ATOM 1 N LEU A 22 -24.369 -5.427 0.106 1.00 0.00 N ATOM 2 CA LEU A 22 -23.417 -5.400 1.247 1.00 0.00 C ATOM 3 C LEU A 22 -22.813 -4.010 1.425 1.00 0.00 C ATOM 4 O LEU A 22 -23.323 -3.029 0.883 1.00 0.00 O ATOM 5 CB LEU A 22 -22.312 -6.427 0.986 1.00 0.00 C ATOM 6 CG LEU A 22 -22.783 -7.748 0.374 1.00 0.00 C ATOM 7 CD1 LEU A 22 -22.904 -7.624 -1.137 1.00 0.00 C ATOM 8 CD2 LEU A 22 -21.831 -8.876 0.744 1.00 0.00 C ATOM 9 H1 LEU A 22 -23.817 -5.331 -0.770 1.00 0.00 H ATOM 10 H2 LEU A 22 -25.028 -4.631 0.225 1.00 0.00 H ATOM 11 H3 LEU A 22 -24.871 -6.337 0.133 1.00 0.00 H ATOM 12 HA LEU A 22 -23.952 -5.672 2.145 1.00 0.00 H ATOM 13 HB2 LEU A 22 -21.589 -5.983 0.318 1.00 0.00 H ATOM 14 HB3 LEU A 22 -21.824 -6.646 1.924 1.00 0.00 H ATOM 15 HG LEU A 22 -23.760 -7.992 0.767 1.00 0.00 H ATOM 16 HD11 LEU A 22 -22.759 -8.593 -1.590 1.00 0.00 H ATOM 17 HD12 LEU A 22 -22.152 -6.940 -1.503 1.00 0.00 H ATOM 18 HD13 LEU A 22 -23.884 -7.250 -1.390 1.00 0.00 H ATOM 19 HD21 LEU A 22 -22.393 -9.783 0.909 1.00 0.00 H ATOM 20 HD22 LEU A 22 -21.296 -8.614 1.645 1.00 0.00 H ATOM 21 HD23 LEU A 22 -21.127 -9.030 -0.061 1.00 0.00 H ATOM 22 N TYR A 23 -21.721 -3.930 2.181 1.00 0.00 N ATOM 23 CA TYR A 23 -21.050 -2.649 2.418 1.00 0.00 C ATOM 24 C TYR A 23 -19.574 -2.724 2.044 1.00 0.00 C ATOM 25 O TYR A 23 -19.026 -3.810 1.852 1.00 0.00 O ATOM 26 CB TYR A 23 -21.182 -2.223 3.883 1.00 0.00 C ATOM 27 CG TYR A 23 -22.562 -2.444 4.459 1.00 0.00 C ATOM 28 CD1 TYR A 23 -23.641 -1.673 4.042 1.00 0.00 C ATOM 29 CD2 TYR A 23 -22.787 -3.423 5.419 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.904 -1.872 4.566 1.00 0.00 C ATOM 31 CE2 TYR A 23 -24.048 -3.628 5.947 1.00 0.00 C ATOM 32 CZ TYR A 23 -25.102 -2.850 5.518 1.00 0.00 C ATOM 33 OH TYR A 23 -26.359 -3.051 6.042 1.00 0.00 O ATOM 34 H TYR A 23 -21.357 -4.752 2.584 1.00 0.00 H ATOM 35 HA TYR A 23 -21.527 -1.908 1.794 1.00 0.00 H ATOM 36 HB2 TYR A 23 -20.479 -2.786 4.476 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.947 -1.169 3.971 1.00 0.00 H ATOM 38 HD1 TYR A 23 -23.482 -0.908 3.297 1.00 0.00 H ATOM 39 HD2 TYR A 23 -21.959 -4.030 5.753 1.00 0.00 H ATOM 40 HE1 TYR A 23 -25.730 -1.263 4.230 1.00 0.00 H ATOM 41 HE2 TYR A 23 -24.202 -4.394 6.692 1.00 0.00 H ATOM 42 HH TYR A 23 -26.556 -2.358 6.675 1.00 0.00 H ATOM 43 N PRO A 24 -18.906 -1.562 1.943 1.00 0.00 N ATOM 44 CA PRO A 24 -17.495 -1.478 1.602 1.00 0.00 C ATOM 45 C PRO A 24 -16.614 -2.080 2.669 1.00 0.00 C ATOM 46 O PRO A 24 -17.078 -2.439 3.750 1.00 0.00 O ATOM 47 CB PRO A 24 -17.242 0.036 1.537 