372.224 1.00 0.00 H ATOM 3264 2HG GLN V 240 347.347 286.375 372.603 1.00 0.00 H ATOM 3265 1HE2 GLN V 240 346.525 288.068 375.708 1.00 0.00 H ATOM 3266 2HE2 GLN V 240 345.836 286.850 374.654 1.00 0.00 H ATOM 3267 N LYS V 241 349.431 287.693 368.464 1.00 0.00 N ATOM 3268 CA LYS V 241 350.064 288.349 367.337 1.00 0.00 C ATOM 3269 C LYS V 241 349.329 287.976 366.067 1.00 0.00 C ATOM 3270 O LYS V 241 349.070 288.836 365.221 1.00 0.00 O ATOM 3271 CB LYS V 241 351.516 287.915 367.230 1.00 0.00 C ATOM 3272 CG LYS V 241 352.455 288.452 368.290 1.00 0.00 C ATOM 3273 CD LYS V 241 353.869 287.917 368.052 1.00 0.00 C ATOM 3274 CE LYS V 241 354.895 288.549 368.980 1.00 0.00 C ATOM 3275 NZ LYS V 241 354.499 288.406 370.411 1.00 0.00 N ATOM 3276 H LYS V 241 349.918 286.956 368.951 1.00 0.00 H ATOM 3277 HA LYS V 241 350.004 289.429 367.471 1.00 0.00 H ATOM 3278 1HB LYS V 241 351.550 286.834 367.316 1.00 0.00 H ATOM 3279 2HB LYS V 241 351.910 288.176 366.247 1.00 0.00 H ATOM 3280 1HG LYS V 241 352.463 289.540 368.263 1.00 0.00 H ATOM 3281 2HG LYS V 241 352.115 288.121 369.273 1.00 0.00 H ATOM 3282 1HD LYS V 241 353.870 286.834 368.218 1.00 0.00 H ATOM 3283 2HD LYS V 241 354.159 288.099 367.017 1.00 0.00 H ATOM 3284 1HE LYS V 241 355.850 288.044 368.831 1.00 0.00 H ATOM 3285 2HE LYS V 241 355.012 289.606 368.743 1.00 0.00 H ATOM 3286 1HZ LYS V 241 355.203 288.814 371.003 1.00 0.00 H ATOM 3287 2HZ LYS V 241 353.623 288.877 370.556 1.00 0.00 H ATOM 3288 3HZ LYS V 241 354.372 287.406 370.656 1.00 0.00 H ATOM 3289 N VAL V 242 348.896 286.717 365.952 1.00 0.00 N ATOM 3290 CA VAL V 242 348.196 286.344 364.740 1.00 0.00 C ATOM 3291 C VAL V 242 346.891 287.126 364.676 1.00 0.00 C ATOM 3292 O VAL V 242 346.499 287.526 363.588 1.00 0.00 O ATOM 3293 CB VAL V 242 347.908 284.831 364.714 1.00 0.00 C ATOM 3294 CG1 VAL V 242 346.995 284.482 363.548 1.00 0.00 C ATOM 3295 CG2 VAL V 242 349.215 284.057 364.625 1.00 0.00 C ATOM 3296 H VAL V 242 349.103 286.019 366.668 1.00 0.00 H ATOM 3297 HA VAL V 242 348.808 286.639 363.890 1.00 0.00 H ATOM 3298 HB VAL V 242 347.383 284.555 365.628 1.00 0.00 H ATOM 3299 1HG1 VAL V 242 346.802 283.409 363.545 1.00 0.00 H ATOM 3300 2HG1 VAL V 242 346.052 285.019 363.651 1.00 0.00 H ATOM 3301 3HG1 VAL V 242 347.475 284.766 362.612 1.00 0.00 H ATOM 3302 1HG2 VAL V 242 349.004 282.989 364.608 1.00 0.00 H ATOM 3303 2HG2 VAL V 242 349.743 284.338 363.714 1.00 0.00 H ATOM 3304 3HG2 VAL V 242 349.835 284.291 365.491 1.00 0.00 H HETATM 3305 N TPO V 243 346.222 287.337 365.823 1.00 0.00 N HETATM 3306 CA TPO V 243 344.986 288.120 365.880 1.00 0.00 C HETATM 3307 C TPO V 243 345.172 289.457 365.165 1.00 0.00 C HETATM 3308 O TPO V 243 344.391 289.813 364.282 1.00 0.00 O HETATM 3309 CB TPO V 243 344.543 288.363 367.335 1.00 0.00 C HETATM 3310 OG1 TPO V 243 344.204 287.113 367.949 1.00 0.00 O HETATM 3311 CG2 TPO V 243 343.336 289.288 367.378 1.00 0.00 C HETATM 3312 P TPO V 243 343.405 287.077 369.350 1.00 0.00 P HETATM 3313 O1P TPO V 243 343.203 285.586 369.727 1.00 0.00 O HETATM 3314 O2P TPO V 243 342.050 287.797 369.126 1.00 0.00 O HETATM 3315 O3P TPO V 243 344.278 287.817 370.397 1.00 0.00 O HETATM 3316 H TPO V 243 346.591 286.938 366.673 1.00 0.00 H HETATM 3317 HA TPO V 243 344.200 287.563 365.370 1.00 0.00 H HETATM 3318 HB TPO V 243 345.361 288.816 367.894 1.00 0.00 H HETATM 3319 1HG2 TPO V 243 343.038 289.449 368.413 1.00 0.00 H HETATM 3320 2HG2 TPO V 243 343.595 290.244 366.922 1.00 0.00 H HETATM 3321 3HG2 TPO V 243 342.512 288.836 366.829 1.00 0.00 H ATOM 3322 N ASP V 244 346.209 290.207 365.542 1.00 0.00 N ATOM 3323 CA ASP V 244 346.427 291.527 364.966 1.00 0.00 C ATOM 3324 C ASP V 244 346.616 291.419 363.446 1.00 0.00 C ATOM 3325 O ASP V 244 346.081 292.233 362.684 1.00 0.00 O ATOM 3326 CB ASP V 244 347.648 292.184 365.609 1.00 0.00 C ATOM 3327 CG ASP V 244 347.432 292.715 367.079 1.00 0.00 C ATOM 3328 OD1 ASP V 244 346.316 292.843 367.556 1.00 0.00 O ATOM 3329 OD2 ASP V 244 348.433 293.020 367.699 1.00 0.00 O ATOM 3330 H ASP V 244 346.853 289.854 366.251 1.00 0.00 H ATOM 3331 HA ASP V 244 345.552 292.144 365.163 1.00 0.00 H ATOM 3332 1HB ASP V 244 348.463 291.458 365.629 1.00 0.00 H ATOM 3333 2HB ASP V 244 347.978 293.013 364.982 1.00 0.00 H ATOM 3334 N HIS V 245 347.316 290.371 362.996 1.00 0.00 N ATOM 3335 CA HIS V 245 347.580 290.231 361.572 1.00 0.00 C ATOM 3336 C HIS V 245 346.340 289.661 360.871 1.00 0.00 C ATOM 3337 O HIS V 245 346.104 289.940 359.693 1.00 0.00 O ATOM 3338 CB HIS V 245 348.792 289.327 361.326 1.00 0.00 C ATOM 3339 CG HIS V 245 350.064 289.852 361.916 1.00 0.00 C ATOM 3340 ND1 HIS V 245 350.609 291.065 361.550 1.00 0.00 N ATOM 3341 CD2 HIS V 245 350.899 289.330 362.846 1.00 0.00 C ATOM 3342 CE1 HIS V 245 351.725 291.266 362.230 1.00 0.00 C ATOM 3343 NE2 HIS V 245 351.922 290.228 363.022 1.00 0.00 N ATOM 3344 H HIS V 245 347.715 289.705 363.658 1.00 0.00 H ATOM 3345 HA HIS V 245 347.780 291.212 361.142 1.00 0.00 H ATOM 3346 1HB HIS V 245 348.602 288.340 361.750 1.00 0.00 H ATOM 3347 2HB HIS V 245 348.940 289.200 360.254 1.00 0.00 H ATOM 3348 HD1 HIS V 245 350.196 291.736 360.934 1.00 0.00 H ATOM 3349 HD2 HIS V 245 350.884 288.400 363.416 1.00 0.00 H ATOM 3350 HE1 HIS V 245 352.308 292.175 362.083 1.00 0.00 H ATOM 3351 N ALA V 246 345.530 288.877 361.599 1.00 0.00 N ATOM 3352 CA ALA V 246 344.320 288.291 361.045 1.00 0.00 C ATOM 3353 C ALA V 246 343.374 289.398 360.759 1.00 0.00 C ATOM 3354 O ALA V 246 342.765 289.425 359.699 1.00 0.00 O ATOM 3355 CB ALA V 246 343.706 287.268 361.984 1.00 0.00 C ATOM 3356 H ALA V 246 345.767 288.688 362.563 1.00 0.00 H ATOM 3357 HA ALA V 246 344.546 287.831 360.099 1.00 0.00 H ATOM 3358 1HB ALA V 246 342.816 286.870 361.529 1.00 0.00 H ATOM 3359 2HB ALA V 246 344.417 286.465 362.168 1.00 0.00 H ATOM 3360 3HB ALA V 246 343.449 287.737 362.919 1.00 0.00 H ATOM 3361 N THR V 247 343.323 290.377 361.653 1.00 0.00 N ATOM 3362 CA THR V 247 342.438 291.491 361.452 1.00 0.00 C ATOM 3363 C THR V 247 342.792 292.154 360.146 1.00 0.00 C ATOM 3364 O THR V 247 341.915 292.376 359.322 1.00 0.00 O ATOM 3365 CB THR V 247 342.522 292.504 362.609 1.00 0.00 C ATOM 3366 OG1 THR V 247 342.127 291.870 363.833 1.00 0.00 O ATOM 3367 CG2 THR V 247 341.615 293.695 362.343 1.00 0.00 C ATOM 3368 H THR V 247 343.875 290.310 362.507 1.00 0.00 H ATOM 3369 HA THR V 247 341.419 291.131 361.387 1.00 0.00 H ATOM 3370 HB THR V 247 343.550 292.853 362.712 1.00 0.00 H ATOM 3371 HG1 THR V 247 342.694 291.113 363.998 1.00 0.00 H ATOM 3372 1HG2 THR V 247 341.688 294.400 363.170 1.00 0.00 H ATOM 3373 2HG2 THR V 247 341.920 294.186 361.419 1.00 0.00 H ATOM 3374 3HG2 THR V 247 340.585 293.353 362.248 1.00 0.00 H ATOM 3375 N THR V 248 344.072 292.396 359.900 1.00 0.00 N ATOM 3376 CA THR V 248 344.444 292.973 358.618 1.00 0.00 C ATOM 3377 C THR V 248 344.055 292.099 357.444 1.00 0.00 C ATOM 3378 O THR V 248 343.470 292.581 356.472 1.00 0.00 O ATOM 3379 CB THR V 248 345.959 293.247 358.564 1.00 0.00 C ATOM 3380 OG1 THR V 248 346.312 294.200 359.575 1.00 0.00 O ATOM 3381 CG2 THR V 248 346.354 293.790 357.200 1.00 0.00 C ATOM 3382 H THR V 248 344.771 292.212 360.623 1.00 0.00 H ATOM 3383 HA THR V 248 343.933 293.927 358.512 1.00 0.00 H ATOM 3384 HB THR V 248 346.503 292.321 358.751 1.00 0.00 H ATOM 3385 HG1 THR V 248 346.200 293.803 360.442 1.00 0.00 H ATOM 3386 1HG2 THR V 248 347.428 293.977 357.179 1.00 0.00 H ATOM 3387 2HG2 THR V 248 346.098 293.063 356.430 1.00 0.00 H ATOM 3388 3HG2 THR V 248 345.821 294.721 357.011 1.00 0.00 H ATOM 3389 N ALA V 249 344.354 290.809 357.528 1.00 0.00 N ATOM 3390 CA ALA V 249 344.038 289.924 356.419 1.00 0.00 C ATOM 3391 C ALA V 249 342.547 289.895 356.140 1.00 0.00 C ATOM 3392 O ALA V 249 342.114 290.005 354.994 1.00 0.00 O ATOM 3393 CB ALA V 249 344.512 288.537 356.756 1.00 0.00 C ATOM 3394 H ALA V 249 344.828 290.456 358.361 1.00 0.00 H ATOM 3395 HA ALA V 249 344.551 290.289 355.531 1.00 0.00 H ATOM 3396 1HB ALA V 249 344.320 287.860 355.952 1.00 0.00 H ATOM 3397 2HB ALA V 249 345.560 288.604 356.937 1.00 0.00 H ATOM 3398 3HB ALA V 249 344.007 288.185 357.650 1.00 0.00 H ATOM 3399 N LEU V 250 341.763 289.857 357.198 1.00 0.00 N ATOM 3400 CA LEU V 250 340.327 289.793 357.095 1.00 0.00 C ATOM 3401 C LEU V 250 339.799 291.018 356.394 1.00 0.00 C ATOM 3402 O LEU V 250 338.946 290.907 355.520 1.00 0.00 O ATOM 3403 CB LEU V 250 339.695 289.671 358.487 1.00 0.00 C ATOM 3404 CG LEU V 250 339.891 288.322 359.191 1.00 0.00 C ATOM 3405 CD1 LEU V 250 339.534 288.462 360.665 1.00 0.00 C ATOM 3406 CD2 LEU V 250 339.026 287.267 358.517 1.00 0.00 C ATOM 3407 H LEU V 250 342.186 289.826 358.122 1.00 0.00 H ATOM 3408 HA LEU V 250 340.054 288.906 356.527 1.00 0.00 H ATOM 3409 1HB LEU V 250 340.116 290.444 359.128 1.00 0.00 H ATOM 3410 2HB LEU V 250 338.623 289.846 358.398 1.00 0.00 H ATOM 3411 HG LEU V 250 340.938 288.028 359.128 1.00 0.00 H ATOM 3412 1HD1 LEU V 250 339.674 287.504 361.165 1.00 0.00 H ATOM 3413 2HD1 LEU V 250 340.181 289.209 361.126 1.00 0.00 H ATOM 3414 3HD1 LEU V 250 338.495 288.773 360.760 1.00 0.00 H ATOM 3415 1HD2 LEU V 250 339.166 286.309 359.017 1.00 0.00 H ATOM 3416 2HD2 LEU V 250 337.978 287.561 358.581 1.00 0.00 H ATOM 3417 3HD2 LEU V 250 339.314 287.176 357.469 1.00 0.00 H ATOM 3418 N LEU V 251 340.312 292.196 356.758 1.00 0.00 N ATOM 3419 CA LEU V 251 339.838 293.439 356.174 1.00 0.00 C ATOM 3420 C LEU V 251 340.168 293.441 354.674 1.00 0.00 C ATOM 3421 O LEU V 251 339.330 293.791 353.835 1.00 0.00 O ATOM 3422 CB LEU V 251 340.484 294.644 356.869 1.00 0.00 C ATOM 3423 CG LEU V 251 340.050 294.887 358.320 1.00 0.00 C ATOM 3424 CD1 LEU V 251 340.920 295.974 358.935 1.00 0.00 C ATOM 3425 CD2 LEU V 251 338.580 295.279 358.351 1.00 0.00 C ATOM 3426 H LEU V 251 341.037 292.228 357.470 1.00 0.00 H ATOM 3427 HA LEU V 251 338.759 293.505 356.297 1.00 0.00 H ATOM 3428 1HB LEU V 251 341.564 294.508 356.864 1.00 0.00 H ATOM 3429 2HB LEU V 251 340.249 295.542 356.297 1.00 0.00 H ATOM 3430 HG LEU V 251 340.195 293.976 358.900 1.00 0.00 H ATOM 3431 1HD1 LEU V 251 340.611 296.147 359.966 1.00 0.00 H ATOM 3432 2HD1 LEU V 251 341.963 295.659 358.917 1.00 0.00 H ATOM 3433 3HD1 LEU V 251 340.808 296.896 358.364 1.00 0.00 H ATOM 3434 1HD2 LEU V 251 338.271 295.451 359.382 1.00 0.00 H ATOM 3435 2HD2 LEU V 251 338.434 296.191 357.772 1.00 0.00 H ATOM 3436 3HD2 LEU V 251 337.980 294.477 357.922 1.00 0.00 H ATOM 3437 N HIS V 252 341.353 292.922 354.327 1.00 0.00 N ATOM 3438 CA HIS V 252 341.821 292.875 352.944 1.00 0.00 C ATOM 3439 C HIS V 252 340.994 291.945 352.071 1.00 0.00 C ATOM 3440 O HIS V 252 340.954 292.100 350.848 1.00 0.00 O ATOM 3441 CB HIS V 252 343.289 292.440 352.895 1.00 0.00 C ATOM 3442 CG HIS V 252 344.245 293.492 353.364 1.00 0.00 C ATOM 3443 ND1 HIS V 252 345.613 293.354 353.259 1.00 0.00 N ATOM 3444 CD2 HIS V 252 344.031 294.698 353.941 1.00 0.00 C ATOM 3445 CE1 HIS V 252 346.200 294.431 353.751 1.00 0.00 C ATOM 3446 NE2 HIS V 252 345.262 295.261 354.172 1.00 0.00 N ATOM 3447 H HIS V 252 341.984 292.602 355.063 1.00 0.00 H ATOM 3448 HA HIS V 252 341.767 293.872 352.514 1.00 0.00 H ATOM 3449 1HB HIS V 252 343.427 291.553 353.514 1.00 0.00 H ATOM 3450 2HB HIS V 252 343.554 292.169 351.873 1.00 0.00 H ATOM 3451 HD2 HIS V 252 343.063 295.139 354.179 1.00 0.00 H ATOM 3452 HE1 HIS V 252 347.275 294.606 353.801 1.00 0.00 H ATOM 3453 HE2 HIS V 252 345.419 296.164 354.595 1.00 0.00 H ATOM 3454 N TYR V 253 340.332 290.973 352.690 1.00 0.00 N ATOM 3455 CA TYR V 253 339.513 290.032 351.953 1.00 0.00 C ATOM 3456 C TYR V 253 338.022 290.333 351.979 1.00 0.00 C ATOM 3457 O TYR V 253 337.241 289.505 351.523 1.00 0.00 O ATOM 3458 CB TYR V 253 339.759 288.619 352.486 1.00 0.00 C ATOM 3459 CG TYR V 253 341.218 288.220 352.507 1.00 0.00 C ATOM 3460 CD1 TYR V 253 341.714 287.460 353.556 1.00 0.00 C ATOM 3461 CD2 TYR V 253 342.060 288.614 351.478 1.00 0.00 C ATOM 3462 CE1 TYR V 253 343.047 287.096 353.576 1.00 0.00 C ATOM 3463 CE2 TYR V 253 343.392 288.250 351.498 1.00 0.00 C ATOM 3464 CZ TYR V 253 343.886 287.494 352.541 1.00 0.00 C ATOM 3465 OH TYR V 253 345.213 287.131 352.561 1.00 0.00 O ATOM 3466 H TYR V 253 340.475 290.829 353.689 1.00 0.00 H ATOM 3467 HA TYR V 253 339.823 290.074 350.911 1.00 0.00 H ATOM 3468 1HB TYR V 253 339.370 288.540 353.502 1.00 0.00 H ATOM 3469 2HB TYR V 253 339.219 287.899 351.872 1.00 0.00 H ATOM 3470 HD1 TYR V 253 341.053 287.150 354.366 1.00 0.00 H ATOM 3471 HD2 TYR V 253 341.670 289.213 350.654 1.00 0.00 H ATOM 3472 HE1 TYR V 253 343.436 286.499 354.400 1.00 0.00 H ATOM 3473 HE2 TYR V 253 344.054 288.561 350.689 1.00 0.00 H ATOM 3474 HH TYR V 253 345.661 287.519 351.805 1.00 0.00 H ATOM 3475 N GLN V 254 337.583 291.502 352.456 1.00 0.00 N ATOM 3476 CA GLN V 254 336.125 291.710 352.480 1.00 0.00 C ATOM 3477 C GLN V 254 335.630 292.104 351.090 1.00 0.00 C ATOM 3478 O GLN V 254 335.376 293.273 350.802 1.00 0.00 O ATOM 3479 CB GLN V 254 335.742 292.786 353.500 1.00 0.00 C ATOM 3480 CG GLN V 254 336.222 292.504 354.913 1.00 0.00 C ATOM 3481 CD GLN V 254 335.499 291.332 355.548 1.00 0.00 C ATOM 3482 OE1 GLN V 254 334.283 291.373 355.755 1.00 0.00 O ATOM 3483 NE2 GLN V 254 336.243 290.277 355.860 1.00 0.00 N ATOM 3484 H GLN V 254 338.229 292.218 352.806 1.00 0.00 H ATOM 3485 HA GLN V 254 335.642 290.772 352.755 1.00 0.00 H ATOM 3486 1HB GLN V 254 336.155 293.746 353.189 1.00 0.00 H ATOM 3487 2HB GLN V 254 334.657 292.891 353.528 1.00 0.00 H ATOM 3488 1HG GLN V 254 337.287 292.273 354.884 1.00 0.00 H ATOM 3489 2HG GLN V 254 336.048 293.387 355.528 1.00 0.00 H ATOM 3490 1HE2 GLN V 254 335.821 289.473 356.281 1.00 0.00 H ATOM 3491 2HE2 GLN V 254 337.226 290.285 355.674 1.00 0.00 H ATOM 3492 N LEU V 255 335.505 291.104 350.235 1.00 0.00 N ATOM 3493 CA LEU V 255 335.156 291.279 348.839 1.00 0.00 C ATOM 3494 C LEU V 255 333.665 291.504 348.633 1.00 0.00 C ATOM 3495 O LEU V 255 332.848 290.967 349.374 1.00 0.00 O ATOM 3496 CB LEU V 255 335.603 290.051 348.036 1.00 0.00 C ATOM 3497 CG LEU V 255 337.111 289.767 348.038 1.00 0.00 C ATOM 3498 CD1 LEU V 255 337.385 288.472 347.285 1.00 0.00 C ATOM 3499 CD2 LEU V 255 337.849 290.936 347.404 1.00 0.00 C ATOM 3500 H LEU V 255 335.761 290.185 350.588 1.00 0.00 H ATOM 3501 HA LEU V 255 335.725 292.133 348.490 1.00 0.00 H ATOM 3502 1HB LEU V 255 335.100 289.172 348.436 1.00 0.00 H ATOM 3503 2HB LEU V 255 335.292 290.181 346.999 1.00 0.00 H ATOM 3504 HG LEU V 255 337.454 289.635 349.065 1.00 0.00 H ATOM 3505 1HD1 LEU V 255 338.456 288.270 347.287 1.00 0.00 H ATOM 3506 2HD1 LEU V 255 336.861 287.650 347.772 1.00 0.00 H ATOM 3507 3HD1 LEU V 255 337.036 288.568 346.258 1.00 0.00 H ATOM 3508 1HD2 LEU V 255 338.920 290.734 347.406 1.00 0.00 H ATOM 3509 2HD2 LEU V 255 337.507 291.068 346.377 1.00 0.00 H ATOM 3510 3HD2 LEU V 255 337.649 291.844 347.972 1.00 0.00 H