ATOM 1 N GLY A 1 7.173 8.239 -11.608 1.00 0.00 N ATOM 2 CA GLY A 1 5.734 8.379 -11.923 1.00 0.00 C ATOM 3 C GLY A 1 4.992 9.089 -10.816 1.00 0.00 C ATOM 4 O GLY A 1 5.427 9.063 -9.662 1.00 0.00 O ATOM 5 H GLY A 1 7.676 7.793 -12.405 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.625 8.944 -12.837 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.307 7.396 -12.063 1.00 0.00 H ATOM 8 N THR A 2 3.882 9.730 -11.162 1.00 0.00 N ATOM 9 CA THR A 2 3.073 10.455 -10.191 1.00 0.00 C ATOM 10 C THR A 2 2.529 9.511 -9.122 1.00 0.00 C ATOM 11 O THR A 2 2.522 9.837 -7.934 1.00 0.00 O ATOM 12 CB THR A 2 1.911 11.187 -10.887 1.00 0.00 C ATOM 13 OG1 THR A 2 2.427 11.999 -11.949 1.00 0.00 O ATOM 14 CG2 THR A 2 1.146 12.063 -9.906 1.00 0.00 C ATOM 15 H THR A 2 3.599 9.720 -12.104 1.00 0.00 H ATOM 16 HA THR A 2 3.705 11.193 -9.717 1.00 0.00 H ATOM 17 HB THR A 2 1.234 10.454 -11.297 1.00 0.00 H ATOM 18 HG1 THR A 2 3.067 12.636 -11.585 1.00 0.00 H ATOM 19 HG21 THR A 2 1.813 12.801 -9.485 1.00 0.00 H ATOM 20 HG22 THR A 2 0.743 11.449 -9.114 1.00 0.00 H ATOM 21 HG23 THR A 2 0.338 12.560 -10.422 1.00 0.00 H ATOM 22 N ASN A 3 2.072 8.343 -9.550 1.00 0.00 N ATOM 23 CA ASN A 3 1.679 7.297 -8.620 1.00 0.00 C ATOM 24 C ASN A 3 2.849 6.345 -8.417 1.00 0.00 C ATOM 25 O ASN A 3 3.607 6.082 -9.350 1.00 0.00 O ATOM 26 CB ASN A 3 0.449 6.520 -9.124 1.00 0.00 C ATOM 27 CG ASN A 3 0.702 5.724 -10.400 1.00 0.00 C ATOM 28 OD1 ASN A 3 1.480 6.128 -11.266 1.00 0.00 O ATOM 29 ND2 ASN A 3 0.038 4.585 -10.524 1.00 0.00 N ATOM 30 H ASN A 3 2.004 8.178 -10.516 1.00 0.00 H ATOM 31 HA ASN A 3 1.442 7.766 -7.676 1.00 0.00 H ATOM 32 HB2 ASN A 3 0.135 5.829 -8.356 1.00 0.00 H ATOM 33 HB3 ASN A 3 -0.350 7.220 -9.315 1.00 0.00 H ATOM 34 HD21 ASN A 3 -0.571 4.319 -9.802 1.00 0.00 H ATOM 35 HD22 ASN A 3 0.182 4.048 -11.332 1.00 0.00 H ATOM 36 N THR A 4 3.023 5.856 -7.204 1.00 0.00 N ATOM 37 CA THR A 4 4.077 4.919 -6.924 1.00 0.00 C ATOM 38 C THR A 4 3.451 3.581 -6.554 1.00 0.00 C ATOM 39 O THR A 4 2.311 3.532 -6.104 1.00 0.00 O ATOM 40 CB THR A 4 4.968 5.474 -5.790 1.00 0.00 C ATOM 41 OG1 THR A 4 5.649 6.651 -6.255 1.00 0.00 O ATOM 42 CG2 THR A 4 5.983 4.451 -5.288 1.00 0.00 C ATOM 43 H THR A 4 2.425 6.125 -6.462 1.00 0.00 H ATOM 44 HA THR A 4 4.676 4.801 -7.816 1.00 0.00 H ATOM 45 HB THR A 4 4.318 5.757 -4.968 1.00 0.00 H ATOM 46 HG1 THR A 4 5.596 6.683 -7.217 1.00 0.00 H ATOM 47 HG21 THR A 4 5.460 3.591 -4.890 1.00 0.00 H ATOM 48 HG22 THR A 4 6.586 4.894 -4.510 1.00 0.00 H ATOM 49 HG23 THR A 4 6.618 4.141 -6.105 1.00 0.00 H ATOM 50 N TYR A 5 4.138 2.493 -6.817 1.00 0.00 N ATOM 51 CA TYR A 5 3.661 1.201 -6.380 1.00 0.00 C ATOM 52 C TYR A 5 4.779 0.428 -5.704 1.00 0.00 C ATOM 53 O TYR A 5 5.960 0.650 -5.982 1.00 0.00 O ATOM 54 CB TYR A 5 3.055 0.405 -7.543 1.00 0.00 C ATOM 55 CG TYR A 5 3.662 0.718 -8.892 1.00 0.00 C ATOM 56 CD1 TYR A 5 4.801 0.065 -9.342 1.00 0.00 C ATOM 57 CD2 TYR A 5 3.089 1.679 -9.713 1.00 0.00 C ATOM 58 CE1 TYR A 5 5.352 0.365 -10.573 1.00 0.00 C ATOM 59 CE2 TYR A 5 3.630 1.982 -10.944 1.00 0.00 C ATOM 60 CZ TYR A 5 4.763 1.324 -11.371 1.00 0.00 C ATOM 61 OH TYR A 5 5.313 1.635 -12.595 1.00 0.00 O ATOM 62 H TYR A 5 4.984 2.555 -7.308 1.00 0.00 H ATOM 63 HA TYR A 5 2.883 1.392 -5.644 1.00 0.00 H ATOM 64 HB2 TYR A 5 3.194 -0.649 -7.358 1.00 0.00 H ATOM 65 HB3 TYR A 5 1.997 0.616 -7.598 1.00 0.00 H ATOM 66 HD1 TYR A 5 5.258 -0.685 -8.714 1.00 0.00 H ATOM 67 HD2 TYR A 5 2.202 2.196 -9.376 1.00 0.00 H ATOM 68 HE1 TYR A 5 6.239 -0.153 -10.908 1.00 0.00 H ATOM 69 HE2 TYR A 5 3.166 2.734 -11.566 1.00 0.00 H ATOM 70 HH TYR A 5 5.392 0.827 -13.129 1.00 0.00 H ATOM 71 N TYR A 6 4.396 -0.473 -4.822 1.00 0.00 N ATOM 72 CA TYR A 6 5.339 -1.192 -3.983 1.00 0.00 C ATOM 73 C TYR A 6 4.840 -2.613 -3.734 1.00 0.00 C ATOM 74 O TYR A 6 3.635 -2.843 -3.628 1.00 0.00 O ATOM 75 CB TYR A 6 5.519 -0.393 -2.675 1.00 0.00 C ATOM 76 CG TYR A 6 5.836 -1.195 -1.429 1.00 0.00 C ATOM 77 CD1 TYR A 6 7.137 -1.566 -1.110 1.00 0.00 C ATOM 78 CD2 TYR A 6 4.820 -1.550 -0.551 1.00 0.00 C ATOM 79 CE1 TYR A 6 7.412 -2.268 0.051 1.00 0.00 C ATOM 80 CE2 TYR A 6 5.083 -2.253 0.605 1.00 0.00 C ATOM 81 CZ TYR A 6 6.379 -2.610 0.903 1.00 0.00 C ATOM 82 OH TYR A 6 6.645 -3.305 2.060 1.00 0.00 O ATOM 83 H TYR A 6 3.436 -0.661 -4.719 1.00 0.00 H ATOM 84 HA TYR A 6 6.282 -1.237 -4.503 1.00 0.00 H ATOM 85 HB2 TYR A 6 6.326 0.310 -2.810 1.00 0.00 H ATOM 86 HB3 TYR A 6 4.610 0.161 -2.483 1.00 0.00 H ATOM 87 HD1 TYR A 6 7.941 -1.300 -1.781 1.00 0.00 H ATOM 88 HD2 TYR A 6 3.808 -1.268 -0.787 1.00 0.00 H ATOM 89 HE1 TYR A 6 8.427 -2.549 0.285 1.00 0.00 H ATOM 90 HE2 TYR A 6 4.269 -2.521 1.270 1.00 0.00 H ATOM 91 HH TYR A 6 7.414 -2.913 2.500 1.00 0.00 H ATOM 92 N THR A 7 5.755 -3.574 -3.704 1.00 0.00 N ATOM 93 CA THR A 7 5.401 -4.941 -3.361 1.00 0.00 C ATOM 94 C THR A 7 5.436 -5.130 -1.863 1.00 0.00 C ATOM 95 O THR A 7 6.474 -4.933 -1.230 1.00 0.00 O ATOM 96 CB THR A 7 6.329 -5.967 -4.027 1.00 0.00 C ATOM 97 OG1 THR A 7 7.631 -5.400 -4.225 1.00 0.00 O ATOM 98 CG2 THR A 7 5.743 -6.446 -5.340 1.00 0.00 C ATOM 99 H THR A 7 6.687 -3.362 -3.914 1.00 0.00 H ATOM 100 HA THR A 7 4.395 -5.118 -3.709 1.00 0.00 