1.00 0.00 C ATOM 48 CG PRO A 24 -18.571 0.627 1.333 1.00 0.00 C ATOM 49 CD PRO A 24 -19.462 -0.225 2.157 1.00 0.00 C ATOM 50 HA PRO A 24 -17.283 -1.925 0.653 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.817 0.372 2.474 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.586 0.262 0.725 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.585 1.649 1.684 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.851 0.573 0.292 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.395 0.056 3.196 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.452 -0.160 1.796 1.00 0.00 H ATOM 57 N ASP A 25 -15.327 -2.120 2.384 1.00 0.00 N ATOM 58 CA ASP A 25 -14.366 -2.597 3.340 1.00 0.00 C ATOM 59 C ASP A 25 -14.350 -1.628 4.501 1.00 0.00 C ATOM 60 O ASP A 25 -13.888 -1.936 5.599 1.00 0.00 O ATOM 61 CB ASP A 25 -12.996 -2.655 2.685 1.00 0.00 C ATOM 62 CG ASP A 25 -12.115 -3.749 3.257 1.00 0.00 C ATOM 63 OD1 ASP A 25 -12.317 -4.926 2.891 1.00 0.00 O ATOM 64 OD2 ASP A 25 -11.223 -3.428 4.070 1.00 0.00 O ATOM 65 H ASP A 25 -15.009 -1.767 1.528 1.00 0.00 H ATOM 66 HA ASP A 25 -14.655 -3.567 3.682 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.124 -2.827 1.629 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.508 -1.707 2.825 1.00 0.00 H ATOM 69 N LEU A 26 -14.851 -0.430 4.213 1.00 0.00 N ATOM 70 CA LEU A 26 -14.905 0.644 5.170 1.00 0.00 C ATOM 71 C LEU A 26 -13.494 1.120 5.491 1.00 0.00 C ATOM 72 O LEU A 26 -13.299 2.062 6.259 1.00 0.00 O ATOM 73 CB LEU A 26 -15.656 0.214 6.432 1.00 0.00 C ATOM 74 CG LEU A 26 -16.991 0.927 6.660 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.677 0.390 7.906 1.00 0.00 C ATOM 76 CD2 LEU A 26 -16.779 2.430 6.770 1.00 0.00 C ATOM 77 H LEU A 26 -15.178 -0.259 3.308 1.00 0.00 H ATOM 78 HA LEU A 26 -15.439 1.448 4.695 1.00 0.00 H ATOM 79 HB2 LEU A 26 -15.849 -0.847 6.364 1.00 0.00 H ATOM 80 HB3 LEU A 26 -15.024 0.396 7.287 1.00 0.00 H ATOM 81 HG LEU A 26 -17.640 0.741 5.814 1.00 0.00 H ATOM 82 HD11 LEU A 26 -18.230 1.186 8.383 1.00 0.00 H ATOM 83 HD12 LEU A 26 -16.934 0.008 8.590 1.00 0.00 H ATOM 84 HD13 LEU A 26 -18.354 -0.404 7.631 1.00 0.00 H ATOM 85 HD21 LEU A 26 -16.333 2.798 5.859 1.00 0.00 H ATOM 86 HD22 LEU A 26 -16.124 2.641 7.603 1.00 0.00 H ATOM 87 HD23 LEU A 26 -17.730 2.916 6.928 1.00 0.00 H ATOM 88 N SER A 27 -12.514 0.465 4.872 1.00 0.00 N ATOM 89 CA SER A 27 -11.122 0.812 5.056 1.00 0.00 C ATOM 90 C SER A 27 -10.347 0.740 3.741 1.00 0.00 C ATOM 91 O SER A 27 -9.125 0.891 3.738 1.00 0.00 O ATOM 92 CB SER A 27 -10.469 -0.094 6.086 