ATOM 3511 N PRO V 256 333.282 292.262 347.591 1.00 0.00 N ATOM 3512 CA PRO V 256 331.919 292.552 347.153 1.00 0.00 C ATOM 3513 C PRO V 256 331.246 291.337 346.491 1.00 0.00 C ATOM 3514 O PRO V 256 330.057 291.363 346.161 1.00 0.00 O ATOM 3515 CB PRO V 256 332.142 293.706 346.166 1.00 0.00 C ATOM 3516 CG PRO V 256 333.532 293.499 345.622 1.00 0.00 C ATOM 3517 CD PRO V 256 334.314 292.975 346.764 1.00 0.00 C ATOM 3518 HA PRO V 256 331.328 292.900 348.019 1.00 0.00 H ATOM 3519 1HB PRO V 256 331.401 293.673 345.381 1.00 0.00 H ATOM 3520 2HB PRO V 256 332.006 294.668 346.688 1.00 0.00 H ATOM 3521 1HG PRO V 256 333.497 292.787 344.784 1.00 0.00 H ATOM 3522 2HG PRO V 256 333.951 294.427 345.223 1.00 0.00 H ATOM 3523 1HD PRO V 256 335.072 292.325 346.343 1.00 0.00 H ATOM 3524 2HD PRO V 256 334.746 293.805 347.348 1.00 0.00 H ATOM 3525 N GLN V 257 332.026 290.288 346.237 1.00 0.00 N ATOM 3526 CA GLN V 257 331.553 289.079 345.579 1.00 0.00 C ATOM 3527 C GLN V 257 332.375 287.857 345.980 1.00 0.00 C ATOM 3528 O GLN V 257 333.485 287.987 346.476 1.00 0.00 O ATOM 3529 CB GLN V 257 331.588 289.255 344.058 1.00 0.00 C ATOM 3530 CG GLN V 257 332.981 289.459 343.488 1.00 0.00 C ATOM 3531 CD GLN V 257 332.976 289.578 341.976 1.00 0.00 C ATOM 3532 OE1 GLN V 257 332.236 288.872 341.286 1.00 0.00 O ATOM 3533 NE2 GLN V 257 333.804 290.475 341.451 1.00 0.00 N ATOM 3534 H GLN V 257 332.987 290.310 346.532 1.00 0.00 H ATOM 3535 HA GLN V 257 330.520 288.907 345.884 1.00 0.00 H ATOM 3536 1HB GLN V 257 331.155 288.377 343.580 1.00 0.00 H ATOM 3537 2HB GLN V 257 330.980 290.115 343.777 1.00 0.00 H ATOM 3538 1HG GLN V 257 333.401 290.376 343.901 1.00 0.00 H ATOM 3539 2HG GLN V 257 333.604 288.607 343.762 1.00 0.00 H ATOM 3540 1HE2 GLN V 257 333.844 290.598 340.458 1.00 0.00 H ATOM 3541 2HE2 GLN V 257 334.387 291.027 342.046 1.00 0.00 H ATOM 3542 N MET V 258 331.806 286.668 345.756 1.00 0.00 N ATOM 3543 CA MET V 258 332.486 285.381 345.933 1.00 0.00 C ATOM 3544 C MET V 258 332.984 285.118 347.358 1.00 0.00 C ATOM 3545 O MET V 258 334.176 285.296 347.621 1.00 0.00 O ATOM 3546 CB MET V 258 333.657 285.292 344.956 1.00 0.00 C ATOM 3547 CG MET V 258 333.254 285.290 343.488 1.00 0.00 C ATOM 3548 SD MET V 258 334.657 285.041 342.382 1.00 0.00 S ATOM 3549 CE MET V 258 335.478 286.626 342.515 1.00 0.00 C ATOM 3550 H MET V 258 330.865 286.658 345.393 1.00 0.00 H ATOM 3551 HA MET V 258 331.793 284.604 345.635 1.00 0.00 H ATOM 3552 1HB MET V 258 334.329 286.133 345.116 1.00 0.00 H ATOM 3553 2HB MET V 258 334.223 284.379 345.148 1.00 0.00 H ATOM 3554 1HG MET V 258 332.530 284.495 343.311 1.00 0.00 H ATOM 3555 2HG MET V 258 332.784 286.241 343.239 1.00 0.00 H ATOM 3556 1HE MET V 258 336.369 286.629 341.886 1.00 0.00 H ATOM 3557 2HE MET V 258 334.800 287.416 342.189 1.00 0.00 H ATOM 3558 3HE MET V 258 335.767 286.801 343.552 1.00 0.00 H ATOM 3559 N PRO V 259 332.150 284.591 348.278 1.00 0.00 N ATOM 3560 CA PRO V 259 332.544 284.258 349.630 1.00 0.00 C ATOM 3561 C PRO V 259 333.582 283.143 349.569 1.00 0.00 C ATOM 3562 O PRO V 259 334.388 282.977 350.470 1.00 0.00 O ATOM 3563 CB PRO V 259 331.237 283.800 350.283 1.00 0.00 C ATOM 3564 CG PRO V 259 330.370 283.413 349.134 1.00 0.00 C ATOM 3565 CD PRO V 259 330.721 284.398 348.051 1.00 0.00 C ATOM 3566 HA PRO V 259 332.953 285.152 350.116 1.00 0.00 H ATOM 3567 1HB PRO V 259 331.432 282.964 350.971 1.00 0.00 H ATOM 3568 2HB PRO V 259 330.810 284.617 350.883 1.00 0.00 H ATOM 3569 1HG PRO V 259 330.571 282.372 348.840 1.00 0.00 H ATOM 3570 2HG PRO V 259 329.310 283.462 349.424 1.00 0.00 H ATOM 3571 1HD PRO V 259 330.514 283.952 347.067 1.00 0.00 H ATOM 3572 2HD PRO V 259 330.137 285.320 348.190 1.00 0.00 H ATOM 3573 N ASP V 260 333.601 282.399 348.460 1.00 0.00 N ATOM 3574 CA ASP V 260 334.568 281.332 348.267 1.00 0.00 C ATOM 3575 C ASP V 260 335.969 281.917 348.246 1.00 0.00 C ATOM 3576 O ASP V 260 336.917 281.316 348.743 1.00 0.00 O ATOM 3577 CB ASP V 260 334.261 280.600 346.951 1.00 0.00 C ATOM 3578 CG ASP V 260 334.964 279.236 346.758 1.00 0.00 C ATOM 3579 OD1 ASP V 260 334.648 278.318 347.466 1.00 0.00 O ATOM 3580 OD2 ASP V 260 335.810 279.136 345.892 1.00 0.00 O ATOM 3581 H ASP V 260 332.919 282.559 347.737 1.00 0.00 H ATOM 3582 HA ASP V 260 334.512 280.634 349.098 1.00 0.00 H ATOM 3583 1HB ASP V 260 333.185 280.439 346.885 1.00 0.00 H ATOM 3584 2HB ASP V 260 334.540 281.245 346.118 1.00 0.00 H ATOM 3585 N VAL V 261 336.107 283.122 347.701 1.00 0.00 N ATOM 3586 CA VAL V 261 337.406 283.743 347.604 1.00 0.00 C ATOM 3587 C VAL V 261 337.728 284.411 348.917 1.00 0.00 C ATOM 3588 O VAL V 261 338.850 284.295 349.408 1.00 0.00 O ATOM 3589 CB VAL V 261 337.437 284.781 346.466 1.00 0.00 C ATOM 3590 CG1 VAL V 261 338.764 285.525 346.459 1.00 0.00 C ATOM 3591 CG2 VAL V 261 337.198 284.093 345.131 1.00 0.00 C ATOM 3592 H VAL V 261 335.299 283.643 347.375 1.00 0.00 H ATOM 3593 HA VAL V 261 338.148 282.964 347.424 1.00 0.00 H ATOM 3594 HB VAL V 261 336.654 285.520 346.640 1.00 0.00 H ATOM 3595 1HG1 VAL V 261 338.767 286.255 345.649 1.00 0.00 H ATOM 3596 2HG1 VAL V 261 338.897 286.040 347.410 1.00 0.00 H ATOM 3597 3HG1 VAL V 261 339.578 284.816 346.311 1.00 0.00 H ATOM 3598 1HG2 VAL V 261 337.220 284.832 344.331 1.00 0.00 H ATOM 3599 2HG2 VAL V 261 337.977 283.349 344.960 1.00 0.00 H ATOM 3600 3HG2 VAL V 261 336.224 283.601 345.144 1.00 0.00 H ATOM 3601 N VAL V 262 336.727 285.066 349.515 1.00 0.00 N ATOM 3602 CA VAL V 262 336.938 285.756 350.789 1.00 0.00 C ATOM 3603 C VAL V 262 337.490 284.779 351.817 1.00 0.00 C ATOM 3604 O VAL V 262 338.531 285.015 352.449 1.00 0.00 O ATOM 3605 CB VAL V 262 335.579 286.245 351.361 1.00 0.00 C ATOM 3606 CG1 VAL V 262 335.757 286.770 352.806 1.00 0.00 C ATOM 3607 CG2 VAL V 262 334.983 287.281 350.456 1.00 0.00 C ATOM 3608 H VAL V 262 335.818 285.102 349.048 1.00 0.00 H ATOM 3609 HA VAL V 262 337.630 286.587 350.647 1.00 0.00 H ATOM 3610 HB VAL V 262 334.906 285.401 351.420 1.00 0.00 H ATOM 3611 1HG1 VAL V 262 334.803 287.077 353.204 1.00 0.00 H ATOM 3612 2HG1 VAL V 262 336.167 285.977 353.429 1.00 0.00 H ATOM 3613 3HG1 VAL V 262 336.432 287.613 352.817 1.00 0.00 H ATOM 3614 1HG2 VAL V 262 334.022 287.600 350.843 1.00 0.00 H ATOM 3615 2HG2 VAL V 262 335.640 288.109 350.411 1.00 0.00 H ATOM 3616 3HG2 VAL V 262 334.851 286.862 349.456 1.00 0.00 H ATOM 3617 N VAL V 263 336.809 283.648 351.933 1.00 0.00 N ATOM 3618 CA VAL V 263 337.133 282.675 352.941 1.00 0.00 C ATOM 3619 C VAL V 263 338.358 281.863 352.607 1.00 0.00 C ATOM 3620 O VAL V 263 339.253 281.742 353.440 1.00 0.00 O ATOM 3621 CB VAL V 263 335.941 281.721 353.144 1.00 0.00 C ATOM 3622 CG1 VAL V 263 336.300 280.623 354.135 1.00 0.00 C ATOM 3623 CG2 VAL V 263 334.727 282.503 353.623 1.00 0.00 C ATOM 3624 H VAL V 263 336.000 283.482 351.331 1.00 0.00 H ATOM 3625 HA VAL V 263 337.309 283.204 353.870 1.00 0.00 H ATOM 3626 HB VAL V 263 335.710 281.235 352.196 1.00 0.00 H ATOM 3627 1HG1 VAL V 263 335.446 279.958 354.266 1.00 0.00 H ATOM 3628 2HG1 VAL V 263 337.148 280.054 353.755 1.00 0.00 H ATOM 3629 3HG1 VAL V 263 336.562 281.070 355.094 1.00 0.00 H ATOM 3630 1HG2 VAL V 263 333.888 281.823 353.764 1.00 0.00 H ATOM 3631 2HG2 VAL V 263 334.960 282.994 354.568 1.00 0.00 H ATOM 3632 3HG2 VAL V 263 334.463 283.256 352.879 1.00 0.00 H ATOM 3633 N ARG V 264 338.440 281.330 351.388 1.00 0.00 N ATOM 3634 CA ARG V 264 339.559 280.473 351.057 1.00 0.00 C ATOM 3635 C ARG V 264 340.860 281.271 351.046 1.00 0.00 C ATOM 3636 O ARG V 264 341.921 280.720 351.356 1.00 0.00 O ATOM 3637 CB ARG V 264 339.347 279.816 349.701 1.00 0.00 C ATOM 3638 CG ARG V 264 338.202 278.818 349.646 1.00 0.00 C ATOM 3639 CD ARG V 264 337.980 278.312 348.267 1.00 0.00 C ATOM 3640 NE ARG V 264 339.072 277.463 347.819 1.00 0.00 N ATOM 3641 CZ ARG V 264 339.174 276.937 346.583 1.00 0.00 C ATOM 3642 NH1 ARG V 264 338.244 277.181 345.686 1.00 0.00 N ATOM 3643 NH2 ARG V 264 340.209 276.175 346.272 1.00 0.00 N ATOM 3644 H ARG V 264 337.721 281.479 350.681 1.00 0.00 H ATOM 3645 HA ARG V 264 339.630 279.702 351.828 1.00 0.00 H ATOM 3646 1HB ARG V 264 339.153 280.582 348.953 1.00 0.00 H ATOM 3647 2HB ARG V 264 340.256 279.292 349.405 1.00 0.00 H ATOM 3648 1HG ARG V 264 338.428 277.968 350.291 1.00 0.00 H ATOM 3649 2HG ARG V 264 337.284 279.298 349.987 1.00 0.00 H ATOM 3650 1HD ARG V 264 337.060 277.728 348.237 1.00 0.00 H ATOM 3651 2HD ARG V 264 337.898 279.153 347.580 1.00 0.00 H ATOM 3652 HE ARG V 264 339.807 277.253 348.481 1.00 0.00 H ATOM 3653 1HH1 ARG V 264 337.454 277.763 345.923 1.00 0.00 H ATOM 3654 2HH1 ARG V 264 338.321 276.786 344.759 1.00 0.00 H ATOM 3655 1HH2 ARG V 264 340.924 275.988 346.962 1.00 0.00 H ATOM 3656 2HH2 ARG V 264 340.285 275.781 345.346 1.00 0.00 H ATOM 3657 N SER V 265 340.795 282.579 350.732 1.00 0.00 N ATOM 3658 CA SER V 265 341.984 283.419 350.806 1.00 0.00 C ATOM 3659 C SER V 265 342.479 283.462 352.243 1.00 0.00 C ATOM 3660 O SER V 265 343.675 283.315 352.490 1.00 0.00 O ATOM 3661 CB SER V 265 341.682 284.821 350.312 1.00 0.00 C ATOM 3662 OG SER V 265 341.375 284.816 348.945 1.00 0.00 O ATOM 3663 H SER V 265 339.924 283.003 350.421 1.00 0.00 H ATOM 3664 HA SER V 265 342.760 282.991 350.174 1.00 0.00 H ATOM 3665 1HB SER V 265 340.844 285.232 350.875 1.00 0.00 H ATOM 3666 2HB SER V 265 342.543 285.463 350.492 1.00 0.00 H ATOM 3667 HG SER V 265 340.433 284.640 348.886 1.00 0.00 H ATOM 3668 N PHE V 266 341.556 283.595 353.201 1.00 0.00 N ATOM 3669 CA PHE V 266 341.924 283.618 354.610 1.00 0.00 C ATOM 3670 C PHE V 266 342.396 282.272 355.097 1.00 0.00 C ATOM 3671 O PHE V 266 343.340 282.182 355.878 1.00 0.00 O ATOM 3672 CB PHE V 266 340.738 284.075 355.463 1.00 0.00 C ATOM 3673 CG PHE V 266 341.084 284.307 356.906 1.00 0.00 C ATOM 3674 CD1 PHE V 266 341.886 285.375 357.279 1.00 0.00 C ATOM 3675 CD2 PHE V 266 340.609 283.457 357.893 1.00 0.00 C ATOM 3676 CE1 PHE V 266 342.205 285.589 358.607 1.00 0.00 C ATOM 3677 CE2 PHE V 266 340.925 283.669 359.221 1.00 0.00 C ATOM 3678 CZ PHE V 266 341.724 284.737 359.578 1.00 0.00 C ATOM 3679 H PHE V 266 340.569 283.710 352.952 1.00 0.00 H ATOM 3680 HA PHE V 266 342.737 284.321 354.740 1.00 0.00 H ATOM 3681 1HB PHE V 266 340.334 285.001 355.057 1.00 0.00 H ATOM 3682 2HB PHE V 266 339.949 283.326 355.418 1.00 0.00 H ATOM 3683 HD1 PHE V 266 342.265 286.050 356.511 1.00 0.00 H ATOM 3684 HD2 PHE V 266 339.978 282.613 357.612 1.00 0.00 H ATOM 3685 HE1 PHE V 266 342.836 286.433 358.886 1.00 0.00 H ATOM 3686 HE2 PHE V 266 340.545 282.994 359.988 1.00 0.00 H ATOM 3687 HZ PHE V 266 341.976 284.904 360.624 1.00 0.00 H ATOM 3688 N MET V 267 341.723 281.207 354.687 1.00 0.00 N ATOM 3689 CA MET V 267 342.149 279.911 355.163 1.00 0.00 C ATOM 3690 C MET V 267 343.537 279.587 354.606 1.00 0.00 C ATOM 3691 O MET V 267 344.359 278.975 355.297 1.00 0.00 O ATOM 3692 CB MET V 267 341.135 278.840 354.766 1.00 0.00 C ATOM 3693 CG MET V 267 339.740 279.051 355.340 1.00 0.00 C ATOM 3694 SD MET V 267 339.742 279.194 357.138 1.00 0.00 S ATOM 3695 CE MET V 267 338.183 280.031 357.412 1.00 0.00 C ATOM 3696 H MET V 267 340.915 281.309 354.072 1.00 0.00 H ATOM 3697 HA MET V 267 342.207 279.938 356.250 1.00 0.00 H ATOM 3698 1HB MET V 267 341.048 278.806 353.682 1.00 0.00 H ATOM 3699 2HB MET V 267 341.488 277.863 355.098 1.00 0.00 H ATOM 3700 1HG MET V 267 339.309 279.960 354.922 1.00 0.00 H ATOM 3701 2HG MET V 267 339.102 278.212 355.062 1.00 0.00 H ATOM 3702 1HE MET V 267 338.040 280.191 358.481 1.00 0.00 H ATOM 3703 2HE MET V 267 338.190 280.992 356.897 1.00 0.00 H ATOM 3704 3HE MET V 267 337.368 279.418 357.025 1.00 0.00 H ATOM 3705 N THR V 268 343.824 280.039 353.378 1.00 0.00 N ATOM 3706 CA THR V 268 345.143 279.852 352.793 1.00 0.00 C ATOM 3707 C THR V 268 346.133 280.723 353.547 1.00 0.00 C ATOM 3708 O THR V 268 347.257 280.307 353.823 1.00 0.00 O ATOM 3709 CB THR V 268 345.159 280.200 351.293 1.00 0.00 C ATOM 3710 OG1 THR V 268 344.181 279.410 350.606 1.00 0.00 O ATOM 3711 CG2 THR V 268 346.533 279.930 350.698 1.00 0.00 C ATOM 3712 H THR V 268 343.106 280.487 352.812 1.00 0.00 H ATOM 3713 HA THR V 268 345.439 278.814 352.920 1.00 0.00 H ATOM 3714 HB THR V 268 344.913 281.254 351.161 1.00 0.00 H ATOM 3715 HG1 THR V 268 343.303 279.750 350.798 1.00 0.00 H ATOM 3716 1HG2 THR V 268 346.526 280.182 349.638 1.00 0.00 H ATOM 3717 2HG2 THR V 268 347.278 280.538 351.211 1.00 0.00 H ATOM 3718 3HG2 THR V 268 346.780 278.876 350.818 1.00 0.00 H ATOM 3719 N TRP V 269 345.687 281.923 353.919 1.00 0.00 N ATOM 3720 CA TRP V 269 346.482 282.856 354.691 1.00 0.00 C ATOM 3721 C TRP V 269 346.935 282.194 355.978 1.00 0.00 C ATOM 3722 O TRP V 269 348.121 282.194 356.317 1.00 0.00 O ATOM 3723 CB TRP V 269 345.682 284.122 355.005 1.00 0.00 C ATOM 3724 CG TRP V 269 346.436 285.115 355.836 1.00 0.00 C ATOM 3725 CD1 TRP V 269 347.360 286.014 355.394 1.00 0.00 C ATOM 3726 CD2 TRP V 269 346.333 285.317 357.267 1.00 0.00 C ATOM 3727 NE1 TRP V 269 347.837 286.757 356.445 1.00 0.00 N ATOM 3728 CE2 TRP V 269 347.219 286.345 357.598 1.00 0.00 C ATOM 3729 CE3 TRP V 269 345.570 284.717 358.276 1.00 0.00 C ATOM 3730 CZ2 TRP V 269 347.370 286.791 358.902 1.00 0.00 C ATOM 3731 CZ3 TRP V 269 345.720 285.165 359.583 1.00 0.00 C ATOM 3732 CH2 TRP V 269 346.597 286.176 359.887 1.00 0.00 C ATOM 3733 H TRP V 269 344.751 282.214 353.647 1.00 0.00 H ATOM 3734 HA TRP V 269 347.354 283.145 354.114 1.00 0.00 H ATOM 3735 1HB TRP V 269 345.389 284.607 354.074 1.00 0.00 H ATOM 3736 2HB TRP V 269 344.769 283.853 355.536 1.00 0.00 H ATOM 3737 HD1 TRP V 269 347.673 286.127 354.358 1.00 0.00 H ATOM 3738 HE1 TRP V 269 348.532 287.488 356.382 1.00 0.00 H ATOM 3739 HE3 TRP V 269 344.870 283.915 358.040 1.00 0.00 H ATOM 3740 HZ2 TRP V 269 348.061 287.593 359.164 1.00 0.00 H ATOM 3741 HZ3 TRP V 269 345.123 284.692 360.363 1.00 0.00 H ATOM 3742 HH2 TRP V 269 346.690 286.503 360.923 1.00 0.00 H ATOM 3743 N LEU V 270 345.994 281.555 356.662 1.00 0.00 N ATOM 3744 CA LEU V 270 346.257 280.848 357.896 1.00 0.00 C ATOM 3745 C LEU V 270 347.252 279.731 357.690 1.00 0.00 C ATOM 3746 O LEU V 270 348.122 279.509 358.526 1.00 0.00 O ATOM 3747 CB LEU V 270 344.952 280.278 358.467 1.00 0.00 C ATOM 3748 CG LEU V 270 344.004 281.300 359.107 1.00 0.00 C ATOM 3749 CD1 LEU V 270 342.718 280.603 359.531 1.00 0.00 C ATOM 3750 CD2 LEU V 270 344.690 281.953 360.298 1.00 0.00 C ATOM 3751 H LEU V 270 345.032 281.601 356.332 1.00 0.00 H ATOM 3752 HA LEU V 270 346.703 281.552 358.595 1.00 0.00 H ATOM 3753 1HB LEU V 270 344.410 279.781 357.664 1.00 0.00 H ATOM 3754 2HB LEU V 270 345.199 279.535 359.225 1.00 0.00 H ATOM 3755 HG LEU V 270 343.743 282.064 358.374 1.00 0.00 H ATOM 3756 1HD1 LEU V 270 342.044 281.329 359.986 1.00 0.00 H ATOM 3757 2HD1 LEU V 270 342.238 280.162 358.658 1.00 0.00 H ATOM 3758 3HD1 LEU V 270 342.949 279.821 360.253 1.00 0.00 H