H ATOM 101 HB THR A 7 6.422 -6.819 -3.366 1.00 0.00 H ATOM 102 HG1 THR A 7 7.742 -5.162 -5.159 1.00 0.00 H ATOM 103 HG21 THR A 7 6.431 -7.131 -5.814 1.00 0.00 H ATOM 104 HG22 THR A 7 5.569 -5.600 -5.987 1.00 0.00 H ATOM 105 HG23 THR A 7 4.808 -6.952 -5.145 1.00 0.00 H ATOM 106 N VAL A 8 4.305 -5.524 -1.311 1.00 0.00 N ATOM 107 CA VAL A 8 4.146 -5.649 0.126 1.00 0.00 C ATOM 108 C VAL A 8 5.185 -6.598 0.726 1.00 0.00 C ATOM 109 O VAL A 8 5.355 -7.732 0.273 1.00 0.00 O ATOM 110 CB VAL A 8 2.726 -6.123 0.490 1.00 0.00 C ATOM 111 CG1 VAL A 8 2.605 -6.323 1.992 1.00 0.00 C ATOM 112 CG2 VAL A 8 1.686 -5.123 -0.007 1.00 0.00 C ATOM 113 H VAL A 8 3.539 -5.726 -1.897 1.00 0.00 H ATOM 114 HA VAL A 8 4.289 -4.669 0.557 1.00 0.00 H ATOM 115 HB VAL A 8 2.545 -7.072 0.006 1.00 0.00 H ATOM 116 HG11 VAL A 8 1.593 -6.611 2.238 1.00 0.00 H ATOM 117 HG12 VAL A 8 2.850 -5.402 2.497 1.00 0.00 H ATOM 118 HG13 VAL A 8 3.287 -7.100 2.306 1.00 0.00 H ATOM 119 HG21 VAL A 8 1.858 -4.162 0.454 1.00 0.00 H ATOM 120 HG22 VAL A 8 0.695 -5.471 0.248 1.00 0.00 H ATOM 121 HG23 VAL A 8 1.761 -5.023 -1.080 1.00 0.00 H ATOM 122 N LYS A 9 5.903 -6.082 1.711 1.00 0.00 N ATOM 123 CA LYS A 9 6.901 -6.833 2.462 1.00 0.00 C ATOM 124 C LYS A 9 6.264 -7.452 3.697 1.00 0.00 C ATOM 125 O LYS A 9 5.043 -7.438 3.835 1.00 0.00 O ATOM 126 CB LYS A 9 8.076 -5.937 2.868 1.00 0.00 C ATOM 127 CG LYS A 9 9.359 -6.170 2.072 1.00 0.00 C ATOM 128 CD LYS A 9 9.195 -5.879 0.587 1.00 0.00 C ATOM 129 CE LYS A 9 8.678 -7.089 -0.178 1.00 0.00 C ATOM 130 NZ LYS A 9 8.538 -6.805 -1.630 1.00 0.00 N ATOM 131 H LYS A 9 5.754 -5.142 1.951 1.00 0.00 H ATOM 132 HA LYS A 9 7.264 -7.625 1.824 1.00 0.00 H ATOM 133 HB2 LYS A 9 7.786 -4.906 2.740 1.00 0.00 H ATOM 134 HB3 LYS A 9 8.293 -6.109 3.913 1.00 0.00 H ATOM 135 HG2 LYS A 9 10.132 -5.527 2.465 1.00 0.00 H ATOM 136 HG3 LYS A 9 9.658 -7.202 2.194 1.00 0.00 H ATOM 137 HD2 LYS A 9 8.494 -5.068 0.469 1.00 0.00 H ATOM 138 HD3 LYS A 9 10.154 -5.592 0.182 1.00 0.00 H ATOM 139 HE2 LYS A 9 9.371 -7.907 -0.047 1.00 0.00 H ATOM 140 HE3 LYS A 9 7.712 -7.369 0.220 1.00 0.00 H ATOM 141 HZ1 LYS A 9 9.460 -6.518 -2.033 1.00 0.00 H ATOM 142 HZ2 LYS A 9 7.854 -6.034 -1.781 1.00 0.00 H ATOM 143 HZ3 LYS A 9 8.205 -7.657 -2.133 1.00 0.00 H ATOM 144 N SER A 10 7.096 -8.061 4.542 1.00 0.00 N ATOM 145 CA SER A 10 6.657 -8.674 5.801 1.00 0.00 C ATOM 146 C SER A 10 5.662 -7.806 6.596 1.00 0.00 C ATOM 147 O SER A 10 4.976 -8.304 7.491 1.00 0.00 O ATOM 148 CB SER A 10 7.878 -8.983 6.662 1.00 0.00 C ATOM 149 OG SER A 10 8.739 -9.899 6.005 1.00 0.00 O ATOM 150 H SER A 10 8.050 -8.103 4.312 1.00 0.00 H ATOM 151 HA SER A 10 6.171 -9.601 5.555 1.00 0.00 H ATOM 152 HB2 SER A 10 8.423 -8.067 6.846 1.00 0.00 H ATOM 153 HB3 SER A 10 7.561 -9.411 7.602 1.00 0.00 H ATOM 154 HG SER A 10 9.429 -9.404 5.537 1.00 0.00 H ATOM 155 N GLY A 11 5.592 -6.516 6.282 1.00 0.00 N ATOM 156 CA GLY A 11 4.522 -5.675 6.795 1.00 0.00 C ATOM 157 C GLY A 11 3.213 -5.950 6.069 1.00 0.00 C ATOM 158 O GLY A 11 2.545 -5.041 5.599 1.00 0.00 O ATOM 159 H GLY A 11 6.268 -6.136 5.688 1.00 0.00 H ATOM 160 HA2 GLY A 11 4.391 -5.872 7.849 1.00 0.00 H ATOM 161 HA3 GLY A 11 4.789 -4.639 6.657 1.00 0.00 H ATOM 162 N ASP A 12 2.847 -7.225 6.036 1.00 0.00 N ATOM 163 CA ASP A 12 1.747 -7.766 5.224 1.00 0.00 C ATOM 164 C ASP A 12 0.380 -7.138 5.479 1.00 0.00 C ATOM 165 O ASP A 12 -0.591 -7.513 4.835 1.00 0.00 O ATOM 166 CB ASP A 12 1.632 -9.266 5.440 1.00 0.00 C ATOM 167 CG ASP A 12 1.374 -9.611 6.895 1.00 0.00 C ATOM 168 OD1 ASP A 12 2.348 -9.646 7.683 1.00 0.00 O ATOM 169 OD2 ASP A 12 0.203 -9.843 7.260 1.00 0.00 O ATOM 170 H ASP A 12 3.354 -7.857 6.591 1.00 0.00 H ATOM 171 HA ASP A 12 2.004 -7.599 4.190 1.00 0.00 H ATOM 172 HB2 ASP A 12 0.810 -9.637 4.842 1.00 0.00 H ATOM 173 HB3 ASP A 12 2.549 -9.744 5.126 1.00 0.00 H ATOM 174 N THR A 13 0.264 -6.236 6.423 1.00 0.00 N ATOM 175 CA THR A 13 -1.043 -5.725 6.775 1.00 0.00 C ATOM 176 C THR A 13 -1.114 -4.248 6.425 1.00 0.00 C ATOM 177 O THR A 13 -0.100 -3.550 6.475 1.00 0.00 O ATOM 178 CB THR A 13 -1.352 -5.947 8.271 1.00 0.00 C ATOM 179 OG1 THR A 13 -1.000 -7.287 8.649 1.00 0.00 O ATOM 180 CG2 THR A 13 -2.830 -5.719 8.568 1.00 0.00 C ATOM 181 H THR A 13 1.068 -5.838 6.822 1.00 0.00 H ATOM 182 HA THR A 13 -1.780 -6.259 6.188 1.00 0.00 H ATOM 183 HB THR A 13 -0.770 -5.248 8.853 1.00 0.00 H ATOM 184 HG1 THR A 13 -0.771 -7.799 7.858 1.00 0.00 H ATOM 185 HG21 THR A 13 -3.009 -5.862 9.622 1.00 0.00 H ATOM 186 HG22 THR A 13 -3.425 -6.422 8.003 1.00 0.00 H ATOM 187 HG23 THR A 13 -3.102 -4.711 8.291 1.00 0.00 H ATOM 188 N LEU A 14 -2.311 -3.783 6.082 1.00 0.00 N ATOM 189 CA LEU A 14 -2.508 -2.437 5.554 1.00 0.00 C ATOM 190 C LEU A 14 -1.908 -1.399 6.494 1.00 0.00 C ATOM 191 O LEU A 14 -1.162 -0.523 6.066 1.00 0.00 O ATOM 192 CB LEU A 14 -4.014 -2.188 5.382 1.00 0.00 C ATOM 193 CG LEU A 14 -4.442 -1.101 4.383 1.00 0.00 C ATOM 194 CD1 LEU A 14 -3.901 0.267 4.759 1.00 0.00 C ATOM 195 CD2 LEU A 14 -4.011 -1.477 2.978 1.00 0.00 C ATOM 196 H LEU A 14 -3.090 -4.370 6.180 1.00 0.00 H ATOM 197 HA LEU A 14 -2.024 -2.375 4.592 1.00 0.00 H ATOM 198 HB2 LEU A 14 -4.463 -3.118 5.069 1.00 0.00 