1.00 0.00 C ATOM 93 OG SER A 27 -11.215 -0.122 7.291 1.00 0.00 O ATOM 94 H SER A 27 -12.739 -0.265 4.267 1.00 0.00 H ATOM 95 HA SER A 27 -11.088 1.820 5.416 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.410 -1.095 5.688 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.475 0.278 6.297 1.00 0.00 H ATOM 98 HG SER A 27 -10.889 -0.829 7.853 1.00 0.00 H ATOM 99 N GLU A 28 -11.044 0.528 2.618 1.00 0.00 N ATOM 100 CA GLU A 28 -10.378 0.466 1.322 1.00 0.00 C ATOM 101 C GLU A 28 -9.964 1.877 0.882 1.00 0.00 C ATOM 102 O GLU A 28 -10.105 2.261 -0.280 1.00 0.00 O ATOM 103 CB GLU A 28 -11.295 -0.166 0.269 1.00 0.00 C ATOM 104 CG GLU A 28 -11.187 -1.681 0.178 1.00 0.00 C ATOM 105 CD GLU A 28 -12.303 -2.294 -0.645 1.00 0.00 C ATOM 106 OE1 GLU A 28 -12.900 -1.569 -1.469 1.00 0.00 O ATOM 107 OE2 GLU A 28 -12.580 -3.499 -0.467 1.00 0.00 O ATOM 108 H GLU A 28 -12.012 0.422 2.659 1.00 0.00 H ATOM 109 HA GLU A 28 -9.490 -0.148 1.450 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.318 0.084 0.505 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.048 0.248 -0.698 1.00 0.00 H ATOM 112 HG2 GLU A 28 -10.243 -1.938 -0.281 1.00 0.00 H ATOM 113 HG3 GLU A 28 -11.227 -2.094 1.175 1.00 0.00 H ATOM 114 N ILE A 29 -9.441 2.617 1.845 1.00 0.00 N ATOM 115 CA ILE A 29 -8.956 3.980 1.694 1.00 0.00 C ATOM 116 C ILE A 29 -8.376 4.301 3.043 1.00 0.00 C ATOM 117 O ILE A 29 -8.700 5.280 3.716 1.00 0.00 O ATOM 118 CB ILE A 29 -10.060 4.986 1.309 1.00 0.00 C ATOM 119 CG1 ILE A 29 -9.491 6.406 1.240 1.00 0.00 C ATOM 120 CG2 ILE A 29 -11.211 4.916 2.302 1.00 0.00 C ATOM 121 CD1 ILE A 29 -9.682 7.067 -0.108 1.00 0.00 C ATOM 122 H ILE A 29 -9.352 2.216 2.734 1.00 0.00 H ATOM 123 HA ILE A 29 -8.163 3.978 0.961 1.00 0.00 H ATOM 124 HB ILE A 29 -10.441 4.711 0.337 1.00 0.00 H ATOM 125 HG12 ILE A 29 -9.979 7.021 1.981 1.00 0.00 H ATOM 126 HG13 ILE A 29 -8.431 6.374 1.447 1.00 0.00 H ATOM 127 HG21 ILE A 29 -11.729 5.863 2.320 1.00 0.00 H ATOM 128 HG22 ILE A 29 -10.825 4.699 3.287 1.00 0.00 H ATOM 129 HG23 ILE A 29 -11.896 4.136 2.005 1.00 0.00 H ATOM 130 HD11 ILE A 29 -8.741 7.082 -0.638 1.00 0.00 H ATOM 131 HD12 ILE A 29 -10.032 8.079 0.034 1.00 0.00 H ATOM 132 HD13 ILE A 29 -10.409 6.511 -0.682 1.00 0.00 H ATOM 133 N LYS A 30 -7.566 3.343 3.414 1.00 0.00 N ATOM 134 CA LYS A 30 -6.894 3.252 4.677 1.00 0.00 C ATOM 135 C LYS A 30 -5.966 2.061 4.559 1.00 0.00 C ATOM 136 O LYS A 30 -4.790 2.119 4.898 1.00 0.00 O ATOM 137 CB LYS A 30 -7.926 3.030 5.776 1.00 0.00 C ATOM 138 CG LYS A 30 -7.532 3.611 7.123 1.00 0.00 