ATOM 3759 1HD2 LEU V 270 344.016 282.680 360.752 1.00 0.00 H ATOM 3760 2HD2 LEU V 270 344.950 281.190 361.032 1.00 0.00 H ATOM 3761 3HD2 LEU V 270 345.596 282.458 359.963 1.00 0.00 H ATOM 3762 N ARG V 271 347.201 279.066 356.547 1.00 0.00 N ATOM 3763 CA ARG V 271 348.135 277.988 356.276 1.00 0.00 C ATOM 3764 C ARG V 271 349.589 278.436 356.444 1.00 0.00 C ATOM 3765 O ARG V 271 350.435 277.642 356.841 1.00 0.00 O ATOM 3766 CB ARG V 271 347.931 277.456 354.866 1.00 0.00 C ATOM 3767 CG ARG V 271 348.750 276.222 354.522 1.00 0.00 C ATOM 3768 CD ARG V 271 348.458 275.733 353.151 1.00 0.00 C ATOM 3769 NE ARG V 271 349.282 274.589 352.796 1.00 0.00 N ATOM 3770 CZ ARG V 271 349.376 274.068 351.556 1.00 0.00 C ATOM 3771 NH1 ARG V 271 348.692 274.599 350.567 1.00 0.00 N ATOM 3772 NH2 ARG V 271 350.155 273.024 351.336 1.00 0.00 N ATOM 3773 H ARG V 271 346.463 279.282 355.876 1.00 0.00 H ATOM 3774 HA ARG V 271 347.943 277.189 356.981 1.00 0.00 H ATOM 3775 1HB ARG V 271 346.881 277.206 354.720 1.00 0.00 H ATOM 3776 2HB ARG V 271 348.186 278.232 354.144 1.00 0.00 H ATOM 3777 1HG ARG V 271 349.812 276.462 354.582 1.00 0.00 H ATOM 3778 2HG ARG V 271 348.519 275.423 355.228 1.00 0.00 H ATOM 3779 1HD ARG V 271 347.413 275.433 353.086 1.00 0.00 H ATOM 3780 2HD ARG V 271 348.652 276.528 352.432 1.00 0.00 H ATOM 3781 HE ARG V 271 349.823 274.153 353.531 1.00 0.00 H ATOM 3782 1HH1 ARG V 271 348.096 275.397 350.736 1.00 0.00 H ATOM 3783 2HH1 ARG V 271 348.762 274.209 349.639 1.00 0.00 H ATOM 3784 1HH2 ARG V 271 350.681 272.616 352.096 1.00 0.00 H ATOM 3785 2HH2 ARG V 271 350.225 272.634 350.407 1.00 0.00 H ATOM 3786 N SER V 272 349.920 279.690 356.113 1.00 0.00 N ATOM 3787 CA SER V 272 351.307 280.148 356.188 1.00 0.00 C ATOM 3788 C SER V 272 351.775 280.335 357.642 1.00 0.00 C ATOM 3789 O SER V 272 352.958 280.543 357.889 1.00 0.00 O ATOM 3790 CB SER V 272 351.514 281.434 355.400 1.00 0.00 C ATOM 3791 OG SER V 272 350.835 282.508 355.966 1.00 0.00 O ATOM 3792 H SER V 272 349.196 280.359 355.847 1.00 0.00 H ATOM 3793 HA SER V 272 351.935 279.382 355.731 1.00 0.00 H ATOM 3794 1HB SER V 272 352.579 281.665 355.341 1.00 0.00 H ATOM 3795 2HB SER V 272 351.159 281.281 354.380 1.00 0.00 H ATOM 3796 HG SER V 272 349.913 282.204 356.105 1.00 0.00 H ATOM 3797 N TYR V 273 350.848 280.243 358.605 1.00 0.00 N ATOM 3798 CA TYR V 273 351.135 280.385 360.026 1.00 0.00 C ATOM 3799 C TYR V 273 351.168 279.015 360.716 1.00 0.00 C ATOM 3800 O TYR V 273 350.991 278.905 361.930 1.00 0.00 O ATOM 3801 CB TYR V 273 350.100 281.297 360.691 1.00 0.00 C ATOM 3802 CG TYR V 273 350.143 282.727 360.202 1.00 0.00 C ATOM 3803 CD1 TYR V 273 349.652 283.045 358.944 1.00 0.00 C ATOM 3804 CD2 TYR V 273 350.674 283.721 361.010 1.00 0.00 C ATOM 3805 CE1 TYR V 273 349.691 284.352 358.497 1.00 0.00 C ATOM 3806 CE2 TYR V 273 350.714 285.028 360.563 1.00 0.00 C ATOM 3807 CZ TYR V 273 350.225 285.344 359.312 1.00 0.00 C ATOM 3808 OH TYR V 273 350.264 286.645 358.867 1.00 0.00 O ATOM 3809 H TYR V 273 349.880 280.054 358.349 1.00 0.00 H ATOM 3810 HA TYR V 273 352.116 280.839 360.133 1.00 0.00 H ATOM 3811 1HB TYR V 273 349.099 280.905 360.509 1.00 0.00 H ATOM 3812 2HB TYR V 273 350.259 281.301 361.769 1.00 0.00 H ATOM 3813 HD1 TYR V 273 349.235 282.264 358.308 1.00 0.00 H ATOM 3814 HD2 TYR V 273 351.061 283.471 361.998 1.00 0.00 H ATOM 3815 HE1 TYR V 273 349.305 284.602 357.509 1.00 0.00 H ATOM 3816 HE2 TYR V 273 351.132 285.809 361.199 1.00 0.00 H ATOM 3817 HH TYR V 273 350.287 286.654 357.907 1.00 0.00 H ATOM 3818 N ILE V 274 351.372 277.955 359.924 1.00 0.00 N ATOM 3819 CA ILE V 274 351.532 276.593 360.424 1.00 0.00 C ATOM 3820 C ILE V 274 352.940 276.243 360.890 1.00 0.00 C ATOM 3821 O ILE V 274 353.132 275.186 361.491 1.00 0.00 O ATOM 3822 CB ILE V 274 351.111 275.584 359.339 1.00 0.00 C ATOM 3823 CG1 ILE V 274 350.853 274.209 359.960 1.00 0.00 C ATOM 3824 CG2 ILE V 274 352.175 275.492 358.257 1.00 0.00 C ATOM 3825 CD1 ILE V 274 350.172 273.235 359.026 1.00 0.00 C ATOM 3826 H ILE V 274 351.429 278.088 358.915 1.00 0.00 H ATOM 3827 HA ILE V 274 350.872 276.483 361.283 1.00 0.00 H ATOM 3828 HB ILE V 274 350.174 275.907 358.887 1.00 0.00 H ATOM 3829 1HG1 ILE V 274 351.798 273.771 360.280 1.00 0.00 H ATOM 3830 2HG1 ILE V 274 350.229 274.321 360.847 1.00 0.00 H ATOM 3831 1HG2 ILE V 274 351.862 274.775 357.499 1.00 0.00 H ATOM 3832 2HG2 ILE V 274 352.312 276.470 357.797 1.00 0.00 H ATOM 3833 3HG2 ILE V 274 353.116 275.164 358.699 1.00 0.00 H ATOM 3834 1HD1 ILE V 274 350.023 272.284 359.537 1.00 0.00 H ATOM 3835 2HD1 ILE V 274 349.206 273.638 358.720 1.00 0.00 H ATOM 3836 3HD1 ILE V 274 350.795 273.079 358.146 1.00 0.00 H ATOM 3837 N LYS V 275 353.936 277.076 360.561 1.00 0.00 N ATOM 3838 CA LYS V 275 355.309 276.701 360.858 1.00 0.00 C ATOM 3839 C LYS V 275 355.954 277.637 361.883 1.00 0.00 C ATOM 3840 O LYS V 275 356.216 277.214 362.999 1.00 0.00 O ATOM 3841 CB LYS V 275 356.138 276.681 359.573 1.00 0.00 C ATOM 3842 CG LYS V 275 357.551 276.139 359.743 1.00 0.00 C ATOM 3843 CD LYS V 275 358.267 276.032 358.405 1.00 0.00 C ATOM 3844 CE LYS V 275 359.686 275.511 358.576 1.00 0.00 C ATOM 3845 NZ LYS V 275 360.397 275.394 357.274 1.00 0.00 N ATOM 3846 H LYS V 275 353.730 277.961 360.119 1.00 0.00 H ATOM 3847 HA LYS V 275 355.316 275.696 361.281 1.00 0.00 H ATOM 3848 1HB LYS V 275 355.633 276.069 358.824 1.00 0.00 H ATOM 3849 2HB LYS V 275 356.213 277.692 359.172 1.00 0.00 H ATOM 3850 1HG LYS V 275 358.118 276.802 360.397 1.00 0.00 H ATOM 3851 2HG LYS V 275 357.509 275.152 360.203 1.00 0.00 H ATOM 3852 1HD LYS V 275 357.716 275.354 357.751 1.00 0.00 H ATOM 3853 2HD LYS V 275 358.305 277.014 357.933 1.00 0.00 H ATOM 3854 1HE LYS V 275 360.246 276.187 359.222 1.00 0.00 H ATOM 3855 2HE LYS V 275 359.660 274.530 359.050 1.00 0.00 H ATOM 3856 1HZ LYS V 275 361.332 275.046 357.430 1.00 0.00 H ATOM 3857 2HZ LYS V 275 359.896 274.755 356.673 1.00 0.00 H ATOM 3858 3HZ LYS V 275 360.445 276.302 356.833 1.00 0.00 H ATOM 3859 N LEU V 276 356.160 278.924 361.558 1.00 0.00 N ATOM 3860 CA LEU V 276 356.695 279.876 362.539 1.00 0.00 C ATOM 3861 C LEU V 276 358.143 279.473 362.985 1.00 0.00 C ATOM 3862 O LEU V 276 358.595 279.866 364.058 1.00 0.00 O ATOM 3863 CB LEU V 276 355.765 279.945 363.756 1.00 0.00 C ATOM 3864 CG LEU V 276 354.511 280.812 363.587 1.00 0.00 C ATOM 3865 CD1 LEU V 276 353.626 280.220 362.498 1.00 0.00 C ATOM 3866 CD2 LEU V 276 353.767 280.893 364.912 1.00 0.00 C ATOM 3867 H LEU V 276 355.991 279.299 360.615 1.00 0.00 H ATOM 3868 HA LEU V 276 356.737 280.861 362.067 1.00 0.00 H ATOM 3869 1HB LEU V 276 355.439 278.935 364.001 1.00 0.00 H ATOM 3870 2HB LEU V 276 356.328 280.338 364.602 1.00 0.00 H ATOM 3871 HG LEU V 276 354.801 281.815 363.272 1.00 0.00 H ATOM 3872 1HD1 LEU V 276 352.735 280.836 362.378 1.00 0.00 H ATOM 3873 2HD1 LEU V 276 354.177 280.192 361.557 1.00 0.00 H ATOM 3874 3HD1 LEU V 276 353.333 279.209 362.778 1.00 0.00 H ATOM 3875 1HD2 LEU V 276 352.876 281.510 364.792 1.00 0.00 H ATOM 3876 2HD2 LEU V 276 353.475 279.891 365.227 1.00 0.00 H ATOM 3877 3HD2 LEU V 276 354.416 281.336 365.667 1.00 0.00 H ATOM 3878 N PHE V 277 358.850 278.655 362.172 1.00 0.00 N ATOM 3879 CA PHE V 277 360.218 278.178 362.480 1.00 0.00 C ATOM 3880 C PHE V 277 361.152 278.257 361.261 1.00 0.00 C ATOM 3881 O PHE V 277 361.880 277.299 360.957 1.00 0.00 O ATOM 3882 CB PHE V 277 360.175 276.736 362.989 1.00 0.00 C ATOM 3883 CG PHE V 277 359.529 276.588 364.337 1.00 0.00 C ATOM 3884 CD1 PHE V 277 358.327 275.911 364.476 1.00 0.00 C ATOM 3885 CD2 PHE V 277 360.123 277.126 365.469 1.00 0.00 C ATOM 3886 CE1 PHE V 277 357.732 275.775 365.716 1.00 0.00 C ATOM 3887 CE2 PHE V 277 359.531 276.991 366.710 1.00 0.00 C ATOM 3888 CZ PHE V 277 358.334 276.314 366.833 1.00 0.00 C ATOM 3889 H PHE V 277 358.411 278.367 361.314 1.00 0.00 H ATOM 3890 HA PHE V 277 360.618 278.788 363.282 1.00 0.00 H ATOM 3891 1HB PHE V 277 359.627 276.116 362.280 1.00 0.00 H ATOM 3892 2HB PHE V 277 361.188 276.342 363.052 1.00 0.00 H ATOM 3893 HD1 PHE V 277 357.852 275.484 363.593 1.00 0.00 H ATOM 3894 HD2 PHE V 277 361.068 277.661 365.372 1.00 0.00 H ATOM 3895 HE1 PHE V 277 356.787 275.241 365.811 1.00 0.00 H ATOM 3896 HE2 PHE V 277 360.008 277.418 367.592 1.00 0.00 H ATOM 3897 HZ PHE V 277 357.866 276.208 367.810 1.00 0.00 H ATOM 3898 N GLN V 278 361.095 279.374 360.551 1.00 0.00 N ATOM 3899 CA GLN V 278 362.069 279.735 359.518 1.00 0.00 C ATOM 3900 C GLN V 278 362.195 281.232 359.420 1.00 0.00 C ATOM 3901 O GLN V 278 361.208 281.918 359.609 1.00 0.00 O ATOM 3902 CB GLN V 278 361.669 279.157 358.158 1.00 0.00 C ATOM 3903 CG GLN V 278 360.345 279.678 357.625 1.00 0.00 C ATOM 3904 CD GLN V 278 359.998 279.097 356.267 1.00 0.00 C ATOM 3905 OE1 GLN V 278 360.147 277.895 356.035 1.00 0.00 O ATOM 3906 NE2 GLN V 278 359.533 279.950 355.362 1.00 0.00 N ATOM 3907 H GLN V 278 360.319 280.002 360.718 1.00 0.00 H ATOM 3908 HA GLN V 278 363.041 279.321 359.783 1.00 0.00 H ATOM 3909 1HB GLN V 278 362.441 279.387 357.424 1.00 0.00 H ATOM 3910 2HB GLN V 278 361.598 278.072 358.230 1.00 0.00 H ATOM 3911 1HG GLN V 278 359.553 279.410 358.324 1.00 0.00 H ATOM 3912 2HG GLN V 278 360.406 280.762 357.528 1.00 0.00 H ATOM 3913 1HE2 GLN V 278 359.287 279.624 354.447 1.00 0.00 H ATOM 3914 2HE2 GLN V 278 359.428 280.917 355.592 1.00 0.00 H ATOM 3915 N ALA V 279 363.409 281.744 359.199 1.00 0.00 N ATOM 3916 CA ALA V 279 363.612 283.199 359.184 1.00 0.00 C ATOM 3917 C ALA V 279 364.703 283.649 358.206 1.00 0.00 C ATOM 3918 O ALA V 279 365.880 283.711 358.562 1.00 0.00 O ATOM 3919 CB ALA V 279 363.919 283.703 360.567 1.00 0.00 C ATOM 3920 H ALA V 279 364.186 281.133 359.000 1.00 0.00 H ATOM 3921 HA ALA V 279 362.687 283.656 358.869 1.00 0.00 H ATOM 3922 1HB ALA V 279 364.012 284.787 360.548 1.00 0.00 H ATOM 3923 2HB ALA V 279 363.090 283.425 361.205 1.00 0.00 H ATOM 3924 3HB ALA V 279 364.843 283.266 360.923 1.00 0.00 H ATOM 3925 N PRO V 280 364.382 283.894 356.937 1.00 0.00 N ATOM 3926 CA PRO V 280 365.356 284.263 355.937 1.00 0.00 C ATOM 3927 C PRO V 280 366.186 285.434 356.453 1.00 0.00 C ATOM 3928 O PRO V 280 365.631 286.440 356.900 1.00 0.00 O ATOM 3929 CB PRO V 280 364.494 284.651 354.732 1.00 0.00 C ATOM 3930 CG PRO V 280 363.267 283.816 354.876 1.00 0.00 C ATOM 3931 CD PRO V 280 363.006 283.788 356.358 1.00 0.00 C ATOM 3932 HA PRO V 280 365.991 283.396 355.693 1.00 0.00 H ATOM 3933 1HB PRO V 280 364.282 285.730 354.753 1.00 0.00 H ATOM 3934 2HB PRO V 280 365.040 284.449 353.799 1.00 0.00 H ATOM 3935 1HG PRO V 280 362.437 284.262 354.307 1.00 0.00 H ATOM 3936 2HG PRO V 280 363.438 282.814 354.457 1.00 0.00 H ATOM 3937 1HD PRO V 280 362.383 284.653 356.638 1.00 0.00 H ATOM 3938 2HD PRO V 280 362.504 282.847 356.624 1.00 0.00 H ATOM 3939 N CYS V 281 367.503 285.309 356.362 1.00 0.00 N ATOM 3940 CA CYS V 281 368.475 286.304 356.831 1.00 0.00 C ATOM 3941 C CYS V 281 368.413 286.680 358.335 1.00 0.00 C ATOM 3942 O CYS V 281 368.902 287.750 358.706 1.00 0.00 O ATOM 3943 CB CYS V 281 368.303 287.583 356.010 1.00 0.00 C ATOM 3944 SG CYS V 281 368.475 287.344 354.226 1.00 0.00 S ATOM 3945 H CYS V 281 367.865 284.456 355.959 1.00 0.00 H ATOM 3946 HA CYS V 281 369.468 285.896 356.636 1.00 0.00 H ATOM 3947 1HB CYS V 281 367.317 288.007 356.201 1.00 0.00 H ATOM 3948 2HB CYS V 281 369.042 288.319 356.325 1.00 0.00 H ATOM 3949 HG CYS V 281 369.803 287.277 354.222 1.00 0.00 H ATOM 3950 N GLN V 282 367.888 285.802 359.208 1.00 0.00 N ATOM 3951 CA GLN V 282 367.861 286.076 360.660 1.00 0.00 C ATOM 3952 C GLN V 282 367.812 284.780 361.484 1.00 0.00 C ATOM 3953 O GLN V 282 367.403 283.736 361.001 1.00 0.00 O ATOM 3954 CB GLN V 282 366.704 287.047 361.025 1.00 0.00 C ATOM 3955 CG GLN V 282 366.584 287.472 362.562 1.00 0.00 C ATOM 3956 CD GLN V 282 367.854 288.171 363.177 1.00 0.00 C ATOM 3957 OE1 GLN V 282 368.851 287.478 363.438 1.00 0.00 O ATOM 3958 NE2 GLN V 282 367.815 289.477 363.432 1.00 0.00 N ATOM 3959 H GLN V 282 367.454 284.945 358.860 1.00 0.00 H ATOM 3960 HA GLN V 282 368.790 286.581 360.920 1.00 0.00 H ATOM 3961 1HB GLN V 282 366.804 287.964 360.446 1.00 0.00 H ATOM 3962 2HB GLN V 282 365.756 286.589 360.736 1.00 0.00 H ATOM 3963 1HG GLN V 282 365.773 288.199 362.635 1.00 0.00 H ATOM 3964 2HG GLN V 282 366.332 286.608 363.166 1.00 0.00 H ATOM 3965 1HE2 GLN V 282 368.605 289.929 363.828 1.00 0.00 H ATOM 3966 2HE2 GLN V 282 366.984 290.035 363.238 1.00 0.00 H ATOM 3967 N ARG V 283 368.313 284.821 362.710 1.00 0.00 N ATOM 3968 CA ARG V 283 368.230 283.655 363.585 1.00 0.00 C ATOM 3969 C ARG V 283 366.816 283.552 364.154 1.00 0.00 C ATOM 3970 O ARG V 283 366.269 284.546 364.645 1.00 0.00 O ATOM 3971 CB ARG V 283 369.238 283.749 364.720 1.00 0.00 C ATOM 3972 CG ARG V 283 370.695 283.680 364.289 1.00 0.00 C ATOM 3973 CD ARG V 283 371.617 283.794 365.448 1.00 0.00 C ATOM 3974 NE ARG V 283 373.011 283.745 365.039 1.00 0.00 N ATOM 3975 CZ ARG V 283 374.059 283.890 365.873 1.00 0.00 C ATOM 3976 NH1 ARG V 283 373.854 284.091 367.156 1.00 0.00 N ATOM 3977 NH2 ARG V 283 375.292 283.829 365.402 1.00 0.00 N ATOM 3978 H ARG V 283 368.699 285.694 363.059 1.00 0.00 H ATOM 3979 HA ARG V 283 368.450 282.755 363.006 1.00 0.00 H ATOM 3980 1HB ARG V 283 369.097 284.686 365.255 1.00 0.00 H ATOM 3981 2HB ARG V 283 369.065 282.938 365.428 1.00 0.00 H ATOM 3982 1HG ARG V 283 370.883 282.727 363.794 1.00 0.00 H ATOM 3983 2HG ARG V 283 370.909 284.496 363.598 1.00 0.00 H ATOM 3984 1HD ARG V 283 371.444 284.741 365.958 1.00 0.00 H ATOM 3985 2HD ARG V 283 371.435 282.972 366.139 1.00 0.00 H ATOM 3986 HE ARG V 283 373.208 283.592 364.059 1.00 0.00 H ATOM 3987 1HH1 ARG V 283 372.912 284.138 367.516 1.00 0.00 H ATOM 3988 2HH1 ARG V 283 374.639 284.200 367.782 1.00 0.00 H ATOM 3989 1HH2 ARG V 283 375.449 283.674 364.416 1.00 0.00 H ATOM 3990 2HH2 ARG V 283 376.077 283.937 366.027 1.00 0.00 H ATOM 3991 N CYS V 284 366.241 282.350 364.176 1.00 0.00 N ATOM 3992 CA CYS V 284 364.882 282.193 364.703 1.00 0.00 C ATOM 3993 C CYS V 284 364.806 282.311 366.216 1.00 0.00 C ATOM 3994 O CYS V 284 363.724 282.445 366.788 1.00 0.00 O ATOM 3995 CB CYS V 284 364.310 280.836 364.293 1.00 0.00 C ATOM 3996 SG CYS V 284 363.969 280.683 362.523 1.00 0.00 S ATOM 3997 H CYS V 284 366.724 281.553 363.777 1.00 0.00 H ATOM 3998 HA CYS V 284 364.271 282.972 364.295 1.00 0.00 H ATOM 3999 1HB CYS V 284 365.009 280.047 364.571 1.00 0.00 H ATOM 4000 2HB CYS V 284 363.380 280.655 364.832 1.00 0.00 H ATOM 4001 HG CYS V 284 362.846 281.394 362.536 1.00 0.00 H ATOM 4002 N GLY V 285 365.945 282.337 366.864 1.00 0.00 N ATOM 4003 CA GLY V 285 365.992 282.486 368.300 1.00 0.00 C ATOM 4004 C GLY V 285 365.899 283.916 368.821 1.00 0.00 C ATOM 4005 O GLY V 285 365.962 284.131 370.031 1.00 0.00 O ATOM 4006 H GLY V 285 366.803 282.202 366.347 1.00 0.00 H ATOM 4007 