H ATOM 199 HB3 LEU A 14 -4.415 -1.929 6.348 1.00 0.00 H ATOM 200 HG LEU A 14 -5.521 -1.034 4.387 1.00 0.00 H ATOM 201 HD11 LEU A 14 -2.823 0.231 4.792 1.00 0.00 H ATOM 202 HD12 LEU A 14 -4.282 0.551 5.729 1.00 0.00 H ATOM 203 HD13 LEU A 14 -4.215 0.993 4.024 1.00 0.00 H ATOM 204 HD21 LEU A 14 -4.476 -2.410 2.696 1.00 0.00 H ATOM 205 HD22 LEU A 14 -2.937 -1.585 2.947 1.00 0.00 H ATOM 206 HD23 LEU A 14 -4.315 -0.702 2.290 1.00 0.00 H ATOM 207 N ASN A 15 -2.201 -1.531 7.779 1.00 0.00 N ATOM 208 CA ASN A 15 -1.729 -0.572 8.768 1.00 0.00 C ATOM 209 C ASN A 15 -0.216 -0.674 8.953 1.00 0.00 C ATOM 210 O ASN A 15 0.444 0.316 9.263 1.00 0.00 O ATOM 211 CB ASN A 15 -2.448 -0.770 10.111 1.00 0.00 C ATOM 212 CG ASN A 15 -2.150 -2.107 10.770 1.00 0.00 C ATOM 213 OD1 ASN A 15 -1.895 -3.106 10.098 1.00 0.00 O ATOM 214 ND2 ASN A 15 -2.191 -2.133 12.091 1.00 0.00 N ATOM 215 H ASN A 15 -2.739 -2.296 8.072 1.00 0.00 H ATOM 216 HA ASN A 15 -1.960 0.415 8.396 1.00 0.00 H ATOM 217 HB2 ASN A 15 -2.142 0.012 10.790 1.00 0.00 H ATOM 218 HB3 ASN A 15 -3.514 -0.700 9.953 1.00 0.00 H ATOM 219 HD21 ASN A 15 -2.409 -1.297 12.565 1.00 0.00 H ATOM 220 HD22 ASN A 15 -2.001 -2.980 12.545 1.00 0.00 H ATOM 221 N LYS A 16 0.335 -1.867 8.737 1.00 0.00 N ATOM 222 CA LYS A 16 1.763 -2.080 8.924 1.00 0.00 C ATOM 223 C LYS A 16 2.557 -1.379 7.825 1.00 0.00 C ATOM 224 O LYS A 16 3.484 -0.616 8.109 1.00 0.00 O ATOM 225 CB LYS A 16 2.081 -3.581 8.928 1.00 0.00 C ATOM 226 CG LYS A 16 1.416 -4.348 10.068 1.00 0.00 C ATOM 227 CD LYS A 16 1.538 -5.860 9.896 1.00 0.00 C ATOM 228 CE LYS A 16 2.973 -6.346 10.002 1.00 0.00 C ATOM 229 NZ LYS A 16 3.069 -7.827 9.864 1.00 0.00 N ATOM 230 H LYS A 16 -0.228 -2.610 8.432 1.00 0.00 H ATOM 231 HA LYS A 16 2.039 -1.658 9.879 1.00 0.00 H ATOM 232 HB2 LYS A 16 1.750 -4.011 7.995 1.00 0.00 H ATOM 233 HB3 LYS A 16 3.151 -3.709 9.014 1.00 0.00 H ATOM 234 HG2 LYS A 16 1.888 -4.067 10.998 1.00 0.00 H ATOM 235 HG3 LYS A 16 0.370 -4.083 10.101 1.00 0.00 H ATOM 236 HD2 LYS A 16 0.953 -6.346 10.663 1.00 0.00 H ATOM 237 HD3 LYS A 16 1.149 -6.131 8.926 1.00 0.00 H ATOM 238 HE2 LYS A 16 3.555 -5.882 9.219 1.00 0.00 H ATOM 239 HE3 LYS A 16 3.369 -6.056 10.964 1.00 0.00 H ATOM 240 HZ1 LYS A 16 4.027 -8.152 10.115 1.00 0.00 H ATOM 241 HZ2 LYS A 16 2.863 -8.120 8.884 1.00 0.00 H ATOM 242 HZ3 LYS A 16 2.381 -8.294 10.499 1.00 0.00 H ATOM 243 N ILE A 17 2.153 -1.586 6.577 1.00 0.00 N ATOM 244 CA ILE A 17 2.857 -0.980 5.457 1.00 0.00 C ATOM 245 C ILE A 17 2.564 0.510 5.349 1.00 0.00 C ATOM 246 O ILE A 17 3.473 1.308 5.112 1.00 0.00 O ATOM 247 CB ILE A 17 2.558 -1.665 4.107 1.00 0.00 C ATOM 248 CG1 ILE A 17 1.086 -2.058 3.967 1.00 0.00 C ATOM 249 CG2 ILE A 17 3.451 -2.874 3.916 1.00 0.00 C ATOM 250 CD1 ILE A 17 0.734 -2.522 2.569 1.00 0.00 C ATOM 251 H ILE A 17 1.374 -2.162 6.408 1.00 0.00 H ATOM 252 HA ILE A 17 3.916 -1.095 5.654 1.00 0.00 H ATOM 253 HB ILE A 17 2.798 -0.967 3.336 1.00 0.00 H ATOM 254 HG12 ILE A 17 0.866 -2.866 4.648 1.00 0.00 H ATOM 255 HG13 ILE A 17 0.465 -1.207 4.205 1.00 0.00 H ATOM 256 HG21 ILE A 17 4.485 -2.566 3.926 1.00 0.00 H ATOM 257 HG22 ILE A 17 3.219 -3.342 2.971 1.00 0.00 H ATOM 258 HG23 ILE A 17 3.275 -3.577 4.718 1.00 0.00 H ATOM 259 HD11 ILE A 17 1.444 -3.275 2.248 1.00 0.00 H ATOM 260 HD12 ILE A 17 0.773 -1.682 1.893 1.00 0.00 H ATOM 261 HD13 ILE A 17 -0.261 -2.942 2.568 1.00 0.00 H ATOM 262 N ALA A 18 1.305 0.884 5.547 1.00 0.00 N ATOM 263 CA ALA A 18 0.896 2.283 5.453 1.00 0.00 C ATOM 264 C ALA A 18 1.689 3.151 6.413 1.00 0.00 C ATOM 265 O ALA A 18 2.243 4.179 6.026 1.00 0.00 O ATOM 266 CB ALA A 18 -0.580 2.422 5.757 1.00 0.00 C ATOM 267 H ALA A 18 0.629 0.198 5.747 1.00 0.00 H ATOM 268 HA ALA A 18 1.068 2.619 4.441 1.00 0.00 H ATOM 269 HB1 ALA A 18 -0.876 3.450 5.626 1.00 0.00 H ATOM 270 HB2 ALA A 18 -0.761 2.120 6.777 1.00 0.00 H ATOM 271 HB3 ALA A 18 -1.147 1.794 5.087 1.00 0.00 H ATOM 272 N ALA A 19 1.759 2.719 7.662 1.00 0.00 N ATOM 273 CA ALA A 19 2.477 3.460 8.682 1.00 0.00 C ATOM 274 C ALA A 19 3.981 3.331 8.484 1.00 0.00 C ATOM 275 O ALA A 19 4.751 4.178 8.943 1.00 0.00 O ATOM 276 CB ALA A 19 2.069 2.979 10.063 1.00 0.00 C ATOM 277 H ALA A 19 1.313 1.879 7.906 1.00 0.00 H ATOM 278 HA ALA A 19 2.200 4.501 8.592 1.00 0.00 H ATOM 279 HB1 ALA A 19 0.999 3.088 10.181 1.00 0.00 H ATOM 280 HB2 ALA A 19 2.576 3.568 10.813 1.00 0.00 H ATOM 281 HB3 ALA A 19 2.340 1.940 10.176 1.00 0.00 H ATOM 282 N GLN A 20 4.398 2.274 7.793 1.00 0.00 N ATOM 283 CA GLN A 20 5.820 2.028 7.582 1.00 0.00 C ATOM 284 C GLN A 20 6.441 3.083 6.663 1.00 0.00 C ATOM 285 O GLN A 20 7.494 3.638 6.979 1.00 0.00 O ATOM 286 CB GLN A 20 6.049 0.626 7.007 1.00 0.00 C ATOM 287 CG GLN A 20 7.487 0.146 7.129 1.00 0.00 C ATOM 288 CD GLN A 20 7.930 -0.029 8.574 1.00 0.00 C ATOM 289 OE1 GLN A 20 7.449 0.656 9.474 1.00 0.00 O ATOM 290 NE2 GLN A 20 8.856 -0.942 8.807 1.00 0.00 N ATOM 291 H GLN A 20 3.734 1.637 7.433 1.00 0.00 H ATOM 292 HA GLN A 20 6.304 2.089 8.546 1.00 0.00 H ATOM 293 HB2 GLN A 20 5.411 -0.075 7.527 1.00 0.00 H ATOM 294 HB3 GLN A 20 5.783 0.631 5.961 1.00 0.00 H ATOM 295 HG2 GLN A 20 7.581 -0.804 6.624 1.00 0.00 H ATOM 296 HG3 GLN A 20 