C ATOM 139 CD LYS A 30 -8.733 4.187 7.854 1.00 0.00 C ATOM 140 CE LYS A 30 -9.138 5.537 7.284 1.00 0.00 C ATOM 141 NZ LYS A 30 -10.590 5.807 7.470 1.00 0.00 N ATOM 142 H LYS A 30 -7.441 2.608 2.785 1.00 0.00 H ATOM 143 HA LYS A 30 -6.345 4.151 4.844 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.841 3.489 5.458 1.00 0.00 H ATOM 145 HB3 LYS A 30 -8.102 1.969 5.895 1.00 0.00 H ATOM 146 HG2 LYS A 30 -7.096 2.830 7.728 1.00 0.00 H ATOM 147 HG3 LYS A 30 -6.806 4.396 6.967 1.00 0.00 H ATOM 148 HD2 LYS A 30 -9.564 3.504 7.757 1.00 0.00 H ATOM 149 HD3 LYS A 30 -8.484 4.308 8.898 1.00 0.00 H ATOM 150 HE2 LYS A 30 -8.571 6.309 7.783 1.00 0.00 H ATOM 151 HE3 LYS A 30 -8.910 5.550 6.228 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -10.835 6.737 7.074 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -10.828 5.800 8.482 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -11.154 5.077 6.988 1.00 0.00 H ATOM 155 N LYS A 31 -6.540 1.005 3.978 1.00 0.00 N ATOM 156 CA LYS A 31 -5.858 -0.223 3.668 1.00 0.00 C ATOM 157 C LYS A 31 -4.973 0.046 2.465 1.00 0.00 C ATOM 158 O LYS A 31 -3.766 -0.174 2.495 1.00 0.00 O ATOM 159 CB LYS A 31 -6.897 -1.283 3.314 1.00 0.00 C ATOM 160 CG LYS A 31 -6.398 -2.705 3.455 1.00 0.00 C ATOM 161 CD LYS A 31 -6.694 -3.491 2.197 1.00 0.00 C ATOM 162 CE LYS A 31 -5.896 -2.963 1.015 1.00 0.00 C ATOM 163 NZ LYS A 31 -6.477 -3.397 -0.285 1.00 0.00 N ATOM 164 H LYS A 31 -7.463 1.082 3.698 1.00 0.00 H ATOM 165 HA LYS A 31 -5.268 -0.529 4.513 1.00 0.00 H ATOM 166 HB2 LYS A 31 -7.764 -1.155 3.945 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.200 -1.133 2.287 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.331 -2.692 3.622 1.00 0.00 H ATOM 169 HG3 LYS A 31 -6.895 -3.174 4.291 1.00 0.00 H ATOM 170 HD2 LYS A 31 -6.443 -4.527 2.360 1.00 0.00 H ATOM 171 HD3 LYS A 31 -7.747 -3.399 1.977 1.00 0.00 H ATOM 172 HE2 LYS A 31 -5.892 -1.881 1.054 1.00 0.00 H ATOM 173 HE3 LYS A 31 -4.883 -3.330 1.089 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -6.372 -2.642 -0.993 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -7.488 -3.612 -0.172 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -5.989 -4.250 -0.628 1.00 0.00 H ATOM 177 N GLU A 32 -5.602 0.595 1.426 1.00 0.00 N ATOM 178 CA GLU A 32 -4.899 0.987 0.206 1.00 0.00 C ATOM 179 C GLU A 32 -3.900 2.065 0.564 1.00 0.00 C ATOM 180 O GLU A 32 -2.862 2.228 -0.077 1.00 0.00 O ATOM 181 CB GLU A 32 -5.867 1.532 -0.846 1.00 0.00 C ATOM 182 CG GLU A 32 -7.285 1.059 -0.664 1.00 0.00 C ATOM 183 CD GLU A 32 -7.944 0.640 -1.964 1.00 0.00 C ATOM 184 OE1 GLU A 32 -7.541 1.157 -3.027 1.00 0.00 O ATOM 185 OE2 GLU A 32 -8.862 -0.206 -1.918 1.00 0.00 O ATOM 186 H GLU A 32 -6.556 0.779 1.504 1.00 0.00 H ATOM 187 HA GLU A 32 -4.389 0.128 -0.184 1.00 0.00 H ATOM 188 HB2 GLU A 32 -5.865 2.611 -0.806 1.00 0.00 H ATOM 189 HB3 GLU A 32 -5.532 1.227 -1.813 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.282 0.222 0.014 1.00 0.00 H ATOM 191 HG3 GLU A 32 -7.843 1.861 -0.233 1.00 0.00 H ATOM 192 N TYR A 33 -4.225 2.765 1.641 1.00 0.00 N ATOM 193 CA TYR A 33 -3.380 3.807 2.178 1.00 0.00 C ATOM 194 C TYR A 33 -2.340 3.140 3.034 1.00 0.00 C ATOM 195 O TYR A 33 -1.235 3.640 3.240 1.00 0.00 O ATOM 196 CB TYR A 33 -4.229 4.760 3.001 1.00 0.00 C ATOM 197 CG TYR A 33 -3.485 5.409 4.135 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.603 6.448 3.901 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.666 4.973 5.434 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.916 7.046 4.940 1.00 0.00 C ATOM 201 CE2 TYR A 33 -2.985 5.561 6.484 1.00 0.00 C ATOM 202 CZ TYR A 33 -2.111 6.599 6.231 1.00 0.00 C ATOM 203 OH TYR A 33 -1.430 7.190 7.271 1.00 0.00 O ATOM 204 H TYR A 33 -5.054 2.535 2.126 1.00 0.00 H ATOM 205 HA TYR A 33 -2.902 4.329 1.380 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.610 5.540 2.361 1.00 0.00 H ATOM 207 HB3 TYR A 33 -5.056 4.204 3.419 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.456 6.787 2.885 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.349 4.154 5.617 1.00 0.00 H ATOM 210 HE1 TYR A 33 -1.231 7.857 4.739 1.00 0.00 H ATOM 211 HE2 TYR A 33 -3.139 5.209 7.493 1.00 0.00 H ATOM 212 HH TYR A 33 -0.536 7.399 6.991 1.00 0.00 H ATOM 213 N ASN A 34 -2.733 1.980 3.509 1.00 0.00 N ATOM 214 CA ASN A 34 -1.906 1.162 4.327 1.00 0.00 C ATOM 215 C ASN A 34 -1.018 0.298 3.469 1.00 0.00 C ATOM 216 O ASN A 34 -0.061 -0.311 3.947 1.00 0.00 O ATOM 217 CB ASN A 34 -2.781 0.282 5.197 1.00 0.00 C ATOM 218 CG ASN A 34 -2.192 0.039 6.572 1.00 0.00 C ATOM 219 OD1 ASN A 34 -2.850 0.259 7.590 1.00 0.00 O ATOM 220 ND2 ASN A 34 -0.945 -0.417 6.610 1.00 0.00 N ATOM 221 H ASN A 34 -3.620 1.659 3.284 1.00 0.00 H ATOM 222 HA ASN A 34 -1.319 1.795 4.920 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.751 0.744 5.307 1.00 0.00 H ATOM 224 HB3 ASN A 34 -2.898 -0.660 4.697 1.00 0.00 H ATOM 225 HD21 ASN A 34 -0.482 -0.569 5.760 1.00 0.00 H ATOM 226 HD22 ASN A 34 -0.540 -0.584 7.487 1.00 0.00 H ATOM 227 N VAL A 35 -1.363 0.230 2.198 1.00 0.00 N ATOM 228 CA VAL A 35 -0.621 -0.581 1.270 1.00 