1HA GLY V 285 365.200 281.883 368.748 1.00 0.00 H ATOM 4008 2HA GLY V 285 366.909 282.064 368.635 1.00 0.00 H ATOM 4009 N LYS V 286 365.781 284.914 367.938 1.00 0.00 N ATOM 4010 CA LYS V 286 365.735 286.299 368.422 1.00 0.00 C ATOM 4011 C LYS V 286 364.324 286.667 368.919 1.00 0.00 C ATOM 4012 O LYS V 286 364.159 287.403 369.901 1.00 0.00 O ATOM 4013 CB LYS V 286 366.177 287.264 367.321 1.00 0.00 C ATOM 4014 CG LYS V 286 366.279 288.718 367.763 1.00 0.00 C ATOM 4015 CD LYS V 286 366.879 289.588 366.668 1.00 0.00 C ATOM 4016 CE LYS V 286 366.958 291.045 367.098 1.00 0.00 C ATOM 4017 NZ LYS V 286 367.447 291.923 366.001 1.00 0.00 N ATOM 4018 H LYS V 286 365.742 284.721 366.936 1.00 0.00 H ATOM 4019 HA LYS V 286 366.424 286.398 369.262 1.00 0.00 H ATOM 4020 1HB LYS V 286 367.152 286.961 366.940 1.00 0.00 H ATOM 4021 2HB LYS V 286 365.472 287.216 366.491 1.00 0.00 H ATOM 4022 1HG LYS V 286 365.285 289.094 368.010 1.00 0.00 H ATOM 4023 2HG LYS V 286 366.905 288.785 368.652 1.00 0.00 H ATOM 4024 1HD LYS V 286 367.883 289.233 366.430 1.00 0.00 H ATOM 4025 2HD LYS V 286 366.266 289.517 365.770 1.00 0.00 H ATOM 4026 1HE LYS V 286 365.971 291.386 367.408 1.00 0.00 H ATOM 4027 2HE LYS V 286 367.634 291.137 367.948 1.00 0.00 H ATOM 4028 1HZ LYS V 286 367.485 292.879 366.326 1.00 0.00 H ATOM 4029 2HZ LYS V 286 368.371 291.627 365.718 1.00 0.00 H ATOM 4030 3HZ LYS V 286 366.818 291.861 365.213 1.00 0.00 H ATOM 4031 N PHE V 287 363.304 286.140 368.237 1.00 0.00 N ATOM 4032 CA PHE V 287 361.916 286.524 368.475 1.00 0.00 C ATOM 4033 C PHE V 287 361.117 285.248 368.747 1.00 0.00 C ATOM 4034 O PHE V 287 361.549 284.149 368.398 1.00 0.00 O ATOM 4035 CB PHE V 287 361.333 287.276 367.277 1.00 0.00 C ATOM 4036 CG PHE V 287 362.101 288.513 366.906 1.00 0.00 C ATOM 4037 CD1 PHE V 287 362.800 288.581 365.710 1.00 0.00 C ATOM 4038 CD2 PHE V 287 362.127 289.611 367.753 1.00 0.00 C ATOM 4039 CE1 PHE V 287 363.507 289.718 365.369 1.00 0.00 C ATOM 4040 CE2 PHE V 287 362.831 290.749 367.414 1.00 0.00 C ATOM 4041 CZ PHE V 287 363.522 290.803 366.220 1.00 0.00 C ATOM 4042 H PHE V 287 363.507 285.427 367.556 1.00 0.00 H ATOM 4043 HA PHE V 287 361.869 287.152 369.366 1.00 0.00 H ATOM 4044 1HB PHE V 287 361.311 286.617 366.410 1.00 0.00 H ATOM 4045 2HB PHE V 287 360.306 287.566 367.494 1.00 0.00 H ATOM 4046 HD1 PHE V 287 362.786 287.724 365.036 1.00 0.00 H ATOM 4047 HD2 PHE V 287 361.581 289.568 368.697 1.00 0.00 H ATOM 4048 HE1 PHE V 287 364.051 289.758 364.426 1.00 0.00 H ATOM 4049 HE2 PHE V 287 362.843 291.605 368.088 1.00 0.00 H ATOM 4050 HZ PHE V 287 364.080 291.699 365.952 1.00 0.00 H ATOM 4051 N LEU V 288 359.923 285.373 369.302 1.00 0.00 N ATOM 4052 CA LEU V 288 359.072 284.199 369.523 1.00 0.00 C ATOM 4053 C LEU V 288 358.210 283.802 368.337 1.00 0.00 C ATOM 4054 O LEU V 288 357.467 282.824 368.413 1.00 0.00 O ATOM 4055 CB LEU V 288 358.158 284.452 370.729 1.00 0.00 C ATOM 4056 CG LEU V 288 358.871 284.658 372.072 1.00 0.00 C ATOM 4057 CD1 LEU V 288 357.844 284.986 373.147 1.00 0.00 C ATOM 4058 CD2 LEU V 288 359.654 283.403 372.429 1.00 0.00 C ATOM 4059 H LEU V 288 359.604 286.284 369.601 1.00 0.00 H ATOM 4060 HA LEU V 288 359.709 283.354 369.754 1.00 0.00 H ATOM 4061 1HB LEU V 288 357.561 285.341 370.531 1.00 0.00 H ATOM 4062 2HB LEU V 288 357.484 283.603 370.838 1.00 0.00 H ATOM 4063 HG LEU V 288 359.555 285.503 371.995 1.00 0.00 H ATOM 4064 1HD1 LEU V 288 358.350 285.133 374.101 1.00 0.00 H ATOM 4065 2HD1 LEU V 288 357.312 285.898 372.875 1.00 0.00 H ATOM 4066 3HD1 LEU V 288 357.134 284.165 373.235 1.00 0.00 H ATOM 4067 1HD2 LEU V 288 360.161 283.549 373.383 1.00 0.00 H ATOM 4068 2HD2 LEU V 288 358.970 282.557 372.507 1.00 0.00 H ATOM 4069 3HD2 LEU V 288 360.392 283.202 371.653 1.00 0.00 H ATOM 4070 N GLN V 289 358.265 284.573 367.257 1.00 0.00 N ATOM 4071 CA GLN V 289 357.443 284.250 366.105 1.00 0.00 C ATOM 4072 C GLN V 289 358.057 284.705 364.793 1.00 0.00 C ATOM 4073 O GLN V 289 358.567 285.832 364.630 1.00 0.00 O ATOM 4074 CB GLN V 289 356.053 284.873 366.263 1.00 0.00 C ATOM 4075 CG GLN V 289 355.114 284.604 365.100 1.00 0.00 C ATOM 4076 CD GLN V 289 353.684 285.008 365.405 1.00 0.00 C ATOM 4077 OE1 GLN V 289 353.295 285.136 366.570 1.00 0.00 O ATOM 4078 NE2 GLN V 289 352.891 285.211 364.359 1.00 0.00 N ATOM 4079 H GLN V 289 358.883 285.368 367.239 1.00 0.00 H ATOM 4080 HA GLN V 289 357.345 283.166 366.048 1.00 0.00 H ATOM 4081 1HB GLN V 289 355.584 284.490 367.170 1.00 0.00 H ATOM 4082 2HB GLN V 289 356.149 285.953 366.375 1.00 0.00 H ATOM 4083 1HG GLN V 289 355.452 285.173 364.234 1.00 0.00 H ATOM 4084 2HG GLN V 289 355.128 283.538 364.874 1.00 0.00 H ATOM 4085 1HE2 GLN V 289 351.937 285.479 364.499 1.00 0.00 H ATOM 4086 2HE2 GLN V 289 353.247 285.097 363.432 1.00 0.00 H ATOM 4087 N ASP V 290 357.954 283.818 363.839 1.00 0.00 N ATOM 4088 CA ASP V 290 358.180 284.131 362.462 1.00 0.00 C ATOM 4089 C ASP V 290 356.818 283.989 361.882 1.00 0.00 C ATOM 4090 O ASP V 290 355.898 283.666 362.606 1.00 0.00 O ATOM 4091 CB ASP V 290 359.187 283.195 361.790 1.00 0.00 C ATOM 4092 CG ASP V 290 360.579 283.284 362.401 1.00 0.00 C ATOM 4093 OD1 ASP V 290 361.015 284.376 362.680 1.00 0.00 O ATOM 4094 OD2 ASP V 290 361.192 282.260 362.583 1.00 0.00 O ATOM 4095 H ASP V 290 357.704 282.869 364.086 1.00 0.00 H ATOM 4096 HA ASP V 290 358.515 285.153 362.358 1.00 0.00 H ATOM 4097 1HB ASP V 290 358.836 282.166 361.870 1.00 0.00 H ATOM 4098 2HB ASP V 290 359.256 283.436 360.729 1.00 0.00 H ATOM 4099 N SER V 291 356.674 284.337 360.629 1.00 0.00 N ATOM 4100 CA SER V 291 355.450 284.162 359.895 1.00 0.00 C ATOM 4101 C SER V 291 354.453 285.226 360.290 1.00 0.00 C ATOM 4102 O SER V 291 353.582 285.001 361.128 1.00 0.00 O ATOM 4103 CB SER V 291 354.874 282.782 360.151 1.00 0.00 C ATOM 4104 OG SER V 291 353.781 282.531 359.312 1.00 0.00 O ATOM 4105 H SER V 291 357.454 284.709 360.106 1.00 0.00 H ATOM 4106 HA SER V 291 355.668 284.260 358.830 1.00 0.00 H ATOM 4107 1HB SER V 291 355.645 282.030 359.983 1.00 0.00 H ATOM 4108 2HB SER V 291 354.563 282.706 361.191 1.00 0.00 H ATOM 4109 HG SER V 291 353.865 281.617 359.033 1.00 0.00 H ATOM 4110 N LEU V 292 354.556 286.366 359.610 1.00 0.00 N ATOM 4111 CA LEU V 292 353.501 287.389 359.579 1.00 0.00 C ATOM 4112 C LEU V 292 353.221 287.918 358.187 1.00 0.00 C ATOM 4113 O LEU V 292 353.131 289.131 358.001 1.00 0.00 O ATOM 4114 CB LEU V 292 353.885 288.562 360.489 1.00 0.00 C ATOM 4115 CG LEU V 292 354.999 289.476 359.963 1.00 0.00 C ATOM 4116 CD1 LEU V 292 355.239 290.608 360.952 1.00 0.00 C ATOM 4117 CD2 LEU V 292 356.266 288.660 359.749 1.00 0.00 C ATOM 4118 H LEU V 292 355.440 286.516 359.121 1.00 0.00 H ATOM 4119 HA LEU V 292 352.595 286.956 359.976 1.00 0.00 H ATOM 4120 1HB LEU V 292 353.002 289.178 360.653 1.00 0.00 H ATOM 4121 2HB LEU V 292 354.209 288.165 361.451 1.00 0.00 H ATOM 4122 HG LEU V 292 354.690 289.920 359.016 1.00 0.00 H ATOM 4123 1HD1 LEU V 292 356.031 291.257 360.578 1.00 0.00 H ATOM 4124 2HD1 LEU V 292 354.323 291.186 361.072 1.00 0.00 H ATOM 4125 3HD1 LEU V 292 355.535 290.193 361.915 1.00 0.00 H ATOM 4126 1HD2 LEU V 292 357.058 289.309 359.374 1.00 0.00 H ATOM 4127 2HD2 LEU V 292 356.577 288.216 360.695 1.00 0.00 H ATOM 4128 3HD2 LEU V 292 356.071 287.869 359.024 1.00 0.00 H ATOM 4129 N PRO V 293 353.088 287.075 357.172 1.00 0.00 N ATOM 4130 CA PRO V 293 352.855 287.524 355.843 1.00 0.00 C ATOM 4131 C PRO V 293 351.412 287.850 355.554 1.00 0.00 C ATOM 4132 O PRO V 293 350.521 287.249 356.161 1.00 0.00 O ATOM 4133 CB PRO V 293 353.334 286.327 355.015 1.00 0.00 C ATOM 4134 CG PRO V 293 352.976 285.141 355.844 1.00 0.00 C ATOM 4135 CD PRO V 293 353.255 285.576 357.259 1.00 0.00 C ATOM 4136 HA PRO V 293 353.529 288.352 355.642 1.00 0.00 H ATOM 4137 1HB PRO V 293 352.839 286.326 354.033 1.00 0.00 H ATOM 4138 2HB PRO V 293 354.416 286.407 354.829 1.00 0.00 H ATOM 4139 1HG PRO V 293 351.922 284.871 355.684 1.00 0.00 H ATOM 4140 2HG PRO V 293 353.577 284.271 355.542 1.00 0.00 H ATOM 4141 1HD PRO V 293 352.520 285.116 357.936 1.00 0.00 H ATOM 4142 2HD PRO V 293 354.277 285.282 357.538 1.00 0.00 H ATOM 4143 N PRO V 294 351.169 288.874 354.710 1.00 0.00 N ATOM 4144 CA PRO V 294 349.937 289.203 354.006 1.00 0.00 C ATOM 4145 C PRO V 294 349.889 288.431 352.671 1.00 0.00 C ATOM 4146 O PRO V 294 348.876 288.417 351.969 1.00 0.00 O ATOM 4147 CB PRO V 294 350.077 290.711 353.825 1.00 0.00 C ATOM 4148 CG PRO V 294 351.527 290.900 353.445 1.00 0.00 C ATOM 4149 CD PRO V 294 352.278 289.751 354.143 1.00 0.00 C ATOM 4150 HA PRO V 294 349.069 288.964 354.635 1.00 0.00 H ATOM 4151 1HB PRO V 294 349.380 291.062 353.046 1.00 0.00 H ATOM 4152 2HB PRO V 294 349.800 291.228 354.757 1.00 0.00 H ATOM 4153 1HG PRO V 294 351.624 290.887 352.352 1.00 0.00 H ATOM 4154 2HG PRO V 294 351.872 291.889 353.778 1.00 0.00 H ATOM 4155 1HD PRO V 294 352.882 289.223 353.409 1.00 0.00 H ATOM 4156 2HD PRO V 294 352.890 290.129 354.980 1.00 0.00 H ATOM 4157 N THR V 295 351.035 287.811 352.340 1.00 0.00 N ATOM 4158 CA THR V 295 351.379 287.202 351.045 1.00 0.00 C ATOM 4159 C THR V 295 351.347 285.690 351.039 1.00 0.00 C ATOM 4160 O THR V 295 351.700 285.061 350.046 1.00 0.00 O ATOM 4161 CB THR V 295 352.824 287.531 350.675 1.00 0.00 C ATOM 4162 OG1 THR V 295 353.683 287.084 351.756 1.00 0.00 O ATOM 4163 CG2 THR V 295 353.011 289.006 350.459 1.00 0.00 C ATOM 4164 H THR V 295 351.773 287.827 353.019 1.00 0.00 H ATOM 4165 HA THR V 295 350.686 287.569 350.288 1.00 0.00 H ATOM 4166 HB THR V 295 353.091 286.994 349.765 1.00 0.00 H ATOM 4167 HG1 THR V 295 354.554 287.484 351.640 1.00 0.00 H ATOM 4168 1HG2 THR V 295 354.051 289.208 350.202 1.00 0.00 H ATOM 4169 2HG2 THR V 295 352.364 289.339 349.647 1.00 0.00 H ATOM 4170 3HG2 THR V 295 352.760 289.530 351.346 1.00 0.00 H ATOM 4171 N TRP V 296 351.023 285.117 352.183 1.00 0.00 N ATOM 4172 CA TRP V 296 351.033 283.678 352.397 1.00 0.00 C ATOM 4173 C TRP V 296 352.446 283.048 352.297 1.00 0.00 C ATOM 4174 O TRP V 296 352.563 281.841 352.055 1.00 0.00 O ATOM 4175 CB TRP V 296 350.102 283.009 351.382 1.00 0.00 C ATOM 4176 CG TRP V 296 348.764 283.675 351.268 1.00 0.00 C ATOM 4177 CD1 TRP V 296 348.244 284.610 352.113 1.00 0.00 C ATOM 4178 CD2 TRP V 296 347.763 283.459 350.245 1.00 0.00 C ATOM 4179 NE1 TRP V 296 346.995 284.988 351.689 1.00 0.00 N ATOM 4180 CE2 TRP V 296 346.685 284.295 350.546 1.00 0.00 C ATOM 4181 CE3 TRP V 296 347.698 282.637 349.113 1.00 0.00 C ATOM 4182 CZ2 TRP V 296 345.546 284.334 349.758 1.00 0.00 C ATOM 4183 CZ3 TRP V 296 346.556 282.677 348.322 1.00 0.00 C ATOM 4184 CH2 TRP V 296 345.508 283.505 348.637 1.00 0.00 C ATOM 4185 H TRP V 296 350.740 285.718 352.940 1.00 0.00 H ATOM 4186 HA TRP V 296 350.651 283.489 353.401 1.00 0.00 H ATOM 4187 1HB TRP V 296 350.572 283.015 350.399 1.00 0.00 H ATOM 4188 2HB TRP V 296 349.944 281.969 351.664 1.00 0.00 H ATOM 4189 HD1 TRP V 296 348.747 285.000 352.996 1.00 0.00 H ATOM 4190 HE1 TRP V 296 346.399 285.665 352.142 1.00 0.00 H ATOM 4191 HE3 TRP V 296 348.528 281.978 348.857 1.00 0.00 H ATOM 4192 HZ2 TRP V 296 344.702 284.985 349.991 1.00 0.00 H ATOM 4193 HZ3 TRP V 296 346.512 282.032 347.443 1.00 0.00 H ATOM 4194 HH2 TRP V 296 344.627 283.513 347.995 1.00 0.00 H ATOM 4195 N ARG V 297 353.516 283.831 352.562 1.00 0.00 N ATOM 4196 CA ARG V 297 354.874 283.268 352.602 1.00 0.00 C ATOM 4197 C ARG V 297 355.578 283.560 353.939 1.00 0.00 C ATOM 4198 O ARG V 297 355.774 284.696 354.355 1.00 0.00 O ATOM 4199 CB ARG V 297 355.693 283.789 351.437 1.00 0.00 C ATOM 4200 CG ARG V 297 355.143 283.365 350.074 1.00 0.00 C ATOM 4201 CD ARG V 297 355.323 281.895 349.862 1.00 0.00 C ATOM 4202 NE ARG V 297 354.843 281.456 348.564 1.00 0.00 N ATOM 4203 CZ ARG V 297 353.581 281.033 348.299 1.00 0.00 C ATOM 4204 NH1 ARG V 297 352.659 280.976 349.248 1.00 0.00 N ATOM 4205 NH2 ARG V 297 353.267 280.665 347.066 1.00 0.00 N ATOM 4206 H ARG V 297 353.401 284.842 352.645 1.00 0.00 H ATOM 4207 HA ARG V 297 354.796 282.187 352.493 1.00 0.00 H ATOM 4208 1HB ARG V 297 355.715 284.877 351.466 1.00 0.00 H ATOM 4209 2HB ARG V 297 356.720 283.434 351.520 1.00 0.00 H ATOM 4210 1HG ARG V 297 354.081 283.600 350.009 1.00 0.00 H ATOM 4211 2HG ARG V 297 355.677 283.893 349.287 1.00 0.00 H ATOM 4212 1HD ARG V 297 356.381 281.645 349.937 1.00 0.00 H ATOM 4213 2HD ARG V 297 354.769 281.352 350.628 1.00 0.00 H ATOM 4214 HE ARG V 297 355.499 281.473 347.795 1.00 0.00 H ATOM 4215 1HH1 ARG V 297 352.866 281.251 350.218 1.00 0.00 H ATOM 4216 2HH1 ARG V 297 351.731 280.657 349.024 1.00 0.00 H ATOM 4217 1HH2 ARG V 297 353.964 280.703 346.334 1.00 0.00 H ATOM 4218 2HH2 ARG V 297 352.332 280.346 346.857 1.00 0.00 H ATOM 4219 N ASP V 298 355.984 282.500 354.620 1.00 0.00 N ATOM 4220 CA ASP V 298 356.478 282.610 355.992 1.00 0.00 C ATOM 4221 C ASP V 298 357.879 283.257 356.176 1.00 0.00 C ATOM 4222 O ASP V 298 358.922 282.602 356.062 1.00 0.00 O ATOM 4223 CB ASP V 298 356.362 281.171 356.579 1.00 0.00 C ATOM 4224 CG ASP V 298 356.798 280.907 358.043 1.00 0.00 C ATOM 4225 OD1 ASP V 298 357.589 281.623 358.549 1.00 0.00 O ATOM 4226 OD2 ASP V 298 356.284 279.938 358.625 1.00 0.00 O ATOM 4227 H ASP V 298 355.878 281.582 354.213 1.00 0.00 H ATOM 4228 HA ASP V 298 355.765 283.232 356.537 1.00 0.00 H ATOM 4229 1HB ASP V 298 355.310 280.868 356.512 1.00 0.00 H ATOM 4230 2HB ASP V 298 356.914 280.489 355.942 1.00 0.00 H ATOM 4231 N PHE V 299 357.859 284.569 356.515 1.00 0.00 N ATOM 4232 CA PHE V 299 359.053 285.331 356.955 1.00 0.00 C ATOM 4233 C PHE V 299 358.944 285.947 358.379 1.00 0.00 C ATOM 4234 O PHE V 299 357.858 286.141 358.922 1.00 0.00 O ATOM 4235 CB PHE V 299 359.336 286.451 355.951 1.00 0.00 C ATOM 4236 CG PHE V 299 358.253 287.489 355.880 1.00 0.00 C ATOM 4237 CD1 PHE V 299 358.250 288.570 356.750 1.00 0.00 C ATOM 4238 CD2 PHE V 299 357.235 287.388 354.944 1.00 0.00 C ATOM 4239 CE1 PHE V 299 357.254 289.526 356.685 1.00 0.00 C ATOM 4240 CE2 PHE V 299 356.238 288.342 354.877 1.00 0.00 C ATOM 4241 CZ PHE V 299 356.248 289.412 355.749 1.00 0.00 C ATOM 4242 H PHE V 299 356.972 285.041 356.367 1.00 0.00 H ATOM 4243 HA PHE V 299 359.894 284.636 356.974 1.00 0.00 H ATOM 4244 1HB PHE V 299 360.268 286.949 356.216 1.00 0.00 H ATOM 4245 2HB PHE V 299 359.465 286.025 354.957 1.00 0.00 H ATOM 4246 HD1 PHE V 299 359.046 288.661 357.489 1.00 0.00 H ATOM 4247 HD2 PHE V 299 357.227 286.542 354.256 1.00 0.00 H ATOM 4248 HE1 PHE V 299 357.263 290.370 357.374 1.00 0.00 H ATOM 4249 HE2 PHE V 299 355.444 288.250 354.136 1.00 0.00 H ATOM 4250 HZ PHE V 299 355.462 290.164 355.698 1.00 0.00 H ATOM 4251 N ARG V 300 360.098 286.323 358.940 1.00 0.00 N ATOM 4252 CA ARG V 300 360.290 286.870 360.304 1.00 0.00 C ATOM 4253 C ARG V 300 359.544 288.131 360.761 1.00 0.00 C ATOM 4254 O ARG V 300 359.415 289.095 360.005 1.00 0.00 O ATOM 4255 CB ARG