8.135 0.869 6.654 1.00 0.00 H ATOM 297 HE21 GLN A 20 9.207 -1.455 8.044 1.00 0.00 H ATOM 298 HE22 GLN A 20 9.159 -1.065 9.734 1.00 0.00 H ATOM 299 N TYR A 21 5.792 3.379 5.539 1.00 0.00 N ATOM 300 CA TYR A 21 6.311 4.399 4.626 1.00 0.00 C ATOM 301 C TYR A 21 5.576 5.728 4.785 1.00 0.00 C ATOM 302 O TYR A 21 5.844 6.690 4.059 1.00 0.00 O ATOM 303 CB TYR A 21 6.294 3.931 3.163 1.00 0.00 C ATOM 304 CG TYR A 21 5.079 3.127 2.744 1.00 0.00 C ATOM 305 CD1 TYR A 21 3.790 3.617 2.908 1.00 0.00 C ATOM 306 CD2 TYR A 21 5.237 1.879 2.157 1.00 0.00 C ATOM 307 CE1 TYR A 21 2.693 2.877 2.508 1.00 0.00 C ATOM 308 CE2 TYR A 21 4.145 1.136 1.755 1.00 0.00 C ATOM 309 CZ TYR A 21 2.875 1.640 1.929 1.00 0.00 C ATOM 310 OH TYR A 21 1.783 0.901 1.533 1.00 0.00 O ATOM 311 H TYR A 21 4.960 2.904 5.319 1.00 0.00 H ATOM 312 HA TYR A 21 7.341 4.564 4.909 1.00 0.00 H ATOM 313 HB2 TYR A 21 6.341 4.798 2.522 1.00 0.00 H ATOM 314 HB3 TYR A 21 7.168 3.321 2.985 1.00 0.00 H ATOM 315 HD1 TYR A 21 3.651 4.587 3.361 1.00 0.00 H ATOM 316 HD2 TYR A 21 6.233 1.485 2.020 1.00 0.00 H ATOM 317 HE1 TYR A 21 1.700 3.274 2.643 1.00 0.00 H ATOM 318 HE2 TYR A 21 4.290 0.167 1.301 1.00 0.00 H ATOM 319 HH TYR A 21 1.146 1.475 1.100 1.00 0.00 H ATOM 320 N GLY A 22 4.651 5.771 5.735 1.00 0.00 N ATOM 321 CA GLY A 22 4.053 7.032 6.138 1.00 0.00 C ATOM 322 C GLY A 22 2.986 7.553 5.192 1.00 0.00 C ATOM 323 O GLY A 22 3.020 8.718 4.801 1.00 0.00 O ATOM 324 H GLY A 22 4.365 4.937 6.161 1.00 0.00 H ATOM 325 HA2 GLY A 22 3.608 6.902 7.113 1.00 0.00 H ATOM 326 HA3 GLY A 22 4.836 7.773 6.216 1.00 0.00 H ATOM 327 N VAL A 23 2.041 6.708 4.814 1.00 0.00 N ATOM 328 CA VAL A 23 0.877 7.173 4.074 1.00 0.00 C ATOM 329 C VAL A 23 -0.382 6.791 4.846 1.00 0.00 C ATOM 330 O VAL A 23 -0.331 5.944 5.743 1.00 0.00 O ATOM 331 CB VAL A 23 0.815 6.609 2.627 1.00 0.00 C ATOM 332 CG1 VAL A 23 0.263 5.193 2.603 1.00 0.00 C ATOM 333 CG2 VAL A 23 0.006 7.524 1.721 1.00 0.00 C ATOM 334 H VAL A 23 2.115 5.758 5.054 1.00 0.00 H ATOM 335 HA VAL A 23 0.932 8.253 4.017 1.00 0.00 H ATOM 336 HB VAL A 23 1.813 6.576 2.237 1.00 0.00 H ATOM 337 HG11 VAL A 23 -0.740 5.187 3.009 1.00 0.00 H ATOM 338 HG12 VAL A 23 0.895 4.550 3.197 1.00 0.00 H ATOM 339 HG13 VAL A 23 0.241 4.834 1.584 1.00 0.00 H ATOM 340 HG21 VAL A 23 -0.003 7.121 0.717 1.00 0.00 H ATOM 341 HG22 VAL A 23 0.452 8.507 1.709 1.00 0.00 H ATOM 342 HG23 VAL A 23 -1.007 7.592 2.088 1.00 0.00 H ATOM 343 N SER A 24 -1.492 7.420 4.519 1.00 0.00 N ATOM 344 CA SER A 24 -2.735 7.162 5.213 1.00 0.00 C ATOM 345 C SER A 24 -3.336 5.823 4.792 1.00 0.00 C ATOM 346 O SER A 24 -3.206 5.380 3.640 1.00 0.00 O ATOM 347 CB SER A 24 -3.731 8.298 4.956 1.00 0.00 C ATOM 348 OG SER A 24 -4.980 8.050 5.578 1.00 0.00 O ATOM 349 H SER A 24 -1.481 8.065 3.784 1.00 0.00 H ATOM 350 HA SER A 24 -2.519 7.124 6.269 1.00 0.00 H ATOM 351 HB2 SER A 24 -3.330 9.220 5.348 1.00 0.00 H ATOM 352 HB3 SER A 24 -3.888 8.401 3.892 1.00 0.00 H ATOM 353 HG SER A 24 -5.012 8.514 6.430 1.00 0.00 H ATOM 354 N VAL A 25 -3.988 5.182 5.738 1.00 0.00 N ATOM 355 CA VAL A 25 -4.747 3.984 5.462 1.00 0.00 C ATOM 356 C VAL A 25 -5.821 4.299 4.422 1.00 0.00 C ATOM 357 O VAL A 25 -6.097 3.499 3.528 1.00 0.00 O ATOM 358 CB VAL A 25 -5.401 3.453 6.757 1.00 0.00 C ATOM 359 CG1 VAL A 25 -6.244 2.224 6.484 1.00 0.00 C ATOM 360 CG2 VAL A 25 -4.341 3.144 7.803 1.00 0.00 C ATOM 361 H VAL A 25 -3.962 5.531 6.661 1.00 0.00 H ATOM 362 HA VAL A 25 -4.080 3.231 5.071 1.00 0.00 H ATOM 363 HB VAL A 25 -6.047 4.223 7.151 1.00 0.00 H ATOM 364 HG11 VAL A 25 -5.621 1.442 6.075 1.00 0.00 H ATOM 365 HG12 VAL A 25 -7.022 2.472 5.775 1.00 0.00 H ATOM 366 HG13 VAL A 25 -6.691 1.882 7.405 1.00 0.00 H ATOM 367 HG21 VAL A 25 -4.816 2.778 8.701 1.00 0.00 H ATOM 368 HG22 VAL A 25 -3.786 4.043 8.030 1.00 0.00 H ATOM 369 HG23 VAL A 25 -3.667 2.391 7.422 1.00 0.00 H ATOM 370 N ALA A 26 -6.365 5.508 4.516 1.00 0.00 N ATOM 371 CA ALA A 26 -7.467 5.929 3.666 1.00 0.00 C ATOM 372 C ALA A 26 -7.044 6.088 2.209 1.00 0.00 C ATOM 373 O ALA A 26 -7.724 5.595 1.311 1.00 0.00 O ATOM 374 CB ALA A 26 -8.050 7.232 4.187 1.00 0.00 C ATOM 375 H ALA A 26 -6.004 6.140 5.176 1.00 0.00 H ATOM 376 HA ALA A 26 -8.237 5.173 3.725 1.00 0.00 H ATOM 377 HB1 ALA A 26 -8.914 7.499 3.596 1.00 0.00 H ATOM 378 HB2 ALA A 26 -7.309 8.013 4.112 1.00 0.00 H ATOM 379 HB3 ALA A 26 -8.343 7.109 5.219 1.00 0.00 H ATOM 380 N ASN A 27 -5.916 6.755 1.961 1.00 0.00 N ATOM 381 CA ASN A 27 -5.523 7.047 0.584 1.00 0.00 C ATOM 382 C ASN A 27 -4.988 5.824 -0.139 1.00 0.00 C ATOM 383 O ASN A 27 -5.376 5.584 -1.287 1.00 0.00 O ATOM 384 CB ASN A 27 -4.547 8.233 0.466 1.00 0.00 C ATOM 385 CG ASN A 27 -3.459 8.260 1.503 1.00 0.00 C ATOM 386 OD1 ASN A 27 -2.962 7.232 1.923 1.00 0.00 O ATOM 387 ND2 ASN A 27 -3.087 9.460 1.925 1.00 0.00 N ATOM 388 H ASN A 27 -5.345 7.040 2.704 1.00 0.00 H ATOM 389 HA ASN A 27 -6.432 7.327 0.071 1.00 0.00 H ATOM 390 HB2 ASN A 27 -4.064 8.187 -0.498 1.00 0.00 H ATOM 391 HB3 ASN A 27 -5.105 9.153 0.535 1.00 0.00 H ATOM 392 HD21 ASN A 27 -3.543 10.247 1.540 1.00 0.00 H ATOM 393 HD22 ASN A 27 -2.374 9.521 2.597 1.00 0.00 H ATOM 394 N LEU A 28 -4.139 5.017 0.500 1.00 0.00 