0.00 C ATOM 229 C VAL A 35 0.223 0.256 0.330 1.00 0.00 C ATOM 230 O VAL A 35 1.276 -0.175 -0.112 1.00 0.00 O ATOM 231 CB VAL A 35 -1.547 -1.487 0.445 1.00 0.00 C ATOM 232 CG1 VAL A 35 -0.737 -2.431 -0.432 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.490 -2.264 1.353 1.00 0.00 C ATOM 234 H VAL A 35 -2.145 0.725 1.890 1.00 0.00 H ATOM 235 HA VAL A 35 0.017 -1.192 1.855 1.00 0.00 H ATOM 236 HB VAL A 35 -2.139 -0.855 -0.196 1.00 0.00 H ATOM 237 HG11 VAL A 35 -1.354 -3.268 -0.725 1.00 0.00 H ATOM 238 HG12 VAL A 35 0.119 -2.790 0.120 1.00 0.00 H ATOM 239 HG13 VAL A 35 -0.402 -1.905 -1.314 1.00 0.00 H ATOM 240 HG21 VAL A 35 -3.505 -1.946 1.172 1.00 0.00 H ATOM 241 HG22 VAL A 35 -2.233 -2.078 2.385 1.00 0.00 H ATOM 242 HG23 VAL A 35 -2.402 -3.321 1.146 1.00 0.00 H ATOM 243 N LYS A 36 -0.247 1.449 0.033 1.00 0.00 N ATOM 244 CA LYS A 36 0.455 2.353 -0.846 1.00 0.00 C ATOM 245 C LYS A 36 1.824 2.667 -0.288 1.00 0.00 C ATOM 246 O LYS A 36 2.768 2.947 -1.021 1.00 0.00 O ATOM 247 CB LYS A 36 -0.333 3.636 -1.000 1.00 0.00 C ATOM 248 CG LYS A 36 -0.692 4.263 0.330 1.00 0.00 C ATOM 249 CD LYS A 36 0.420 5.164 0.846 1.00 0.00 C ATOM 250 CE LYS A 36 0.018 6.631 0.807 1.00 0.00 C ATOM 251 NZ LYS A 36 0.347 7.332 2.079 1.00 0.00 N ATOM 252 H LYS A 36 -1.078 1.730 0.416 1.00 0.00 H ATOM 253 HA LYS A 36 0.543 1.878 -1.788 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.249 4.345 -1.571 1.00 0.00 H ATOM 255 HB3 LYS A 36 -1.240 3.414 -1.526 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.590 4.846 0.209 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.863 3.470 1.047 1.00 0.00 H ATOM 258 HD2 LYS A 36 0.645 4.890 1.866 1.00 0.00 H ATOM 259 HD3 LYS A 36 1.297 5.025 0.232 1.00 0.00 H ATOM 260 HE2 LYS A 36 0.542 7.113 -0.004 1.00 0.00 H ATOM 261 HE3 LYS A 36 -1.047 6.696 0.635 1.00 0.00 H ATOM 262 HZ1 LYS A 36 -0.498 7.391 2.683 1.00 0.00 H ATOM 263 HZ2 LYS A 36 0.685 8.294 1.880 1.00 0.00 H ATOM 264 HZ3 LYS A 36 1.090 6.814 2.591 1.00 0.00 H ATOM 265 N GLU A 37 1.903 2.602 1.028 1.00 0.00 N ATOM 266 CA GLU A 37 3.139 2.860 1.751 1.00 0.00 C ATOM 267 C GLU A 37 4.039 1.635 1.679 1.00 0.00 C ATOM 268 O GLU A 37 5.259 1.724 1.805 1.00 0.00 O ATOM 269 CB GLU A 37 2.844 3.211 3.211 1.00 0.00 C ATOM 270 CG GLU A 37 2.132 2.104 3.971 1.00 0.00 C ATOM 271 CD GLU A 37 3.081 1.263 4.802 1.00 0.00 C ATOM 272 OE1 GLU A 37 4.081 1.818 5.304 1.00 0.00 O ATOM 273 OE2 GLU A 37 2.824 0.050 4.952 1.00 0.00 O ATOM 274 H GLU A 37 1.100 2.355 1.523 1.00 0.00 H ATOM 275 HA GLU A 37 3.629 3.692 1.278 1.00 