V 300 361.774 287.148 360.494 1.00 0.00 C ATOM 4256 CG ARG V 300 362.332 288.263 359.623 1.00 0.00 C ATOM 4257 CD ARG V 300 363.817 288.293 359.655 1.00 0.00 C ATOM 4258 NE ARG V 300 364.352 289.445 358.947 1.00 0.00 N ATOM 4259 CZ ARG V 300 364.480 289.528 357.609 1.00 0.00 C ATOM 4260 NH1 ARG V 300 364.109 288.522 356.849 1.00 0.00 N ATOM 4261 NH2 ARG V 300 364.979 290.622 357.059 1.00 0.00 N ATOM 4262 H ARG V 300 360.939 286.136 358.414 1.00 0.00 H ATOM 4263 HA ARG V 300 359.997 286.103 360.989 1.00 0.00 H ATOM 4264 1HB ARG V 300 361.963 287.415 361.533 1.00 0.00 H ATOM 4265 2HB ARG V 300 362.344 286.245 360.279 1.00 0.00 H ATOM 4266 1HG ARG V 300 362.014 288.113 358.591 1.00 0.00 H ATOM 4267 2HG ARG V 300 361.962 289.224 359.981 1.00 0.00 H ATOM 4268 1HD ARG V 300 364.158 288.340 360.689 1.00 0.00 H ATOM 4269 2HD ARG V 300 364.209 287.392 359.185 1.00 0.00 H ATOM 4270 HE ARG V 300 364.648 290.240 359.498 1.00 0.00 H ATOM 4271 1HH1 ARG V 300 363.727 287.686 357.268 1.00 0.00 H ATOM 4272 2HH1 ARG V 300 364.205 288.584 355.846 1.00 0.00 H ATOM 4273 1HH2 ARG V 300 365.264 291.396 357.644 1.00 0.00 H ATOM 4274 2HH2 ARG V 300 365.075 290.685 356.057 1.00 0.00 H ATOM 4275 N THR V 301 359.094 288.134 362.047 1.00 0.00 N ATOM 4276 CA THR V 301 358.394 289.291 362.610 1.00 0.00 C ATOM 4277 C THR V 301 359.392 290.296 363.131 1.00 0.00 C ATOM 4278 O THR V 301 360.553 289.973 363.335 1.00 0.00 O ATOM 4279 CB THR V 301 357.535 288.884 363.829 1.00 0.00 C ATOM 4280 OG1 THR V 301 358.398 288.399 364.864 1.00 0.00 O ATOM 4281 CG2 THR V 301 356.562 287.797 363.486 1.00 0.00 C ATOM 4282 H THR V 301 359.222 287.324 362.660 1.00 0.00 H ATOM 4283 HA THR V 301 357.802 289.772 361.843 1.00 0.00 H ATOM 4284 HB THR V 301 356.996 289.755 364.194 1.00 0.00 H ATOM 4285 HG1 THR V 301 358.660 287.480 364.666 1.00 0.00 H ATOM 4286 1HG2 THR V 301 355.984 287.538 364.366 1.00 0.00 H ATOM 4287 2HG2 THR V 301 355.923 288.149 362.748 1.00 0.00 H ATOM 4288 3HG2 THR V 301 357.088 286.921 363.123 1.00 0.00 H ATOM 4289 N LEU V 302 358.949 291.520 363.398 1.00 0.00 N ATOM 4290 CA LEU V 302 359.739 292.466 364.197 1.00 0.00 C ATOM 4291 C LEU V 302 361.109 292.834 363.598 1.00 0.00 C ATOM 4292 O LEU V 302 361.959 293.389 364.288 1.00 0.00 O ATOM 4293 CB LEU V 302 359.951 291.881 365.599 1.00 0.00 C ATOM 4294 CG LEU V 302 358.676 291.633 366.416 1.00 0.00 C ATOM 4295 CD1 LEU V 302 359.035 290.924 367.715 1.00 0.00 C ATOM 4296 CD2 LEU V 302 357.983 292.959 366.691 1.00 0.00 C ATOM 4297 H LEU V 302 358.041 291.808 363.053 1.00 0.00 H ATOM 4298 HA LEU V 302 359.164 293.389 364.263 1.00 0.00 H ATOM 4299 1HB LEU V 302 360.473 290.931 365.504 1.00 0.00 H ATOM 4300 2HB LEU V 302 360.582 292.564 366.169 1.00 0.00 H ATOM 4301 HG LEU V 302 358.006 290.982 365.855 1.00 0.00 H ATOM 4302 1HD1 LEU V 302 358.129 290.747 368.296 1.00 0.00 H ATOM 4303 2HD1 LEU V 302 359.512 289.970 367.489 1.00 0.00 H ATOM 4304 3HD1 LEU V 302 359.720 291.545 368.292 1.00 0.00 H ATOM 4305 1HD2 LEU V 302 357.076 292.782 367.271 1.00 0.00 H ATOM 4306 2HD2 LEU V 302 358.652 293.610 367.253 1.00 0.00 H ATOM 4307 3HD2 LEU V 302 357.722 293.435 365.746 1.00 0.00 H ATOM 4308 N GLU V 303 361.272 292.533 362.308 1.00 0.00 N ATOM 4309 CA GLU V 303 362.291 293.025 361.391 1.00 0.00 C ATOM 4310 C GLU V 303 361.489 293.573 360.226 1.00 0.00 C ATOM 4311 O GLU V 303 361.965 294.353 359.401 1.00 0.00 O ATOM 4312 CB GLU V 303 363.266 291.936 360.934 1.00 0.00 C ATOM 4313 CG GLU V 303 364.069 291.243 362.042 1.00 0.00 C ATOM 4314 CD GLU V 303 365.176 292.038 362.619 1.00 0.00 C ATOM 4315 OE1 GLU V 303 365.529 293.037 362.066 1.00 0.00 O ATOM 4316 OE2 GLU V 303 365.707 291.612 363.621 1.00 0.00 O ATOM 4317 H GLU V 303 360.560 291.953 361.894 1.00 0.00 H ATOM 4318 HA GLU V 303 362.844 293.836 361.845 1.00 0.00 H ATOM 4319 1HB GLU V 303 362.707 291.162 360.404 1.00 0.00 H ATOM 4320 2HB GLU V 303 363.975 292.363 360.228 1.00 0.00 H ATOM 4321 1HG GLU V 303 363.398 290.940 362.847 1.00 0.00 H ATOM 4322 2HG GLU V 303 364.515 290.364 361.610 1.00 0.00 H ATOM 4323 N ALA V 304 360.252 293.085 360.172 1.00 0.00 N ATOM 4324 CA ALA V 304 359.303 293.333 359.110 1.00 0.00 C ATOM 4325 C ALA V 304 357.904 293.463 359.700 1.00 0.00 C ATOM 4326 O ALA V 304 357.780 293.547 360.924 1.00 0.00 O ATOM 4327 OXT ALA V 304 357.040 293.989 358.997 1.00 0.00 O ATOM 4328 CB ALA V 304 359.351 292.207 358.097 1.00 0.00 C ATOM 4329 H ALA V 304 359.976 292.473 360.923 1.00 0.00 H ATOM 4330 HA ALA V 304 359.562 294.273 358.621 1.00 0.00 H ATOM 4331 1HB ALA V 304 358.644 292.408 357.296 1.00 0.00 H ATOM 4332 2HB ALA V 304 360.357 292.132 357.682 1.00 0.00 H ATOM 4333 3HB ALA V 304 359.096 291.270 358.595 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 -1418.88 185.259 941.224 3.43107 56.8747 -49.8429 -416.368 3.28126 -136.214 -22.3666 -33.8447 -31.4349 0 21.0127 309.963 -26.0213 0.64171 81.8573 71.2765 -460.155 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 -3.37171 0.29375 1.75588 0.02944 0.05978 -0.3464 -1.33858 0 0 0 0 0 0 0.02545 0.12708 -0.34083 0 1.66147 0.32099 -1.12368 LYS:monomethylated_121 -3.13379 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 -2.21081 0.23875 2.06848 0.01985 0.64219 -0.06738 -0.84578 0 0 0 -0.36734 0 0 0.00492 1.37552 -0.24367 0 -0.09474 -0.18381 0.33617 SER_123 -1.9749 0.32043 2.41147 0.00116 0.03146 -0.11412 -1.64498 0 0 0 0 0 0 0.23836 0.35123 -0.22131 0 -0.28969 0.9962 0.1053 ALA_124 -4.04943 3.63693 2.04319 0.00137 0 -0.32153 -0.87551 0 0 0 0 0 0 0.27508 0 0.77409 0 1.32468 4.86709 7.67596 ASN_125 -4.69542 3.53453 2.70879 0.01302 0.34972 -0.62983 0.86077 0.09838 0 0 0 0 0 0.03424 2.57165 -0.5698 0 -1.34026 3.5859 6.52169 PRO_126 -8.21772 2.88909 2.86825 0.00271 0.04682 -0.26769 0.77842 0.14574 0 0 0 0 0 0.53028 0.08355 0.92738 0 -1.64321 0.1666 -1.68977 GLN_127 -5.38584 1.7242 3.32965 0.00968 0.20589 -0.40288 -0.40705 0 0 0 0 -0.41816 0 0.23815 2.57335 0.0202 0 -1.45095 0.4965 0.53274 TYR_128 -2.96911 0.58584 1.21597 0.02262 0.24768 -0.0601 -0.10158 0 0 0 0 0 0 0.14623 2.00725 -0.25835 0 0.58223 1.67789 3.09658 VAL_129 -5.32873 1.16432 0.62973 0.02271 0.06512 0.01483 0.52918 0 0 0 0 0 0 0.13548 0.40343 0.2144 0 2.64269 1.66661 2.15975 ASP_130 -5.81427 0.82611 4.86968 0.00354 0.43721 0.12629 -4.46721 0 0 0 -0.58298 -0.75575 0 0.07967 3.44085 0.26627 0 -2.14574 0.71447 -3.00186 ASP_131 -4.81097 0.37836 5.36268 0.00277 0.64231 0.127 -4.66888 0 0 0 -0.58298 -1.13615 0 -0.03495 2.79075 0.27151 0 -2.14574 0.49709 -3.30718 VAL_132 -5.21652 0.6686 2.7175 0.0227 0.05631 -0.23132 -0.51508 0 0 0 0 0 0 -0.03114 0.19493 -0.09483 0 2.64269 -0.19097 0.02287 ILE_133 -8.88616 0.9452 3.60774 0.02531 0.07265 -0.44564 -1.13269 0 0 0 0 0 0 -0.0226 0.13436 -0.36923 0 2.30374 -0.14569 -3.91301 SER_134 -6.26087 0.85214 5.8916 0.00125 0.02276 -0.43024 -2.04894 0 0 0 0 0 0 -0.01927 0.42789 0.30408 0 -0.28969 -0.01945 -1.56874 ARG_135 -5.94786 0.31664 6.09782 0.01205 0.30882 -0.07412 -3.48439 0 0 0 0 -1.13615 0 0.03853 2.05983 -0.18071 0 -0.09474 -0.24651 -2.3308 ILE_136 -7.0269 0.85635 4.00504 0.02723 0.07033 -0.12595 -1.79717 0 0 0 0 0 0 0.03288 0.14815 -0.49735 0 2.30374 -0.20871 -2.21238 ASP_137 -7.55493 0.60593 7.18137 0.00486 0.30561 -0.32202 -2.92843 0 0 0 0 0 0 0.0278 1.53495 0.00924 0 -2.14574 -0.16881 -3.45018 ARG_138 -6.92468 0.62132 6.71693 0.01191 0.22762 -0.20345 -1.53627 0 0 0 -0.53528 0 0 -0.09872 1.94985 -0.10452 0 -0.09474 -0.40729 -0.37733 MET_139 -3.61383 0.48517 2.04698 0.00645 0.09158 -0.03307 -1.15429 0 0 0 0 0 0 -0.0636 1.43712 0.10306 0 1.65735 -0.46847 0.49446 PHE_140 -5.64907 0.80435 3.41059 0.02209 0.22355 -0.43719 -1.33459 0.00059 0 0 0 0 0 -0.0145 1.44576 -0.23185 0 1.21829 -0.16305 -0.70502 PRO_141 -2.90225 0.71832 2.38244 0.00285 0.06904 -0.32864 -0.04117 0.01687 0 0 0 0 0 0.08398 0.115 -0.86993 0 -1.64321 -0.19537 -2.59206 GLU_142 -4.59029 0.50662 3.68237 0.00863 0.37191 -0.26052 -1.52163 0 0 0 0 -0.7147 0 0.20566 2.56068 0.12988 0 -2.72453 -0.13009 -2.47601 MET_143 -7.15237 0.45586 3.78602 0.01245 0.07206 -0.33271 -1.56182 0 0 0 0 0 0 0.04672 0.89723 0.25654 0 1.65735 0.65001 -1.21267 SER:phosphorylated_144 -3.19077 0.10934 3.72761 0.00665 0.97307 0.07775 -2.28797 0 0 0 0 -1.05121 0 -0.03759 0.23118 0.44249 0 -0.28969 0.70795 -0.58119 ILE_145 -8.01203 1.41877 2.14864 0.03447 0.13043 -0.08295 -1.16598 0 0 0 -0.53528 0 0 0.02051 0.61091 -0.03437 0 2.30374 0.14457 -3.01858 HIS_146 -5.36298 0.34528 5.72871 0.00378 0.36775 0.36525 -2.51872 0 0 0 0 -1.05121 0 0.02614 1.65973 -0.22945 0 -0.30065 -0.0506 -1.01696 LEU_147 -6.24725 0.77346 1.95178 0.01787 0.09735 -0.42778 -0.5517 0 0 0 0 0 0 -0.05252 0.45585 -0.33637 0 1.66147 -0.02984 -2.68769 SER:phosphorylated_148 -2.87597 0.24058 2.50272 0.01039 0.88177 -0.18165 -0.97236 0 0 0 0 0 0 -0.01686 0.49674 0.23205 0 -0.28969 0.35934 0.38705 ARG_149 -5.95113 0.90613 4.60784 0.03562 0.61257 0.33022 -2.36278 0.02486 0 0 0 -0.75575 0 -0.01014 3.24274 -0.18254 0 -0.09474 0.80097 1.20389 PRO_150 -3.90152 0.7143 2.32572 0.00299 0.04952 -0.47859 0.25223 0.10214 0 0 0 0 0 0.01597 0.1443 -0.04807 0 -1.64321 0.38734 -2.07689 ASN_151 -3.42065 0.35165 3.44134 0.00591 0.31855 -0.3004 -1.44392 0 0 0 0 0 0 0.11981 1.72479 -0.59265 0 -1.34026 0.40697 -0.72886 GLY_152 -1.55561 0.19927 1.7763 4e-05 0 -0.207 -0.05672 0 0 0 0 0 0 -0.24466 0 -1.31832 0 0.79816 0.4211 -0.18743 THR_153 -2.30652 0.2291 2.27838 0.00677 0.07598 -0.097 -0.75117 0 0 0 0 0 0 -0.05996 0.00297 -0.18292 0 1.15175 -0.17388 0.1735 SER_154 -4.33788 0.52758 4.1773 0.00341 0.03244 -0.16942 -2.80145 0 0 0 0 0 0 0.03625 0.51294 0.51438 0 -0.28969 0.50263 -1.29153 ALA_155 -5.84195 1.18227 2.87435 0.00264 0 0.02842 -0.78716 0 0 0 0 0 0 -0.02203 0 -0.10867 0 1.32468 0.91792 -0.42954 MET_156 -8.12315 1.13887 4.20345 0.00785 0.01309 0.17841 -3.43125 0 0 0 0 0 0 0.0657 1.1318 -0.01598 0 1.65735 -0.02947 -3.20332 LEU_157 -7.88656 0.97938 1.69092 0.03862 0.25283 0.00261 -1.8587 0 0 0 0 0 0 0.02345 1.21331 0.4712 0 1.66147 -0.04185 -3.45333 LEU_158 -4.90316 0.40378 2.72964 0.01718 0.05587 0.01695 -2.46613 0 0 0 0 0 0 0.01262 0.10623 -0.31167 0 1.66147 0.08782 -2.5894 VAL_159 -6.69485 1.31284 0.61236 0.02057 0.04873 -0.02698 -2.17674 0 0 0 0 0 0 0.17114 0.05844 -0.77178 0 2.64269 -0.3168 -5.12038 THR_160 -2.70089 0.21075 2.01876 0.00751 0.05304 -0.24703 -0.5817 0 0 0 0 0 0 -0.04611 0.04573 -0.18095 0 1.15175 -0.16084 -0.42999 LEU_161 -5.77151 0.65002 0.2868 0.01887 0.06317 -0.49986 0.51374 0 0 0 0 0 0 -0.00183 0.421 -0.06496 0 1.66147 0.71561 -2.00748 GLY_162 -1.66737 0.18768 1.22466 8e-05 0 -0.14141 0.13579 0 0 0 0 0 0 -0.01196 0 -1.2291 0 0.79816 2.19413 1.49066 LYS_163 -4.75503 0.54255 4.51166 0.01334 0.53319 -0.11985 -1.63358 0 0 0 -0.31755 0 0 -0.00714 2.29454 0.10175 0 -0.71458 1.76449 2.21379 VAL_164 -5.05006 0.92042 1.08027 0.01846 0.03774 0.03381 -1.6725 0 0 0 0 0 0 0.03107 0.36437 0.49804 0 2.64269 0.18947 -0.90621 LEU_165 -6.83321 0.999 -0.28083 0.02241 0.11682 -0.28222 -0.11248 0 0 0 0 0 0 -0.02192 3.20208 0.06152 0 1.66147 0.24316 -1.22422 LYS_166 -5.30945 0.36616 5.34914 0.01293 0.13991 0.06259 -4.23489 0 0 0 0 -0.51139 0 -0.02411 2.19625 0.03957 0 -0.71458 0.11036 -2.51752 VAL_167 -7.25331 1.22096 0.99054 0.01995 0.03968 0.0709 -1.80703 0 0 0 0 0 0 -0.06154 0.63015 -0.77619 0 2.64269 -0.35526 -4.63846 ILE_168 -7.28521 0.97593 1.92591 0.02462 0.07836 -0.03475 -2.27307 0 0 0 0 0 0 0.11009 0.2677 -0.71812 0 2.30374 -0.40803 -5.03283 VAL_169 -7.81987 1.43024 0.25764 0.01658 0.03983 -0.0462 -1.95874 0 0 0 0 0 0 -0.02462 0.06439 -0.77465 0 2.64269 -0.40618 -6.57888 VAL_170 -6.03711 0.81966 2.02342 0.01654 0.04102 -0.08973 -1.6451 0 0 0 0 0 0 -0.05711 0.04841 -0.55592 0 2.64269 -0.29927 -3.09249 MET_171 -9.39334 1.3265 3.23153 0.00439 0.0352 -0.08973 -0.62448 0 0 0 0 0 0 0.02282 2.9319 -0.13407 0 1.65735 -0.07153 -1.10346 ARG_172 -3.96045 0.87604 2.65062 0.01475 0.26123 -0.20926 -0.57104 0 0 0 -0.697 0 0 0.10995 1.53809 -0.2081 0 -0.09474 0.21599 -0.07392 SER_173 -4.27744 0.35876 3.64499 0.00282 0.09632 -0.19972 -1.7968 0 0 0 -0.697 -0.41816 0 0.03508 1.31558 0.71942 0 -0.28969 0.65836 -0.84748 LEU_174 -7.92743 2.03299 3.22465 0.07017 0.28158 -0.34465 0.22219 0 0 0 0 0 0 1.39923 2.35735 0.34974 0 1.66147 0.75057 4.07788 PHE_175 -7.94679 1.29846 2.20717 0.02822 0.2749 -0.31957 -0.02476 0 0 0 0 0 0 0.21266 2.35028 0.08856 0 1.21829 1.50668 0.8941 ILE_176 -7.57354 1.68442 -0.24963 0.02585 0.13464 -0.15573 -0.86521 0 0 0 -0.24012 0 0 -0.05451 1.21429 0.56717 0 2.30374 1.32307 -1.88556 ASP_177 -4.76622 0.49009 4.39699 0.00422 0.27853 0.14837 -2.62736 0 0 0 -0.75053 0 0 0.09755 2.33468 -0.20975 0 -2.14574 0.11207 -2.63709 ARG_178 -4.46288 0.30995 2.80729 0.02017 0.50657 -0.36323 -1.38717 0 0 0 -0.75053 0 0 0.25243 1.98109 -0.17085 0 -0.09474 -0.05185 -1.40373 THR_179 -5.90227 1.30389 1.40694 0.00778 0.09714 -0.19854 -0.59575 0 0 0 0 0 0 0.00648 0.48985 0.13905 0 1.15175 -0.11886 -2.21256 ILE_180 -8.00469 1.33462 3.07081 0.0272 0.11654 -0.09742 -2.32635 0 0 0 0 0 0 0.41556 0.03243 0.01732 0 2.30374 -0.14325 -3.25348 VAL_181 -7.42874 1.36944 1.74961 0.01452 0.0406 -0.07148 -1.53697 0 0 0 -0.97458 0 0 -0.02001 0.46744 -0.68951 0 2.64269 -0.27039 -4.70738 LYS_182 -6.29164 0.36914 5.95839 0.01733 0.66566 0.11179 -3.98725 0 0 0 -0.47213 0 0 -0.05295 2.18398 0.05961 0 -0.71458 0.42945 -1.72321 GLY_183 -3.59351 0.49388 3.43836 4e-05 0 0.17606 -1.08344 0 0 0 -0.47213 0 0 0.0055 0 -1.27738 0 0.79816 1.76571 0.25124 TYR_184 -6.63627 1.13696 3.72243 0.02704 0.30205 -0.103 -1.22362 0 0 0 0 -0.75602 0 0.0141 2.88369 0.10402 0.41127 0.58223 3.05588 3.52076 ASN_185 -2.13661 0.45679 1.63748 0.00556 0.23208 -0.46549 -0.18857 0 0 0 0 0 0 0.05342 1.1691 0.05642 0 -1.34026 2.88201 2.36192 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 -2.99871 0.19159 3.2827 0.00803 0.39112 0.08736 -2.50442 0 0 0 0 -0.51139 0 0.44612 3.11398 0.37267 0 -2.72453 0.02827 -0.8172 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 -1.28486 0.06075 1.05185 0.009 0.16398 -0.07687 0.23572 0 0 0 0 0 0 -0.04764 0.85862 0.02061 0 -0.71458 -0.09729 0.17928 LEU_191 -3.33105 0.18381 3.08007 0.01761 0.05719 -0.25079 -0.80127 0 0 0 0 0 0 0.1262 0.21404 -0.35938 0 1.66147 -0.2446 0.35331 ASP_192 -3.55598 0.23454 2.31937 0.0042 0.30342 -0.34873 -0.98945 0 0 0 0 0 0 -0.04031 1.64192 0.08451 0 -2.14574 -0.31125 -2.80352 ILE_193 -6.31584 0.68737 2.48573 0.03023 0.13938 -0.1431 0.08879 0 0 0 0 0 0 -0.00012 0.4423 -0.30675 0 2.30374 -0.25517 -0.84344 TRP_194 -5.48249 0.6695 0.83935 0.02251 0.32954 -0.53644 -0.27007 0 0 0 0 0 0 0.00189 2.11215 -0.02659 0 2.26099 -0.00589 -0.08556 SER:phosphorylated_195 -3.02133 0.22987 2.96822 0.00825 0.58511 -0.13833 -1.27336 0 0 0 0 0 0 0.00858 0.42074 0.29497 0 -0.28969 0.01288 -0.19409 LYS_196 -4.71231 0.28975 5.23206 0.01022 0.18161 -0.0581 -3.04029 0 0 0 -0.48662 0 0 0.04026 0.85508 -0.05092 0 -0.71458 -0.08506 -2.53892 SER:phosphorylated_197 -2.14989 0.21617 2.53586 0.00782 0.45559 -0.26397 -1.48874 0 0 0 0 0 0 0.02364 0.7782 -0.06634 0 -0.28969 -0.28141 -0.52275 SER_198 -3.51917 0.29548 3.0621 0.00439 0.08846 -0.47547 -0.74325 0 0 0 -0.83188 0 0 0.06225 0.61462 -0.55189 0 -0.28969 -0.30932 -2.59338 TYR:phosphorylated_199 -5.31756 0.5816 2.55454 0.04434 0.81542 -0.1457 -1.3586 0 0 0 0 -0.75602 0 0.20632 1.86358 -0.17013 0 0.58223 0.0901 -1.00987 GLN_200 -3.4099 0.30622 3.42079 0.01163 0.75952 -0.05216 -2.56332 0 0 0 -1.33524 0 0 0.23068 1.70409 0.1882 0 -1.45095 0.30751 -1.88293 VAL_201 -6.62174 0.78753 1.76245 0.01711 0.03701 -0.22283 0.1065 0 0 0 0 0 0 -0.04298 0.05525 -0.09459 0 2.64269 0.33751 -1.2361 PHE_202 -11.1483 1.46969 2.9591 0.03288 0.24868 -0.33203 0.22056 0 0 0 0 0 0 0.19364 3.70595 -0.10377 0 1.21829 0.23643 -1.29884 GLN_203 -4.89245 0.46474 5.86036 0.00702 0.20483 -0.04892 -1.04436 0 0 0 -0.48662 0 0 0.11643 2.47963 -0.16078 0 -1.45095 -0.15281 0.89612 LYS_204 -6.35381 0.54671 6.30686 0.00967 0.23337 -0.30702 -3.04064 0 0 0 -0.50337 0 0 -0.00538 2.41802 -0.06994 0 -0.71458 -0.32538 -1.80549 VAL_205 -7.21374 0.9737 2.61429 0.01784 0.05566 0.03027 -2.81898 0 0 0 0 0 0 0.01015 0.14107 -0.09611 0 2.64269 -0.268 -3.91116 THR:phosphorylated_206 -9.29763 0.68021 12.8632 0.06241 0.55816 -0.06515 -6.62605 0 0 0 -0.97458 0 0 -0.00281 0.18367 0.07055 0 1.15175 0.1897 -1.20654 ASP_207 -3.88797 0.18268 4.29364 0.00271 0.25369 -0.34101 -2.15916 0 0 0 0 0 0 -0.04863 1.31516 0.15409 0 -2.14574 0.16955 -2.21099 HIS_D_208 -7.18269 0.62901 5.1714 0.00374 0.42457 -0.60313 -1.83455 0 0 0 0 0 0 0.04009 1.74316 -0.07546 0 -0.30065 -0.19243 -2.17693 ALA_209 -6.78538 0.97 3.55499 0.0015 0 -0.11435 -2.42791 0 0 0 0 0 0 0.00124 0 -0.10891 0 1.32468 -0.1741 -3.75825 THR_210 -5.0971 0.43386 4.57964 0.00886 0.06081 -0.34503 -2.33393 0 0 0 0 0 0 0.12016 0.00671 0.01123 0 1.15175 -0.06338 -1.46641 THR_211 -5.31674 0.36249 4.60169 0.01242 0.0645 -0.38278 -1.58811 0 0 0 0 0 0 -0.01839 0.00227 -0.00764 0 1.15175 0.11967 -0.99886 ALA_212 -6.53249 0.57024 2.94804 0.00177 0 -0.1241 -1.31892 0 0 0 0 0 0 -0.0377 0 -0.22398 0 1.32468 -0.10486 -3.49731 LEU_213 -9.41266 1.282 3.80026 0.01423 0.07124 -0.15241 -2.37416 0 0 0 -0.51011 0 0 -0.02913 0.72239 -0.23245 0 1.66147 -0.25022 -5.40955 LEU_214 -4.93551 0.37859 3.58688 0.01597 0.06682 -0.2555 -1.28354 0 0 0 0 0 0 -0.03737 0.21871 -0.28131 0 1.66147 -0.2324 -1.09719 HIS_215 -4.60264 0.29015 3.13932 0.00852 0.35003 -0.31142 -1.03855 0 0 0 0 0 0 -0.03201 2.83329 -0.016 0 -0.30065 -0.3107 0.00934 TYR_216 -9.35828 0.95879 4.41021 0.03109 0.32015 -0.26415 -2.10103 0 0 0 0 -0.68503 0 -0.04784 3.43444 -0.24226 0.00151 0.58223 -0.40996 -3.37014 GLN_217 -5.74601 0.60299 4.08958 0.01043 0.60202 -0.18417 -1.86233 0 0 0 -0.75023 0 0 -0.01143 1.91434 0.03558 0 -1.45095 0.01931 -2.73088 LEU_218 -5.83179 1.30896 2.16908 0.01889 0.0494 -0.15705 -0.61835 0.00177 0 0 0 0 0 -0.0041 0.05736 -0.21602 0 1.66147 0.00646 -1.55393 PRO_219 -3.75226 0.55018 2.12082 0.00262 0.05049 0.04148 -1.32291 0.12228 0 0 0 0 0 -0.03331 0.12084 -0.26149 0 -1.64321 -0.23862 -4.24307 GLN_220 -4.91395 0.4187 2.52262 0.01007 0.3079 -0.34534 0.2812 0 0 0 0 0 0 0.08041 2.56397 0.10851 0 -1.45095 0.1143 -0.30255 MET_221 -5.40525 1.08324 2.57432 0.00948 0.11995 -0.18005 -0.6476 0.03457 0 0 0 0 0 0.04351 1.31147 0.293 0 1.65735 5.29434 6.18832 PRO_222 -7.02519 1.21492 2.97429 0.00265 0.04629 -0.14864 -0.15894 0.14622 0 0 0 0 0 -0.00863 0.46949 -0.18879 0 -1.64321 4.99531 0.67578 ASP_223 -5.49065 0.98953 4.97567 0.00239 0.57844 0.04277 -3.06051 0 0 0 0 -0.77398 0 -0.05575 2.87838 0.07429 0 -2.14574 -0.39472 -2.37988 VAL_224 -5.86977 0.76806 3.3873 0.01679 0.05301 -0.12117 -2.14396 0 0 0 0 0 0 -0.02541 0.02447 -0.30124 0 2.64269 -0.18257 -1.75181 VAL_225 -8.03278 0.60881 2.75652 0.02196 0.04919 -0.07529 -1.046 0 0 0 0 0 0 0.12406 0.00876 -0.14278 0 2.64269 0.14183 -2.94304 VAL_226 -8.22829 1.30528 2.03093 0.02028 0.05209 -0.09752 -2.17111 0 0 0 0 0 0 0.02832 0.02241 -0.41259 0 2.64269 0.15933 -4.64818 ARG_227 -7.77809 0.88202 7.28207 0.01266 0.32723 -0.13153 -5.30639 0 0 0 0 -0.77398 0 0.28855 1.99258 -0.17557 0 -0.09474 -0.18842 -3.66362 SER_228 -6.20779 0.36208 5.387 0.00133 0.02328 -0.11982 -2.90371 0 0 0 0 0 0 0.03699 0.41321 0.3052 0 -0.28969 -0.20298 -3.19489 PHE_229 -11.7513 1.74928 1.96148 0.02241 0.32123 -0.04589 -1.57413 0 0 0 0 0 0 -0.02081 1.90876 -0.03056 0 1.21829 -0.01889 -6.26018 MET_230 -9.75768 1.01286 2.53493 0.00945 0.18669 -0.35904 -1.90351 0 0 0 0 0 0 0.19843 2.63225 -0.1099 0 1.65735 -0.12897 -4.02712 THR_231 -6.60124 0.75849 4.77341 0.00746 0.06331 -0.27634 -2.2672 0 0 0 0 0 0 0.12875 0.35246 0.05602 0 1.15175 -0.09735 -1.9505 TRP_232 -14.1327 3.02061 4.78099 0.01994 0.33746 -0.0287 -2.82809 0 0 0 -0.47901 0 0 0.03299 1.44076 -0.29947 0 2.26099 0.01689 -5.85731 LEU_233 -9.25744 1.43344 1.99605 0.01957 0.0818 -0.18742 -2.09 0 0 0 0 0 0 -0.01286 0.47288 -0.28041 0 1.66147 -0.15526 -6.31819 ARG_234 -7.39232 1.01191 6.47187 0.01288 0.32763 -0.2885 -3.15339 0 0 0 0 -0.7147 0 -0.06698 2.09971 -0.1967 0 -0.09474 -0.30644 -2.28978 SER_235 -5.42305 0.36891 5.68229 0.00161 0.05799 -0.12433 -2.12418 0 0 0 -0.26733 0 0 -0.03231 0.11377 -0.36123 0 -0.28969 -0.35419 -2.75175 TYR_236 -10.9148 2.18154 4.33228 0.02643 0.27673 -0.2596 -1.81181 0 0 0 -0.48007 0 0 0.08252 2.8937 -0.24606 0.12075 0.58223 -0.33025 -3.54641 ILE_237 -6.79989 1.15883 3.64905 0.03377 0.16364 -0.05303 -2.17655 0 0 0 -0.31755 0 0 0.13658 1.52988 0.52839 0 2.30374 -0.11923 0.03762 LYS_238 -6.32249 1.53381 5.76858 0.00814 0.12653 -0.22279 -1.38546 0 0 0 0 -0.7951 0 0.19936 1.30803 0.07164 0 -0.71458 0.71518 0.29084 LEU_239 -7.54407 1.63901 2.3431 0.02758 0.09968 -0.47042 -1.291 0 0 0 -0.82268 0 0 0.00077 2.50628 0.56143 0 1.66147 0.94233 -0.34653 PHE_240 -4.31955 0.61309 2.69573 0.02523 0.2602 -0.2667 0.00658 0 0 0 0 0 0 0.8322 2.16606 -0.11583 0 1.21829 0.69732 3.81262 GLN_241 -5.5025 0.216 6.00743 0.01132 0.37957 -0.02096 -2.33296 0 0 0 -0.87384 -0.7951 0 0.24737 3.38078 -0.13142 0 -1.45095 0.59522 -0.27004 ALA_242 -4.26474 0.46659 1.97321 0.00258 0 -0.13778 -0.04645 0.00382 0 0 0 0 0 0.02343 0 0.01267 0 1.32468 0.51658 -0.12541 PRO_243 -3.13051 0.46951 2.40265 0.00315 0.07354 -0.25181 -0.83768 0.07049 0 0 0 0 0 -0.08518 0.10806 -0.78553 0 -1.64321 0.27952 -3.327 CYS_244 -1.67426 0.144 1.42101 0.00484 0.01671 -0.10406 -0.34681 0 0 0 0 0 0 0.00058 0.07355 0.23821 0 3.25479 0.12134 3.14992 GLN_245 -5.63338 0.57332 5.03407 0.00435 0.38704 -0.21942 -1.18161 0 0 0 -1.20666 -0.38449 0 -0.00612 3.86697 0.0175 0 -1.45095 0.34473 0.14535 ARG_246 -2.64256 0.35193 2.39707 0.01049 0.20845 -0.09681 -1.04966 0 0 0 -1.20666 0 0 -0.00265 1.73185 -0.12357 0 -0.09474 -0.04239 -0.55926 CYS_247 -3.46285 0.22249 1.83974 0.00255 0.01504 -0.05001 -0.30554 0 0 0 0 0 0 0.01507 0.43007 0.14967 0 3.25479 -0.34775 1.76326 GLY_248 -1.23737 0.21792 1.29457 7e-05 0 -0.12473 0.44081 0 0 0 0 0 0 -0.09246 0 0.24164 0 0.79816 -0.21899 1.31962 LYS_249 -4.46863 0.44028 3.91941 0.00816 0.20863 -0.41643 -1.47193 0 0 0 0 -0.65026 0 0.11824 1.40173 -0.14362 0 -0.71458 -0.08693 -1.85593 PHE_250 -6.99386 0.94591 2.80631 0.02123 0.26054 -0.46479 0.62938 0 0 0 0 0 0 -0.00304 2.44365 -0.25997 0 1.21829 -0.11737 0.48627 LEU_251 -1.93121 0.11191 0.69102 0.01944 0.10582 -0.23106 0.11162 0 0 0 0 0 0 -0.06198 0.03635 -0.1411 0 1.66147 -0.3286 0.04367 GLN_252 -7.59036 1.45987 5.14776 0.00947 0.18078 -0.20402 -2.71147 0 0 0 -0.25781 0 0 1.03426 2.67452 -0.14947 0 -1.45095 -0.0825 -1.93994 ASP_253 -7.42607 1.84574 6.80222 0.00384 0.25287 -0.46924 -2.48041 0 0 0 0 0 0 0.066 2.41259 0.29249 0 -2.14574 0.40162 -0.44409 SER_254 -6.94292 1.67683 5.84113 0.00367 0.08307 -0.3674 -2.00559 0 0 0 -0.52514 0 0 2.18677 0.58125 0.34801 0 -0.28969 2.81392 3.40392 LEU_255 -7.47287 2.21846 1.43886 0.08836 0.2849 -0.35469 -0.47426 1e-05 0 0 0 0 0 6e-05 3.70387 0.35769 0 1.66147 3.24697 4.69885 PRO_256 -8.2012 2.81116 4.46529 0.00421 0.12357 0.12223 -0.55764 0.8982 0 0 -0.95908 0 0 0.91899 0.20734 -0.01864 0 -1.64321 0.88139 -0.9474 PRO_257 -3.22232 1.38654 1.2247 0.00366 0.06359 -0.20528 0.5976 1.25326 0 0 0 0 0 0.20345 1.71472 0.47945 0 -1.64321 0.47111 2.32725 THR_258 -4.14951 1.35809 2.97985 0.00908 0.08386 -0.24624 -0.06055 0 0 0 -0.40423 0 0 0.01048 0.14986 -0.47521 0 1.15175 0.04032 0.44755 TRP_259 -8.41564 1.09074 4.10458 0.0413 0.40024 -0.31705 -1.04819 0 0 0 -0.37161 -0.68503 0 0.04993 2.83752 0.23335 0 2.26099 0.2026 0.38374 ARG_260 -4.28441 0.91561 4.41378 0.0215 0.67647 -0.00643 -0.97861 0 0 0 -0.77583 0 0 0.47694 1.97491 0.07567 0 -0.09474 0.49929 2.91415 ASP_261 -5.57533 0.62344 6.91322 0.00411 0.7459 -0.34593 -3.70248 0 0 0 -1.69652 0 0 1.40604 1.92453 -0.87729 0 -2.14574 0.22809 -2.49798 PHE_262 -7.14519 1.01336 3.00683 0.02621 0.55445 -0.01258 -1.97948 0 0 0 0 0 0 0.18593 2.01197 -0.25383 0 1.21829 0.06172 -1.31232 ARG_263 -7.70789 1.04338 5.00393 0.01911 0.68178 -0.45578 -1.71725 0 0 0 0 0 0 -0.05756 2.70232 0.02954 0 -0.09474 -0.28278 -0.83594 THR_264 -6.87516 1.48769 3.50324 0.00694 0.09435 -0.17317 -1.14634 0 0 0 0 0 0 0.9002 0.0104 -0.38925 0 1.15175 -0.43246 -1.86181 LEU_265 -4.05765 0.60471 1.85844 0.01811 0.10875 -0.05265 -0.20522 0 0 0 0 0 0 1.3414 0.16657 0.52978 0 1.66147 0.09421 2.06792 GLU_266 -4.40021 1.08137 4.81032 0.00558 0.62864 0.28451 -3.17074 0 0 0 0 -1.03476 0 -0.03471 2.83146 0.07198 0 -2.72453 0.65745 -0.99365 ALA:CtermProteinFull_267 -2.40818 0.30098 1.58805 0.00163 0 -0.05181 -1.54658 0 0 0 0 0 0 0 0 0 0 1.32468 0.3554 -0.43583 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -460.155 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: -1418.884 fa_rep: 185.259 fa_sol: 941.224 fa_intra_rep: 3.431 fa_intra_sol_xover4: 56.875 lk_ball_wtd: -49.843 fa_elec: -416.368 pro_close: 3.281 hbond_sr_bb: -136.214 hbond_lr_bb: -22.367 hbond_bb_sc: -33.845 hbond_sc: -31.435 dslf_fa13: 0.000 omega: 21.013 fa_dun: 309.963 p_aa_pp: -26.021 yhh_planarity: 0.642 ref: 81.857 rama_prepro: 71.276 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: -1.339 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: -2.211 fa_rep: 0.239 fa_sol: 2.068 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.067 fa_elec: -0.846 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: -1.975 fa_rep: 0.320 fa_sol: 2.411 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.114 fa_elec: -1.645 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: 0.238 fa_dun: 0.351 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.996 RSD_WTD: 124 fa_atr: -4.049 fa_rep: 3.637 fa_sol: 2.043 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.322 fa_elec: -0.876 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: 0.275 fa_dun: 0.000 p_aa_pp: 0.774 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 4.867 RSD_WTD: 125 fa_atr: -4.695 fa_rep: 3.535 fa_sol: 2.709 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.630 fa_elec: 0.861 pro_close: 0.098 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: 2.572 p_aa_pp: -0.570 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 3.586 RSD_WTD: 126 fa_atr: -8.218 fa_rep: 2.889 fa_sol: 2.868 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.268 fa_elec: 0.778 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.530 fa_dun: 0.084 p_aa_pp: 0.927 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.167 RSD_WTD: 127 fa_atr: -5.386 fa_rep: 1.724 fa_sol: 3.330 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.403 fa_elec: -0.407 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.418 dslf_fa13: 0.000 omega: 0.238 fa_dun: 2.573 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.496 RSD_WTD: 128 fa_atr: -2.969 fa_rep: 0.586 fa_sol: 1.216 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.060 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: 0.146 fa_dun: 2.007 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 1.678 RSD_WTD: 129 fa_atr: -5.329 fa_rep: 1.164 fa_sol: 0.630 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.015 fa_elec: 0.529 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: 0.135 fa_dun: 0.403 p_aa_pp: 0.214 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 1.667 RSD_WTD: 130 fa_atr: -5.814 fa_rep: 0.826 fa_sol: 4.870 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.437 lk_ball_wtd: 0.126 fa_elec: -4.467 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.080 fa_dun: 3.441 p_aa_pp: 0.266 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.714 RSD_WTD: 131 fa_atr: -4.811 fa_rep: 0.378 fa_sol: 5.363 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.642 lk_ball_wtd: 0.127 fa_elec: -4.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -1.136 dslf_fa13: 0.000 omega: -0.035 fa_dun: 2.791 p_aa_pp: 0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.497 RSD_WTD: 132 fa_atr: -5.217 fa_rep: 0.669 fa_sol: 2.717 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.231 fa_elec: -0.515 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: 0.195 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.191 RSD_WTD: 133 fa_atr: -8.886 fa_rep: 0.945 fa_sol: 3.608 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.446 fa_elec: -1.133 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: 0.134 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.146 RSD_WTD: 134 fa_atr: -6.261 fa_rep: 0.852 fa_sol: 5.892 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.430 fa_elec: -2.049 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: 0.428 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.019 RSD_WTD: 135 fa_atr: -5.948 fa_rep: 0.317 fa_sol: 6.098 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.074 fa_elec: -3.