N ATOM 395 CA LEU A 28 -3.597 3.870 -0.218 1.00 0.00 C ATOM 396 C LEU A 28 -4.706 2.853 -0.483 1.00 0.00 C ATOM 397 O LEU A 28 -4.696 2.170 -1.504 1.00 0.00 O ATOM 398 CB LEU A 28 -2.356 3.258 0.469 1.00 0.00 C ATOM 399 CG LEU A 28 -2.558 2.116 1.470 1.00 0.00 C ATOM 400 CD1 LEU A 28 -2.776 0.781 0.757 1.00 0.00 C ATOM 401 CD2 LEU A 28 -1.343 2.025 2.373 1.00 0.00 C ATOM 402 H LEU A 28 -3.874 5.202 1.432 1.00 0.00 H ATOM 403 HA LEU A 28 -3.285 4.248 -1.184 1.00 0.00 H ATOM 404 HB2 LEU A 28 -1.700 2.894 -0.307 1.00 0.00 H ATOM 405 HB3 LEU A 28 -1.842 4.058 0.985 1.00 0.00 H ATOM 406 HG LEU A 28 -3.422 2.321 2.083 1.00 0.00 H ATOM 407 HD11 LEU A 28 -2.876 -0.013 1.487 1.00 0.00 H ATOM 408 HD12 LEU A 28 -1.929 0.573 0.116 1.00 0.00 H ATOM 409 HD13 LEU A 28 -3.673 0.834 0.157 1.00 0.00 H ATOM 410 HD21 LEU A 28 -0.444 2.021 1.767 1.00 0.00 H ATOM 411 HD22 LEU A 28 -1.392 1.114 2.951 1.00 0.00 H ATOM 412 HD23 LEU A 28 -1.323 2.876 3.038 1.00 0.00 H ATOM 413 N ARG A 29 -5.680 2.766 0.421 1.00 0.00 N ATOM 414 CA ARG A 29 -6.859 1.942 0.172 1.00 0.00 C ATOM 415 C ARG A 29 -7.696 2.519 -0.970 1.00 0.00 C ATOM 416 O ARG A 29 -8.260 1.775 -1.771 1.00 0.00 O ATOM 417 CB ARG A 29 -7.726 1.832 1.426 1.00 0.00 C ATOM 418 CG ARG A 29 -7.214 0.846 2.462 1.00 0.00 C ATOM 419 CD ARG A 29 -8.071 0.891 3.718 1.00 0.00 C ATOM 420 NE ARG A 29 -7.742 -0.177 4.661 1.00 0.00 N ATOM 421 CZ ARG A 29 -8.304 -0.301 5.866 1.00 0.00 C ATOM 422 NH1 ARG A 29 -9.242 0.554 6.260 1.00 0.00 N ATOM 423 NH2 ARG A 29 -7.930 -1.279 6.678 1.00 0.00 N ATOM 424 H ARG A 29 -5.606 3.262 1.268 1.00 0.00 H ATOM 425 HA ARG A 29 -6.520 0.957 -0.109 1.00 0.00 H ATOM 426 HB2 ARG A 29 -7.789 2.804 1.890 1.00 0.00 H ATOM 427 HB3 ARG A 29 -8.719 1.523 1.133 1.00 0.00 H ATOM 428 HG2 ARG A 29 -7.248 -0.151 2.047 1.00 0.00 H ATOM 429 HG3 ARG A 29 -6.195 1.101 2.719 1.00 0.00 H ATOM 430 HD2 ARG A 29 -7.913 1.843 4.208 1.00 0.00 H ATOM 431 HD3 ARG A 29 -9.110 0.801 3.437 1.00 0.00 H ATOM 432 HE ARG A 29 -7.060 -0.824 4.383 1.00 0.00 H ATOM 433 HH11 ARG A 29 -9.539 1.300 5.653 1.00 0.00 H ATOM 434 HH12 ARG A 29 -9.662 0.463 7.174 1.00 0.00 H ATOM 435 HH21 ARG A 29 -7.227 -1.930 6.396 1.00 0.00 H ATOM 436 HH22 ARG A 29 -8.357 -1.374 7.592 1.00 0.00 H ATOM 437 N SER A 30 -7.747 3.845 -1.050 1.00 0.00 N ATOM 438 CA SER A 30 -8.631 4.535 -1.983 1.00 0.00 C ATOM 439 C SER A 30 -8.274 4.256 -3.444 1.00 0.00 C ATOM 440 O SER A 30 -9.156 3.964 -4.255 1.00 0.00 O ATOM 441 CB SER A 30 -8.587 6.044 -1.716 1.00 0.00 C ATOM 442 OG SER A 30 -9.486 6.746 -2.557 1.00 0.00 O ATOM 443 H SER A 30 -7.175 4.378 -0.458 1.00 0.00 H ATOM 444 HA SER A 30 -9.636 4.183 -1.802 1.00 0.00 H ATOM 445 HB2 SER A 30 -8.857 6.232 -0.687 1.00 0.00 H ATOM 446 HB3 SER A 30 -7.586 6.408 -1.898 1.00 0.00 H ATOM 447 HG SER A 30 -10.396 6.468 -2.352 1.00 0.00 H ATOM 448 N TRP A 31 -6.991 4.316 -3.786 1.00 0.00 N ATOM 449 CA TRP A 31 -6.588 4.121 -5.180 1.00 0.00 C ATOM 450 C TRP A 31 -6.324 2.657 -5.514 1.00 0.00 C ATOM 451 O TRP A 31 -6.010 2.329 -6.655 1.00 0.00 O ATOM 452 CB TRP A 31 -5.375 4.985 -5.556 1.00 0.00 C ATOM 453 CG TRP A 31 -4.294 5.011 -4.520 1.00 0.00 C ATOM 454 CD1 TRP A 31 -3.693 3.941 -3.941 1.00 0.00 C ATOM 455 CD2 TRP A 31 -3.675 6.174 -3.957 1.00 0.00 C ATOM 456 NE1 TRP A 31 -2.754 4.360 -3.036 1.00 0.00 N ATOM 457 CE2 TRP A 31 -2.722 5.726 -3.028 1.00 0.00 C ATOM 458 CE3 TRP A 31 -3.840 7.549 -4.138 1.00 0.00 C ATOM 459 CZ2 TRP A 31 -1.933 6.600 -2.288 1.00 0.00 C ATOM 460 CZ3 TRP A 31 -3.053 8.416 -3.404 1.00 0.00 C ATOM 461 CH2 TRP A 31 -2.117 7.939 -2.488 1.00 0.00 C ATOM 462 H TRP A 31 -6.310 4.506 -3.101 1.00 0.00 H ATOM 463 HA TRP A 31 -7.424 4.443 -5.785 1.00 0.00 H ATOM 464 HB2 TRP A 31 -4.941 4.596 -6.470 1.00 0.00 H ATOM 465 HB3 TRP A 31 -5.704 6.001 -5.724 1.00 0.00 H ATOM 466 HD1 TRP A 31 -3.941 2.911 -4.159 1.00 0.00 H ATOM 467 HE1 TRP A 31 -2.193 3.774 -2.486 1.00 0.00 H ATOM 468 HE3 TRP A 31 -4.560 7.935 -4.839 1.00 0.00 H ATOM 469 HZ2 TRP A 31 -1.202 6.249 -1.577 1.00 0.00 H ATOM 470 HZ3 TRP A 31 -3.159 9.480 -3.534 1.00 0.00 H ATOM 471 HH2 TRP A 31 -1.525 8.654 -1.936 1.00 0.00 H ATOM 472 N ASN A 32 -6.442 1.773 -4.531 1.00 0.00 N ATOM 473 CA ASN A 32 -6.285 0.348 -4.799 1.00 0.00 C ATOM 474 C ASN A 32 -7.619 -0.373 -4.745 1.00 0.00 C ATOM 475 O ASN A 32 -7.781 -1.427 -5.362 1.00 0.00 O ATOM 476 CB ASN A 32 -5.328 -0.313 -3.801 1.00 0.00 C ATOM 477 CG ASN A 32 -3.874 -0.049 -4.111 1.00 0.00 C ATOM 478 OD1 ASN A 32 -3.273 -0.731 -4.939 1.00 0.00 O ATOM 479 ND2 ASN A 32 -3.290 0.907 -3.418 1.00 0.00 N ATOM 480 H ASN A 32 -6.636 2.080 -3.621 1.00 0.00 H ATOM 481 HA ASN A 32 -5.877 0.245 -5.793 1.00 0.00 H ATOM 482 HB2 ASN A 32 -5.537 0.064 -2.812 1.00 0.00 H ATOM 483 HB3 ASN A 32 -5.491 -1.381 -3.815 1.00 0.00 H ATOM 484 HD21 ASN A 32 -3.827 1.389 -2.745 1.00 0.00 H ATOM 485 HD22 ASN A 32 -2.344 1.105 -3.596 1.00 0.00 H ATOM 486 N GLY A 33 -8.580 0.205 -4.030 1.00 0.00 N ATOM 487 CA GLY A 33 -9.831 -0.486 -3.777 1.00 0.00 C ATOM 488 C GLY A 33 -9.576 -1.824 -3.116 1.00 0.00 C ATOM 489 O GLY A 33 -10.234 -2.823 -3.420 1.00 0.00 O ATOM 490 H GLY A 33 -8.439 1.106 -3.668 1.00 0.00 H ATOM 491 