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.136 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: -0.247 RSD_WTD: 136 fa_atr: -7.027 fa_rep: 0.856 fa_sol: 4.005 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.126 fa_elec: -1.797 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: 0.033 fa_dun: 0.148 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 137 fa_atr: -7.555 fa_rep: 0.606 fa_sol: 7.181 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.322 fa_elec: -2.928 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: -0.169 RSD_WTD: 138 fa_atr: -6.925 fa_rep: 0.621 fa_sol: 6.717 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.228 lk_ball_wtd: -0.203 fa_elec: -1.536 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: -3.614 fa_rep: 0.485 fa_sol: 2.047 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.033 fa_elec: -1.154 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: -5.649 fa_rep: 0.804 fa_sol: 3.411 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.437 fa_elec: -1.335 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: -2.902 fa_rep: 0.718 fa_sol: 2.382 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.329 fa_elec: -0.041 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: -4.590 fa_rep: 0.507 fa_sol: 3.682 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.372 lk_ball_wtd: -0.261 fa_elec: -1.522 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.715 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: -7.152 fa_rep: 0.456 fa_sol: 3.786 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.333 fa_elec: -1.562 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: 0.047 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: -3.191 fa_rep: 0.109 fa_sol: 3.728 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.973 lk_ball_wtd: 0.078 fa_elec: -2.288 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: -8.012 fa_rep: 1.419 fa_sol: 2.149 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.083 fa_elec: -1.166 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: -5.363 fa_rep: 0.345 fa_sol: 5.729 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.368 lk_ball_wtd: 0.365 fa_elec: -2.519 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: -6.247 fa_rep: 0.773 fa_sol: 1.952 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.428 fa_elec: -0.552 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: -2.876 fa_rep: 0.241 fa_sol: 2.503 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.882 lk_ball_wtd: -0.182 fa_elec: -0.972 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: -0.017 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: -5.951 fa_rep: 0.906 fa_sol: 4.608 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.613 lk_ball_wtd: 0.330 fa_elec: -2.363 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: -0.010 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: -3.902 fa_rep: 0.714 fa_sol: 2.326 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.479 fa_elec: 0.252 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: -3.421 fa_rep: 0.352 fa_sol: 3.441 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.300 fa_elec: -1.444 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: -2.307 fa_rep: 0.229 fa_sol: 2.278 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.097 fa_elec: -0.751 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: -0.060 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: -4.338 fa_rep: 0.528 fa_sol: 4.177 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.032 lk_ball_wtd: -0.169 fa_elec: -2.801 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: -5.842 fa_rep: 1.182 fa_sol: 2.874 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.028 fa_elec: -0.787 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: -8.123 fa_rep: 1.139 fa_sol: 4.203 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.013 lk_ball_wtd: 0.178 fa_elec: -3.431 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: -7.887 fa_rep: 0.979 fa_sol: 1.691 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.253 lk_ball_wtd: 0.003 fa_elec: -1.859 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: 0.023 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: -4.903 fa_rep: 0.404 fa_sol: 2.730 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.017 fa_elec: -2.466 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: -6.695 fa_rep: 1.313 fa_sol: 0.612 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.027 fa_elec: -2.177 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: -2.701 fa_rep: 0.211 fa_sol: 2.019 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.247 fa_elec: -0.582 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: -5.772 fa_rep: 0.650 fa_sol: 0.287 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.500 fa_elec: 0.514 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: 0.421 p_aa_pp: -0.065 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.716 RSD_WTD: 162 fa_atr: -1.667 fa_rep: 0.188 fa_sol: 1.225 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.141 fa_elec: 0.136 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: 2.194 RSD_WTD: 163 fa_atr: -4.755 fa_rep: 0.543 fa_sol: 4.512 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.533 lk_ball_wtd: -0.120 fa_elec: -1.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.318 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 2.295 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 1.764 RSD_WTD: 164 fa_atr: -5.050 fa_rep: 0.920 fa_sol: 1.080 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.034 fa_elec: -1.673 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: 0.189 RSD_WTD: 165 fa_atr: -6.833 fa_rep: 0.999 fa_sol: -0.281 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.282 fa_elec: -0.112 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: 3.202 p_aa_pp: 0.062 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.243 RSD_WTD: 166 fa_atr: -5.309 fa_rep: 0.366 fa_sol: 5.349 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.140 lk_ball_wtd: 0.063 fa_elec: -4.235 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 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: 0.110 RSD_WTD: 167 fa_atr: -7.253 fa_rep: 1.221 fa_sol: 0.991 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.040 lk_ball_wtd: 0.071 fa_elec: -1.807 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: -7.285 fa_rep: 0.976 fa_sol: 1.926 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.035 fa_elec: -2.273 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: -7.820 fa_rep: 1.430 fa_sol: 0.258 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.046 fa_elec: -1.959 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: -6.037 fa_rep: 0.820 fa_sol: 2.023 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.090 fa_elec: -1.645 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: -9.393 fa_rep: 1.327 fa_sol: 3.232 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.090 fa_elec: -0.624 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: 2.932 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.072 RSD_WTD: 172 fa_atr: -3.960 fa_rep: 0.876 fa_sol: 2.651 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.209 fa_elec: -0.571 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: 0.110 fa_dun: 1.538 p_aa_pp: -0.208 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.216 RSD_WTD: 173 fa_atr: -4.277 fa_rep: 0.359 fa_sol: 3.645 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.200 fa_elec: -1.797 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: -0.418 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.316 p_aa_pp: 0.719 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.658 RSD_WTD: 174 fa_atr: -7.927 fa_rep: 2.033 fa_sol: 3.225 fa_intra_rep: 0.070 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.345 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: 1.399 fa_dun: 2.357 p_aa_pp: 0.350 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.751 RSD_WTD: 175 fa_atr: -7.947 fa_rep: 1.298 fa_sol: 2.207 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.275 lk_ball_wtd: -0.320 fa_elec: -0.025 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: 2.350 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 1.507 RSD_WTD: 176 fa_atr: -7.574 fa_rep: 1.684 fa_sol: -0.250 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.135 lk_ball_wtd: -0.156 fa_elec: -0.865 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.240 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 1.214 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 1.323 RSD_WTD: 177 fa_atr: -4.766 fa_rep: 0.490 fa_sol: 4.397 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.148 fa_elec: -2.627 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.098 fa_dun: 2.335 p_aa_pp: -0.210 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.112 RSD_WTD: 178 fa_atr: -4.463 fa_rep: 0.310 fa_sol: 2.807 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.507 lk_ball_wtd: -0.363 fa_elec: -1.387 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 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: -0.052 RSD_WTD: 179 fa_atr: -5.902 fa_rep: 1.304 fa_sol: 1.407 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.199 fa_elec: -0.596 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: -8.005 fa_rep: 1.335 fa_sol: 3.071 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.097 fa_elec: -2.326 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: -7.429 fa_rep: 1.369 fa_sol: 1.750 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.071 fa_elec: -1.537 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.975 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: -6.292 fa_rep: 0.369 fa_sol: 5.958 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.666 lk_ball_wtd: 0.112 fa_elec: -3.987 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: -3.594 fa_rep: 0.494 fa_sol: 3.438 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.176 fa_elec: -1.083 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: -6.636 fa_rep: 1.137 fa_sol: 3.722 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.103 fa_elec: -1.224 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: -2.137 fa_rep: 0.457 fa_sol: 1.637 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.465 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: 0.053 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: -2.999 fa_rep: 0.192 fa_sol: 3.283 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.391 lk_ball_wtd: 0.087 fa_elec: -2.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 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: 0.236 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: -3.331 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: -0.801 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: -3.556 fa_rep: 0.235 fa_sol: 2.319 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.349 fa_elec: -0.989 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: -6.316 fa_rep: 0.687 fa_sol: 2.486 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.143 fa_elec: 0.089 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: 0.000 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: -5.482 fa_rep: 0.669 fa_sol: 0.839 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.536 fa_elec: -0.270 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: -1.273 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: -4.712 fa_rep: 0.290 fa_sol: 5.232 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.058 fa_elec: -3.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.487 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: -2.150 fa_rep: 0.216 fa_sol: 2.536 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.456 lk_ball_wtd: -0.264 fa_elec: -1.489 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: -3.519 fa_rep: 0.295 fa_sol: 3.062 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.475 fa_elec: -0.743 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: -5.318 fa_rep: 0.582 fa_sol: 2.555 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.815 lk_ball_wtd: -0.146 fa_elec: -1.359 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: -3.410 fa_rep: 0.306 fa_sol: 3.421 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.760 lk_ball_wtd: -0.052 fa_elec: -2.563 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.335 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: -6.622 fa_rep: 0.788 fa_sol: 1.762 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.223 fa_elec: 0.106 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: 0.055 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.338 RSD_WTD: 202 fa_atr: -11.148 fa_rep: 1.470 fa_sol: 2.959 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.332 fa_elec: 0.221 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: 0.236 RSD_WTD: 203 fa_atr: -4.892 fa_rep: 0.465 fa_sol: 5.860 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.049 fa_elec: -1.044 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.487 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: -6.354 fa_rep: 0.547 fa_sol: 6.307 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.233 lk_ball_wtd: -0.307 fa_elec: -3.041 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.503 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.418 p_aa_pp: -0.070 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.325 RSD_WTD: 205 fa_atr: -7.214 fa_rep: 0.974 fa_sol: 2.614 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.030 fa_elec: -2.819 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: 0.141 p_aa_pp: -0.096 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.268 RSD_WTD: 206 fa_atr: -9.298 fa_rep: 0.680 fa_sol: 12.863 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.558 lk_ball_wtd: -0.065 fa_elec: -6.626 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.975 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: -3.888 fa_rep: 0.183 fa_sol: 4.294 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.254 lk_ball_wtd: -0.341 fa_elec: -2.159 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: -7.183 fa_rep: 0.629 fa_sol: 5.171 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.425 lk_ball_wtd: -0.603 fa_elec: -1.835 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: 1.743 p_aa_pp: -0.075 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.192 RSD_WTD: 209 fa_atr: -6.785 fa_rep: 0.970 fa_sol: 3.555 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.114 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: 0.001 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.174 RSD_WTD: 210 fa_atr: -5.097 fa_rep: 0.434 fa_sol: 4.580 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.345 fa_elec: -2.334 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: 4.602 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.383 fa_elec: -1.588 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: -6.532 fa_rep: 0.570 fa_sol: 2.948 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.124 fa_elec: -1.319 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: -9.413 fa_rep: 1.282 fa_sol: 3.800 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.152 fa_elec: -2.374 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.510 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: -4.936 fa_rep: 0.379 fa_sol: 3.587 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.255 fa_elec: -1.284 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: -4.603 fa_rep: 0.290 fa_sol: 3.139 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.311 fa_elec: -1.039 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: -0.032 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: -9.358 fa_rep: 0.959 fa_sol: 4.410 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.264 fa_elec: -2.101 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.685 dslf_fa13: 0.000 omega: -0.048 fa_dun: 3.434 p_aa_pp: -0.242 yhh_planarity: 0.002 ref: 0.582 rama_prepro: -0.410 RSD_WTD: 217 fa_atr: -5.746 fa_rep: 0.603 fa_sol: 4.090 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.602 lk_ball_wtd: -0.184 fa_elec: -1.862 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: -0.011 fa_dun: 1.914 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.019 RSD_WTD: 218 fa_atr: -5.832 fa_rep: 1.309 fa_sol: 2.169 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.157 fa_elec: -0.618 pro_close: 0.002 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: 0.057 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.006 RSD_WTD: 219 fa_atr: -3.752 fa_rep: 0.550 fa_sol: 2.121 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: 0.041 fa_elec: -1.323 pro_close: 0.122 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.121 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.239 RSD_WTD: 220 fa_atr: -4.914 fa_rep: 0.419 fa_sol: 2.523 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.345 fa_elec: 0.281 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: 0.080 fa_dun: 2.564 p_aa_pp: 0.109 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.114 RSD_WTD: 221 fa_atr: -5.405 fa_rep: 1.083 fa_sol: 2.574 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.180 fa_elec: -0.648 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 1.311 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 5.294 RSD_WTD: 222 fa_atr: -7.025 fa_rep: 1.215 fa_sol: 2.974 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.149 fa_elec: -0.159 pro_close: 0.146 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: 0.469 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.995 RSD_WTD: 223 fa_atr: -5.491 fa_rep: 0.990 fa_sol: 4.976 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.578 lk_ball_wtd: 0.043 fa_elec: -3.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.878 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.395 RSD_WTD: 224 fa_atr: -5.870 fa_rep: 0.768 fa_sol: 3.387 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.121 fa_elec: -2.144 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: 0.024 p_aa_pp: -0.301 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.183 RSD_WTD: 225 fa_atr: -8.033 fa_rep: 0.609 fa_sol: 2.757 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.075 fa_elec: -1.046 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: 0.124 fa_dun: 0.009 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.142 RSD_WTD: 226 fa_atr: -8.228 fa_rep: 1.305 fa_sol: 2.031 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.098 fa_elec: -2.171 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: 0.028 fa_dun: 0.022 p_aa_pp: -0.413 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.159 RSD_WTD: 227 fa_atr: -7.778 fa_rep: 0.882 fa_sol: 7.282 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.132 fa_elec: -5.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: 0.289 fa_dun: 1.993 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.188 RSD_WTD: 228 fa_atr: -6.208 fa_rep: 0.362 fa_sol: 5.387 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.120 fa_elec: -2.904 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: 0.413 p_aa_pp: 0.305 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.203 RSD_WTD: 229 fa_atr: -11.751 fa_rep: 1.749 fa_sol: 1.961 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.046 fa_elec: -1.574 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: 1.909 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.019 RSD_WTD: 230 fa_atr: -9.758 fa_rep: 1.013 fa_sol: 2.535 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.359 fa_elec: -1.904 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: 0.198 fa_dun: 2.632 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.129 RSD_WTD: 231 fa_atr: -6.601 fa_rep: 0.758 fa_sol: 4.773 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.276 fa_elec: -2.267 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: -0.097 RSD_WTD: 232 fa_atr: -14.133 fa_rep: 3.021 fa_sol: 4.781 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.337 lk_ball_wtd: -0.029 fa_elec: -2.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.479 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 1.441 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.017 RSD_WTD: 233 fa_atr: -9.257 fa_rep: 1.433 fa_sol: 1.996 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.082 lk_ball_wtd: -0.187 fa_elec: -2.090 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: 0.473 p_aa_pp: -0.280 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.155 RSD_WTD: 234 fa_atr: -7.392 fa_rep: 1.012 fa_sol: 6.472 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.289 fa_elec: -3.153 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.715 dslf_fa13: 0.000 omega: -0.067 fa_dun: 2.100 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.306 RSD_WTD: 235 fa_atr: -5.423 fa_rep: 0.369 fa_sol: 5.682 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.124 fa_elec: -2.124 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.267 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.114 p_aa_pp: -0.361 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.354 RSD_WTD: 236 fa_atr: -10.915 fa_rep: 2.182 fa_sol: 4.332 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.260 fa_elec: -1.812 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: 0.083 fa_dun: 2.894 p_aa_pp: -0.246 yhh_planarity: 0.121 ref: 0.582 rama_prepro: -0.330 RSD_WTD: 237 fa_atr: -6.800 fa_rep: 1.159 fa_sol: 3.649 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.053 fa_elec: -2.177 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.318 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.137 fa_dun: 1.530 p_aa_pp: 0.528 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.119 RSD_WTD: 238 fa_atr: -6.322 fa_rep: 1.534 fa_sol: 5.769 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.127 lk_ball_wtd: -0.223 fa_elec: -1.385 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.795 dslf_fa13: 0.000 omega: 0.199 fa_dun: 1.308 p_aa_pp: 0.072 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.715 RSD_WTD: 239 fa_atr: -7.544 fa_rep: 1.639 fa_sol: 2.343 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.470 fa_elec: -1.291 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.823 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 2.506 p_aa_pp: 0.561 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.942 RSD_WTD: 240 fa_atr: -4.320 fa_rep: 0.613 fa_sol: 2.696 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.260 lk_ball_wtd: -0.267 fa_elec: 0.007 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: 0.832 fa_dun: 2.166 p_aa_pp: -0.116 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.697 RSD_WTD: 241 fa_atr: -5.502 fa_rep: 0.216 fa_sol: 6.007 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.380 lk_ball_wtd: -0.021 fa_elec: -2.333 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.874 hbond_sc: -0.795 dslf_fa13: 0.000 omega: 0.247 fa_dun: 3.381 p_aa_pp: -0.131 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.595 RSD_WTD: 242 fa_atr: -4.265 fa_rep: 0.467 fa_sol: 1.973 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.138 fa_elec: -0.046 pro_close: 0.004 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: 0.013 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.517 RSD_WTD: 243 fa_atr: -3.131 fa_rep: 0.470 fa_sol: 2.403 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.252 fa_elec: -0.838 pro_close: 0.070 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.085 fa_dun: 0.108 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.280 RSD_WTD: 244 fa_atr: -1.674 fa_rep: 0.144 fa_sol: 1.421 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.017 lk_ball_wtd: -0.104 fa_elec: -0.347 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: 0.121 RSD_WTD: 245 fa_atr: -5.633 fa_rep: 0.573 fa_sol: 5.034 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.387 lk_ball_wtd: -0.219 fa_elec: -1.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: -0.384 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: -2.643 fa_rep: 0.352 fa_sol: 2.397 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.097 fa_elec: -1.050 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: -3.463 fa_rep: 0.222 fa_sol: 1.840 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.015 lk_ball_wtd: -0.050 fa_elec: -0.306 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: 0.015 fa_dun: 0.430 p_aa_pp: 0.150 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.348 RSD_WTD: 248 fa_atr: -1.237 fa_rep: 0.218 fa_sol: 1.295 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.125 fa_elec: 0.441 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: -0.092 fa_dun: 0.000 p_aa_pp: 0.242 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.219 RSD_WTD: 249 fa_atr: -4.469 fa_rep: 0.440 fa_sol: 3.919 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.209 lk_ball_wtd: -0.416 fa_elec: -1.472 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.650 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: -6.994 fa_rep: 0.946 fa_sol: 2.806 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.465 fa_elec: 0.629 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: -0.003 fa_dun: 2.444 p_aa_pp: -0.260 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.117 RSD_WTD: 251 fa_atr: -1.931 fa_rep: 0.112 fa_sol: 0.691 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.231 fa_elec: 0.112 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: 0.036 p_aa_pp: -0.141 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.329 RSD_WTD: 252 fa_atr: -7.590 fa_rep: 1.460 fa_sol: 5.148 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.181 lk_ball_wtd: -0.204 fa_elec: -2.711 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.258 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.034 fa_dun: 2.675 p_aa_pp: -0.149 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.083 RSD_WTD: 253 fa_atr: -7.426 fa_rep: 1.846 fa_sol: 6.802 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.253 lk_ball_wtd: -0.469 fa_elec: -2.480 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: 2.413 p_aa_pp: 0.292 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.402 RSD_WTD: 254 fa_atr: -6.943 fa_rep: 1.677 fa_sol: 5.841 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.367 fa_elec: -2.006 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: 2.187 fa_dun: 0.581 p_aa_pp: 0.348 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 2.814 RSD_WTD: 255 fa_atr: -7.473 fa_rep: 2.218 fa_sol: 1.439 fa_intra_rep: 0.088 fa_intra_sol_xover4: 0.285 lk_ball_wtd: -0.355 fa_elec: -0.474 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: 3.704 p_aa_pp: 0.358 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 3.247 RSD_WTD: 256 fa_atr: -8.201 fa_rep: 2.811 fa_sol: 4.465 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.124 lk_ball_wtd: 0.122 fa_elec: -0.558 pro_close: 0.898 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.959 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.919 fa_dun: 0.207 p_aa_pp: -0.019 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.881 RSD_WTD: 257 fa_atr: -3.222 fa_rep: 1.387 fa_sol: 1.225 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.205 fa_elec: 0.598 pro_close: 1.253 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.203 fa_dun: 1.715 p_aa_pp: 0.479 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.471 RSD_WTD: 258 fa_atr: -4.150 fa_rep: 1.358 fa_sol: 2.980 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.246 fa_elec: -0.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.404 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 0.150 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.040 RSD_WTD: 259 fa_atr: -8.416 fa_rep: 1.091 fa_sol: 4.105 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.400 lk_ball_wtd: -0.317 fa_elec: -1.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.372 hbond_sc: -0.685 dslf_fa13: 0.000 omega: 0.050 fa_dun: 2.838 p_aa_pp: 0.233 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.203 RSD_WTD: 260 fa_atr: -4.284 fa_rep: 0.916 fa_sol: 4.414 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.676 lk_ball_wtd: -0.006 fa_elec: -0.979 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.776 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.477 fa_dun: 1.975 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.499 RSD_WTD: 261 fa_atr: -5.575 fa_rep: 0.623 fa_sol: 6.913 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.746 lk_ball_wtd: -0.346 fa_elec: -3.702 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.406 fa_dun: 1.925 p_aa_pp: -0.877 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.228 RSD_WTD: 262 fa_atr: -7.145 fa_rep: 1.013 fa_sol: 3.007 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.554 lk_ball_wtd: -0.013 fa_elec: -1.979 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: 0.186 fa_dun: 2.012 p_aa_pp: -0.254 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.062 RSD_WTD: 263 fa_atr: -7.708 fa_rep: 1.043 fa_sol: 5.004 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.682 lk_ball_wtd: -0.456 fa_elec: -1.717 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: 2.702 p_aa_pp: 0.030 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.283 RSD_WTD: 264 fa_atr: -6.875 fa_rep: 1.488 fa_sol: 3.503 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.094 lk_ball_wtd: -0.173 fa_elec: -1.146 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: 0.900 fa_dun: 0.010 p_aa_pp: -0.389 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.432 RSD_WTD: 265 fa_atr: -4.058 fa_rep: 0.605 fa_sol: 1.858 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.053 fa_elec: -0.205 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: 1.341 fa_dun: 0.167 p_aa_pp: 0.530 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.094 RSD_WTD: 266 fa_atr: -4.400 fa_rep: 1.081 fa_sol: 4.810 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.629 lk_ball_wtd: 0.285 fa_elec: -3.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.035 dslf_fa13: 0.000 omega: -0.035 fa_dun: 2.831 p_aa_pp: 0.072 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.657 RSD_WTD: 267 fa_atr: -2.408 fa_rep: 0.301 fa_sol: 1.588 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.052 fa_elec: -1.547 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: 0.355 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