HA2 GLY A 33 -10.448 0.119 -3.127 1.00 0.00 H ATOM 492 HA3 GLY A 33 -10.345 -0.646 -4.712 1.00 0.00 H ATOM 493 N ILE A 34 -8.601 -1.835 -2.216 1.00 0.00 N ATOM 494 CA ILE A 34 -8.110 -3.066 -1.624 1.00 0.00 C ATOM 495 C ILE A 34 -8.404 -3.133 -0.137 1.00 0.00 C ATOM 496 O ILE A 34 -8.141 -2.187 0.608 1.00 0.00 O ATOM 497 CB ILE A 34 -6.585 -3.228 -1.857 1.00 0.00 C ATOM 498 CG1 ILE A 34 -6.312 -3.600 -3.312 1.00 0.00 C ATOM 499 CG2 ILE A 34 -5.977 -4.271 -0.922 1.00 0.00 C ATOM 500 CD1 ILE A 34 -7.009 -4.868 -3.734 1.00 0.00 C ATOM 501 H ILE A 34 -8.208 -0.981 -1.936 1.00 0.00 H ATOM 502 HA ILE A 34 -8.612 -3.889 -2.114 1.00 0.00 H ATOM 503 HB ILE A 34 -6.115 -2.280 -1.648 1.00 0.00 H ATOM 504 HG12 ILE A 34 -6.658 -2.804 -3.953 1.00 0.00 H ATOM 505 HG13 ILE A 34 -5.250 -3.740 -3.455 1.00 0.00 H ATOM 506 HG21 ILE A 34 -6.428 -5.234 -1.115 1.00 0.00 H ATOM 507 HG22 ILE A 34 -6.162 -3.987 0.106 1.00 0.00 H ATOM 508 HG23 ILE A 34 -4.913 -4.330 -1.093 1.00 0.00 H ATOM 509 HD11 ILE A 34 -6.702 -5.674 -3.083 1.00 0.00 H ATOM 510 HD12 ILE A 34 -6.747 -5.102 -4.753 1.00 0.00 H ATOM 511 HD13 ILE A 34 -8.076 -4.729 -3.653 1.00 0.00 H ATOM 512 N SER A 35 -8.973 -4.249 0.281 1.00 0.00 N ATOM 513 CA SER A 35 -9.113 -4.546 1.689 1.00 0.00 C ATOM 514 C SER A 35 -7.775 -5.056 2.212 1.00 0.00 C ATOM 515 O SER A 35 -7.265 -6.074 1.742 1.00 0.00 O ATOM 516 CB SER A 35 -10.213 -5.588 1.899 1.00 0.00 C ATOM 517 OG SER A 35 -11.379 -5.236 1.174 1.00 0.00 O ATOM 518 H SER A 35 -9.311 -4.897 -0.383 1.00 0.00 H ATOM 519 HA SER A 35 -9.375 -3.636 2.205 1.00 0.00 H ATOM 520 HB2 SER A 35 -9.866 -6.552 1.558 1.00 0.00 H ATOM 521 HB3 SER A 35 -10.459 -5.645 2.949 1.00 0.00 H ATOM 522 HG SER A 35 -11.182 -5.260 0.222 1.00 0.00 H ATOM 523 N GLY A 36 -7.201 -4.329 3.158 1.00 0.00 N ATOM 524 CA GLY A 36 -5.880 -4.658 3.680 1.00 0.00 C ATOM 525 C GLY A 36 -5.806 -6.006 4.382 1.00 0.00 C ATOM 526 O GLY A 36 -4.743 -6.404 4.853 1.00 0.00 O ATOM 527 H GLY A 36 -7.672 -3.545 3.495 1.00 0.00 H ATOM 528 HA2 GLY A 36 -5.178 -4.662 2.859 1.00 0.00 H ATOM 529 HA3 GLY A 36 -5.586 -3.888 4.378 1.00 0.00 H ATOM 530 N ASP A 37 -6.930 -6.701 4.452 1.00 0.00 N ATOM 531 CA ASP A 37 -6.990 -8.019 5.065 1.00 0.00 C ATOM 532 C ASP A 37 -6.359 -9.062 4.150 1.00 0.00 C ATOM 533 O ASP A 37 -5.681 -9.976 4.612 1.00 0.00 O ATOM 534 CB ASP A 37 -8.445 -8.393 5.358 1.00 0.00 C ATOM 535 CG ASP A 37 -9.146 -7.365 6.222 1.00 0.00 C ATOM 536 OD1 ASP A 37 -9.614 -6.344 5.672 1.00 0.00 O ATOM 537 OD2 ASP A 37 -9.222 -7.559 7.455 1.00 0.00 O ATOM 538 H ASP A 37 -7.751 -6.312 4.084 1.00 0.00 H ATOM 539 HA ASP A 37 -6.440 -7.985 5.993 1.00 0.00 H ATOM 540 HB2 ASP A 37 -8.982 -8.475 4.425 1.00 0.00 H ATOM 541 HB3 ASP A 37 -8.471 -9.346 5.869 1.00 0.00 H ATOM 542 N LEU A 38 -6.575 -8.911 2.847 1.00 0.00 N ATOM 543 CA LEU A 38 -6.035 -9.853 1.871 1.00 0.00 C ATOM 544 C LEU A 38 -4.728 -9.343 1.272 1.00 0.00 C ATOM 545 O LEU A 38 -4.439 -9.566 0.096 1.00 0.00 O ATOM 546 CB LEU A 38 -7.046 -10.150 0.754 1.00 0.00 C ATOM 547 CG LEU A 38 -7.698 -8.936 0.084 1.00 0.00 C ATOM 548 CD1 LEU A 38 -7.977 -9.231 -1.381 1.00 0.00 C ATOM 549 CD2 LEU A 38 -8.995 -8.583 0.794 1.00 0.00 C ATOM 550 H LEU A 38 -7.098 -8.143 2.534 1.00 0.00 H ATOM 551 HA LEU A 38 -5.827 -10.773 2.397 1.00 0.00 H ATOM 552 HB2 LEU A 38 -6.538 -10.717 -0.011 1.00 0.00 H ATOM 553 HB3 LEU A 38 -7.830 -10.765 1.167 1.00 0.00 H ATOM 554 HG LEU A 38 -7.034 -8.087 0.143 1.00 0.00 H ATOM 555 HD11 LEU A 38 -7.052 -9.473 -1.882 1.00 0.00 H ATOM 556 HD12 LEU A 38 -8.422 -8.364 -1.845 1.00 0.00 H ATOM 557 HD13 LEU A 38 -8.656 -10.068 -1.455 1.00 0.00 H ATOM 558 HD21 LEU A 38 -8.785 -8.323 1.821 1.00 0.00 H ATOM 559 HD22 LEU A 38 -9.662 -9.433 0.767 1.00 0.00 H ATOM 560 HD23 LEU A 38 -9.460 -7.745 0.298 1.00 0.00 H ATOM 561 N ILE A 39 -3.930 -8.668 2.086 1.00 0.00 N ATOM 562 CA ILE A 39 -2.615 -8.228 1.656 1.00 0.00 C ATOM 563 C ILE A 39 -1.558 -9.232 2.114 1.00 0.00 C ATOM 564 O ILE A 39 -1.604 -9.733 3.236 1.00 0.00 O ATOM 565 CB ILE A 39 -2.276 -6.807 2.178 1.00 0.00 C ATOM 566 CG1 ILE A 39 -3.081 -5.749 1.409 1.00 0.00 C ATOM 567 CG2 ILE A 39 -0.787 -6.530 2.064 1.00 0.00 C ATOM 568 CD1 ILE A 39 -2.685 -4.317 1.736 1.00 0.00 C ATOM 569 H ILE A 39 -4.226 -8.474 2.999 1.00 0.00 H ATOM 570 HA ILE A 39 -2.614 -8.199 0.574 1.00 0.00 H ATOM 571 HB ILE A 39 -2.545 -6.759 3.225 1.00 0.00 H ATOM 572 HG12 ILE A 39 -2.934 -5.897 0.350 1.00 0.00 H ATOM 573 HG13 ILE A 39 -4.130 -5.864 1.640 1.00 0.00 H ATOM 574 HG21 ILE A 39 -0.577 -5.533 2.430 1.00 0.00 H ATOM 575 HG22 ILE A 39 -0.487 -6.609 1.029 1.00 0.00 H ATOM 576 HG23 ILE A 39 -0.239 -7.255 2.658 1.00 0.00 H ATOM 577 HD11 ILE A 39 -1.633 -4.180 1.541 1.00 0.00 H ATOM 578 HD12 ILE A 39 -2.887 -4.115 2.778 1.00 0.00 H ATOM 579 HD13 ILE A 39 -3.256 -3.631 1.123 1.00 0.00 H ATOM 580 N PHE A 40 -0.631 -9.543 1.223 1.00 0.00 N ATOM 581 CA PHE A 40 0.396 -10.535 1.493 1.00 0.00 C ATOM 582 C PHE A 40 1.722 -10.094 0.880 1.00 0.00 C ATOM 583 O PHE A 40 1.762 -9.124 0.123 1.00 0.00 O ATOM 584 CB PHE A 40 -0.029 -11.894 0.924 1.00 0.00 C ATOM 585 CG PHE A 40 -0.463 -11.839 -0.516 1.00 0.00 C ATOM 586 CD1 PHE A 40 0.462 -11.953 -1.541 1.00 0.00 C ATOM 587 CD2 PHE A 40 -1.799 -11.667 -0.844 1.00 0.00 C ATOM 588 CE1 PHE A 40 0.064 -11.899 -2.862 1.00 0.00 C ATOM 589 CE2 PHE A 40 -2.203 -11.613 -2.164 1.00 0.00 C ATOM 590 CZ PHE A 40 -1.270 -11.729 -3.173 1.00 0.00 C ATOM 591 H PHE A 40 -0.629 -9.087 0.359 1.00 0.00 H ATOM 592 HA PHE A 40 0.512 -10.617 2.565 1.00 0.00 H ATOM 593 HB2 PHE A 40 0.801 -12.579 0.994 1.00 0.00 H ATOM 594 HB3 PHE A 40 -0.856 -12.275 1.507 1.00 0.00 H ATOM 595 HD1 PHE A 40 1.505 -12.086 -1.299 1.00 0.00 H ATOM 596 HD2 PHE A 40 -2.529 -11.576 -0.054 1.00 0.00 H ATOM 597 HE1 PHE A 40 0.797 -11.990 -3.652 1.00 0.00 H ATOM 598 HE2 PHE A 40 -3.248 -11.481 -2.405 1.00 0.00 H ATOM 599 HZ PHE A 40 -1.582 -11.687 -4.206 1.00 0.00 H ATOM 600 N VAL A 41 2.795 -10.802 1.195 1.00 0.00 N ATOM 601 CA VAL A 41 4.101 -10.484 0.634 1.00 0.00 C ATOM 602 C VAL A 41 4.090 -10.703 -0.878 1.00 0.00 C ATOM 603 O VAL A 41 3.670 -11.758 -1.356 1.00 0.00 O ATOM 604 CB VAL A 41 5.218 -11.336 1.272 1.00 0.00 C ATOM 605 CG1 VAL A 41 6.574 -10.987 0.676 1.00 0.00 C ATOM 606 CG2 VAL A 41 5.235 -11.149 2.783 1.00 0.00 C ATOM 607 H VAL A 41 2.707 -11.567 1.812 1.00 0.00 H ATOM 608 HA VAL A 41 4.307 -9.440 0.838 1.00 0.00 H ATOM 609 HB VAL A 41 5.015 -12.376 1.063 1.00 0.00 H ATOM 610 HG11 VAL A 41 7.333 -11.617 1.113 1.00 0.00 H ATOM 611 HG12 VAL A 41 6.802 -9.952 0.884 1.00 0.00 H ATOM 612 HG13 VAL A 41 6.549 -11.141 -0.392 1.00 0.00 H ATOM 613 HG21 VAL A 41 6.017 -11.758 3.213 1.00 0.00 H ATOM 614 HG22 VAL A 41 4.281 -11.447 3.192 1.00 0.00 H ATOM 615 HG23 VAL A 41 5.419 -10.111 3.014 1.00 0.00 H ATOM 616 N GLY A 42 4.527 -9.699 -1.626 1.00 0.00 N ATOM 617 CA GLY A 42 4.510 -9.790 -3.074 1.00 0.00 C ATOM 618 C GLY A 42 3.320 -9.070 -3.674 1.00 0.00 C ATOM 619 O GLY A 42 3.240 -8.887 -4.891 1.00 0.00 O ATOM 620 H GLY A 42 4.873 -8.886 -1.191 1.00 0.00 H ATOM 621 HA2 GLY A 42 5.418 -9.353 -3.463 1.00 0.00 H ATOM 622 HA3 GLY A 42 4.471 -10.830 -3.358 1.00 0.00 H ATOM 623 N GLN A 43 2.392 -8.669 -2.809 1.00 0.00 N ATOM 624 CA GLN A 43 1.216 -7.914 -3.219 1.00 0.00 C ATOM 625 C GLN A 43 1.627 -6.586 -3.840 1.00 0.00 C ATOM 626 O GLN A 43 2.401 -5.834 -3.251 1.00 0.00 O ATOM 627 CB GLN A 43 0.311 -7.658 -2.008 1.00 0.00 C ATOM 628 CG GLN A 43 -0.910 -6.805 -2.306 1.00 0.00 C ATOM 629 CD GLN A 43 -1.952 -7.544 -3.118 1.00 0.00 C ATOM 630 OE1 GLN A 43 -1.922 -7.529 -4.346 1.00 0.00 O ATOM 631 NE2 GLN A 43 -2.883 -8.186 -2.434 1.00 0.00 N ATOM 632 H GLN A 43 2.502 -8.893 -1.860 1.00 0.00 H ATOM 633 HA GLN A 43 0.677 -8.495 -3.951 1.00 0.00 H ATOM 634 HB2 GLN A 43 -0.030 -8.608 -1.627 1.00 0.00 H ATOM 635 HB3 GLN A 43 0.890 -7.162 -1.242 1.00 0.00 H ATOM 636 HG2 GLN A 43 -1.353 -6.493 -1.373 1.00 0.00 H ATOM 637 HG3 GLN A 43 -0.593 -5.935 -2.862 1.00 0.00 H ATOM 638 HE21 GLN A 43 -2.847 -8.152 -1.453 1.00 0.00 H ATOM 639 HE22 GLN A 43 -3.580 -8.675 -2.937 1.00 0.00 H ATOM 640 N LYS A 44 1.122 -6.307 -5.026 1.00 0.00 N ATOM 641 CA LYS A 44 1.394 -5.043 -5.683 1.00 0.00 C ATOM 642 C LYS A 44 0.298 -4.045 -5.341 1.00 0.00 C ATOM 643 O LYS A 44 -0.833 -4.167 -5.819 1.00 0.00 O ATOM 644 CB LYS A 44 1.465 -5.232 -7.199 1.00 0.00 C ATOM 645 CG LYS A 44 1.852 -3.970 -7.955 1.00 0.00 C ATOM 646 CD LYS A 44 3.326 -3.635 -7.776 1.00 0.00 C ATOM 647 CE LYS A 44 4.213 -4.743 -8.327 1.00 0.00 C ATOM 648 NZ LYS A 44 4.018 -4.943 -9.791 1.00 0.00 N ATOM 649 H LYS A 44 0.546 -6.963 -5.469 1.00 0.00 H ATOM 650 HA LYS A 44 2.343 -4.669 -5.321 1.00 0.00 H ATOM 651 HB2 LYS A 44 2.195 -5.997 -7.421 1.00 0.00 H ATOM 652 HB3 LYS A 44 0.499 -5.555 -7.556 1.00 0.00 H ATOM 653 HG2 LYS A 44 1.655 -4.119 -9.007 1.00 0.00 H ATOM 654 HG3 LYS A 44 1.256 -3.147 -7.589 1.00 0.00 H ATOM 655 HD2 LYS A 44 3.541 -2.716 -8.300 1.00 0.00 H ATOM 656 HD3 LYS A 44 3.530 -3.509 -6.723 1.00 0.00 H ATOM 657 HE2 LYS A 44 5.246 -4.485 -8.144 1.00 0.00 H ATOM 658 HE3 LYS A 44 3.977 -5.664 -7.812 1.00 0.00 H ATOM 659 HZ1 LYS A 44 3.044 -4.684 -10.068 1.00 0.00 H ATOM 660 HZ2 LYS A 44 4.175 -5.945 -10.037 1.00 0.00 H ATOM 661 HZ3 LYS A 44 4.691 -4.355 -10.329 1.00 0.00 H ATOM 662 N LEU A 45 0.614 -3.073 -4.506 1.00 0.00 N ATOM 663 CA LEU A 45 -0.368 -2.074 -4.132 1.00 0.00 C ATOM 664 C LEU A 45 0.161 -0.673 -4.442 1.00 0.00 C ATOM 665 O LEU A 45 1.356 -0.399 -4.298 1.00 0.00 O ATOM 666 CB LEU A 45 -0.812 -2.263 -2.648 1.00 0.00 C ATOM 667 CG LEU A 45 0.067 -1.693 -1.510 1.00 0.00 C ATOM 668 CD1 LEU A 45 1.521 -2.070 -1.671 1.00 0.00 C ATOM 669 CD2 LEU A 45 -0.094 -0.189 -1.373 1.00 0.00 C ATOM 670 H LEU A 45 1.525 -3.021 -4.140 1.00 0.00 H ATOM 671 HA LEU A 45 -1.232 -2.239 -4.763 1.00 0.00 H ATOM 672 HB2 LEU A 45 -1.792 -1.830 -2.542 1.00 0.00 H ATOM 673 HB3 LEU A 45 -0.901 -3.331 -2.474 1.00 0.00 H ATOM 674 HG LEU A 45 -0.268 -2.135 -0.582 1.00 0.00 H ATOM 675 HD11 LEU A 45 2.085 -1.677 -0.841 1.00 0.00 H ATOM 676 HD12 LEU A 45 1.900 -1.657 -2.594 1.00 0.00 H ATOM 677 HD13 LEU A 45 1.614 -3.146 -1.692 1.00 0.00 H ATOM 678 HD21 LEU A 45 -1.125 0.043 -1.153 1.00 0.00 H ATOM 679 HD22 LEU A 45 0.194 0.289 -2.297 1.00 0.00 H ATOM 680 HD23 LEU A 45 0.534 0.170 -0.570 1.00 0.00 H ATOM 681 N ILE A 46 -0.725 0.188 -4.931 1.00 0.00 N ATOM 682 CA ILE A 46 -0.368 1.563 -5.236 1.00 0.00 C ATOM 683 C ILE A 46 -0.125 2.336 -3.957 1.00 0.00 C ATOM 684 O ILE A 46 -0.929 2.288 -3.026 1.00 0.00 O ATOM 685 CB ILE A 46 -1.472 2.297 -6.037 1.00 0.00 C ATOM 686 CG1 ILE A 46 -1.765 1.594 -7.363 1.00 0.00 C ATOM 687 CG2 ILE A 46 -1.075 3.749 -6.283 1.00 0.00 C ATOM 688 CD1 ILE A 46 -0.564 1.480 -8.277 1.00 0.00 C ATOM 689 H ILE A 46 -1.647 -0.113 -5.089 1.00 0.00 H ATOM 690 HA ILE A 46 0.538 1.557 -5.827 1.00 0.00 H ATOM 691 HB ILE A 46 -2.371 2.299 -5.436 1.00 0.00 H ATOM 692 HG12 ILE A 46 -2.124 0.597 -7.162 1.00 0.00 H ATOM 693 HG13 ILE A 46 -2.533 2.151 -7.888 1.00 0.00 H ATOM 694 HG21 ILE A 46 -0.175 3.778 -6.879 1.00 0.00 H ATOM 695 HG22 ILE A 46 -0.896 4.242 -5.336 1.00 0.00 H ATOM 696 HG23 ILE A 46 -1.874 4.256 -6.808 1.00 0.00 H ATOM 697 HD11 ILE A 46 -0.854 0.981 -9.192 1.00 0.00 H ATOM 698 HD12 ILE A 46 0.210 0.908 -7.786 1.00 0.00 H ATOM 699 HD13 ILE A 46 -0.194 2.466 -8.507 1.00 0.00 H ATOM 700 N VAL A 47 0.975 3.041 -3.915 1.00 0.00 N ATOM 701 CA VAL A 47 1.260 3.922 -2.818 1.00 0.00 C ATOM 702 C VAL A 47 1.818 5.235 -3.356 1.00 0.00 C ATOM 703 O VAL A 47 2.748 5.277 -4.153 1.00 0.00 O ATOM 704 CB VAL A 47 2.212 3.281 -1.780 1.00 0.00 C ATOM 705 CG1 VAL A 47 3.562 2.941 -2.394 1.00 0.00 C ATOM 706 CG2 VAL A 47 2.367 4.188 -0.569 1.00 0.00 C ATOM 707 H VAL A 47 1.609 2.990 -4.662 1.00 0.00 H ATOM 708 HA VAL A 47 0.321 4.131 -2.323 1.00 0.00 H ATOM 709 HB VAL A 47 1.759 2.357 -1.442 1.00 0.00 H ATOM 710 HG11 VAL A 47 4.032 3.845 -2.751 1.00 0.00 H ATOM 711 HG12 VAL A 47 3.417 2.261 -3.219 1.00 0.00 H ATOM 712 HG13 VAL A 47 4.193 2.477 -1.649 1.00 0.00 H ATOM 713 HG21 VAL A 47 3.152 3.807 0.070 1.00 0.00 H ATOM 714 HG22 VAL A 47 1.435 4.206 -0.016 1.00 0.00 H ATOM 715 HG23 VAL A 47 2.617 5.188 -0.892 1.00 0.00 H ATOM 716 N LYS A 48 1.161 6.295 -2.998 1.00 0.00 N ATOM 717 CA LYS A 48 1.604 7.632 -3.343 1.00 0.00 C ATOM 718 C LYS A 48 1.482 8.541 -2.131 1.00 0.00 C ATOM 719 O LYS A 48 0.505 8.472 -1.391 1.00 0.00 O ATOM 720 CB LYS A 48 0.801 8.138 -4.544 1.00 0.00 C ATOM 721 CG LYS A 48 0.868 9.642 -4.778 1.00 0.00 C ATOM 722 CD LYS A 48 0.030 10.035 -5.987 1.00 0.00 C ATOM 723 CE LYS A 48 -0.078 11.543 -6.152 1.00 0.00 C ATOM 724 NZ LYS A 48 1.249 12.203 -6.247 1.00 0.00 N ATOM 725 H LYS A 48 0.331 6.175 -2.506 1.00 0.00 H ATOM 726 HA LYS A 48 2.643 7.571 -3.622 1.00 0.00 H ATOM 727 HB2 LYS A 48 1.185 7.647 -5.429 1.00 0.00 H ATOM 728 HB3 LYS A 48 -0.235 7.858 -4.411 1.00 0.00 H ATOM 729 HG2 LYS A 48 0.489 10.153 -3.905 1.00 0.00 H ATOM 730 HG3 LYS A 48 1.894 9.927 -4.951 1.00 0.00 H ATOM 731 HD2 LYS A 48 0.486 9.622 -6.873 1.00 0.00 H ATOM 732 HD3 LYS A 48 -0.963 9.625 -5.870 1.00 0.00 H ATOM 733 HE2 LYS A 48 -0.634 11.752 -7.053 1.00 0.00 H ATOM 734 HE3 LYS A 48 -0.610 11.948 -5.302 1.00 0.00 H ATOM 735 HZ1 LYS A 48 1.664 12.311 -5.296 1.00 0.00 H ATOM 736 HZ2 LYS A 48 1.149 13.148 -6.676 1.00 0.00 H ATOM 737 HZ3 LYS A 48 1.899 11.636 -6.833 1.00 0.00 H ATOM 738 N LYS A 49 2.491 9.359 -1.903 1.00 0.00 N ATOM 739 CA LYS A 49 2.522 10.181 -0.710 1.00 0.00 C ATOM 740 C LYS A 49 1.632 11.400 -0.860 1.00 0.00 C ATOM 741 O LYS A 49 1.960 12.346 -1.573 1.00 0.00 O ATOM 742 CB LYS A 49 3.955 10.602 -0.390 1.00 0.00 C ATOM 743 CG LYS A 49 4.786 9.485 0.215 1.00 0.00 C ATOM 744 CD LYS A 49 6.244 9.883 0.362 1.00 0.00 C ATOM 745 CE LYS A 49 6.993 8.895 1.242 1.00 0.00 C ATOM 746 NZ LYS A 49 6.640 9.059 2.680 1.00 0.00 N ATOM 747 H LYS A 49 3.224 9.425 -2.560 1.00 0.00 H ATOM 748 HA LYS A 49 2.147 9.583 0.106 1.00 0.00 H ATOM 749 HB2 LYS A 49 4.437 10.926 -1.302 1.00 0.00 H ATOM 750 HB3 LYS A 49 3.931 11.425 0.309 1.00 0.00 H ATOM 751 HG2 LYS A 49 4.389 9.241 1.188 1.00 0.00 H ATOM 752 HG3 LYS A 49 4.724 8.617 -0.428 1.00 0.00 H ATOM 753 HD2 LYS A 49 6.704 9.905 -0.616 1.00 0.00 H ATOM 754 HD3 LYS A 49 6.296 10.865 0.810 1.00 0.00 H ATOM 755 HE2 LYS A 49 6.742 7.892 0.931 1.00 0.00 H ATOM 756 HE3 LYS A 49 8.054 9.056 1.118 1.00 0.00 H ATOM 757 HZ1 LYS A 49 7.150 9.881 3.079 1.00 0.00 H ATOM 758 HZ2 LYS A 49 6.901 8.207 3.220 1.00 0.00 H ATOM 759 HZ3 LYS A 49 5.619 9.224 2.784 1.00 0.00 H ATOM 760 N GLY A 50 0.504 11.357 -0.177 1.00 0.00 N ATOM 761 CA GLY A 50 -0.378 12.500 -0.097 1.00 0.00 C ATOM 762 C GLY A 50 -0.632 12.855 1.344 1.00 0.00 C ATOM 763 O GLY A 50 -1.618 13.509 1.683 1.00 0.00 O ATOM 764 H GLY A 50 0.253 10.525 0.274 1.00 0.00 H ATOM 765 HA2 GLY A 50 0.079 13.340 -0.600 1.00 0.00 H ATOM 766 HA3 GLY A 50 -1.316 12.262 -0.577 1.00 0.00 H ATOM 767 N SER A 51 0.273 12.397 2.190 1.00 0.00 N ATOM 768 CA SER A 51 0.185 12.599 3.617 1.00 0.00 C ATOM 769 C SER A 51 1.515 13.134 4.127 1.00 0.00 C ATOM 770 O SER A 51 1.529 14.222 4.734 1.00 0.00 O ATOM 771 CB SER A 51 -0.173 11.281 4.310 1.00 0.00 C ATOM 772 OG SER A 51 -1.362 10.732 3.759 1.00 0.00 O ATOM 773 H SER A 51 1.043 11.908 1.836 1.00 0.00 H ATOM 774 HA SER A 51 -0.588 13.328 3.810 1.00 0.00 H ATOM 775 HB2 SER A 51 0.632 10.574 4.179 1.00 0.00 H ATOM 776 HB3 SER A 51 -0.329 11.460 5.364 1.00 0.00 H ATOM 777 HG SER A 51 -1.955 11.452 3.515 1.00 0.00 H TER 778 SER A 51