0.00 H ATOM 276 HB2 GLU A 37 3.776 3.422 3.714 1.00 0.00 H ATOM 277 HB3 GLU A 37 2.223 4.094 3.237 1.00 0.00 H ATOM 278 HG2 GLU A 37 1.400 2.550 4.629 1.00 0.00 H ATOM 279 HG3 GLU A 37 1.632 1.461 3.261 1.00 0.00 H ATOM 280 N LYS A 38 3.404 0.494 1.456 1.00 0.00 N ATOM 281 CA LYS A 38 4.076 -0.774 1.337 1.00 0.00 C ATOM 282 C LYS A 38 4.263 -1.109 -0.106 1.00 0.00 C ATOM 283 O LYS A 38 5.240 -1.731 -0.493 1.00 0.00 O ATOM 284 CB LYS A 38 3.250 -1.848 2.010 1.00 0.00 C ATOM 285 CG LYS A 38 3.812 -3.245 1.846 1.00 0.00 C ATOM 286 CD LYS A 38 2.845 -4.292 2.369 1.00 0.00 C ATOM 287 CE LYS A 38 2.895 -5.562 1.537 1.00 0.00 C ATOM 288 NZ LYS A 38 4.228 -6.221 1.608 1.00 0.00 N ATOM 289 H LYS A 38 2.445 0.508 1.354 1.00 0.00 H ATOM 290 HA LYS A 38 5.027 -0.698 1.798 1.00 0.00 H ATOM 291 HB2 LYS A 38 3.191 -1.617 3.049 1.00 0.00 H ATOM 292 HB3 LYS A 38 2.254 -1.833 1.592 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.987 -3.422 0.795 1.00 0.00 H ATOM 294 HG3 LYS A 38 4.742 -3.317 2.389 1.00 0.00 H ATOM 295 HD2 LYS A 38 3.106 -4.530 3.389 1.00 0.00 H ATOM 296 HD3 LYS A 38 1.843 -3.887 2.336 1.00 0.00 H ATOM 297 HE2 LYS A 38 2.145 -6.247 1.903 1.00 0.00 H ATOM 298 HE3 LYS A 38 2.681 -5.312 0.508 1.00 0.00 H ATOM 299 HZ1 LYS A 38 4.463 -6.653 0.691 1.00 0.00 H ATOM 300 HZ2 LYS A 38 4.223 -6.962 2.337 1.00 0.00 H ATOM 301 HZ3 LYS A 38 4.960 -5.521 1.847 1.00 0.00 H ATOM 302 N ASP A 39 3.335 -0.646 -0.900 1.00 0.00 N ATOM 303 CA ASP A 39 3.408 -0.852 -2.329 1.00 0.00 C ATOM 304 C ASP A 39 4.376 0.158 -2.916 1.00 0.00 C ATOM 305 O ASP A 39 4.480 0.318 -4.132 1.00 0.00 O ATOM 306 CB ASP A 39 2.034 -0.708 -2.960 1.00 0.00 C ATOM 307 CG ASP A 39 1.813 -1.677 -4.105 1.00 0.00 C ATOM 308 OD1 ASP A 39 1.796 -2.900 -3.852 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.657 -1.214 -5.254 1.00 0.00 O ATOM 310 H ASP A 39 2.596 -0.113 -0.509 1.00 0.00 H ATOM 311 HA ASP A 39 3.784 -1.840 -2.509 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.280 -0.885 -2.210 1.00 0.00 H ATOM 313 HB3 ASP A 39 1.935 0.291 -3.333 1.00 0.00 H ATOM 314 N GLN A 40 5.073 0.851 -2.018 1.00 0.00 N ATOM 315 CA GLN A 40 6.023 1.863 -2.401 1.00 0.00 C ATOM 316 C GLN A 40 7.379 1.676 -1.715 1.00 0.00 C ATOM 317 O GLN A 40 8.409 2.081 -2.252 1.00 0.00 O ATOM 318 CB GLN A 40 5.438 3.240 -2.095 1.00 0.00 C ATOM 319 CG GLN A 40 5.531 3.659 -0.634 1.00 0.00 C ATOM 320 CD GLN A 40 5.911 5.117 -0.470 1.00 0.00 C ATOM 321 OE1 GLN A 40 6.955 5.557 -0.953 1.00 0.00 O ATOM 322 NE2 GLN A 40 5.062 5.877 0.213 1.00 0.00 N ATOM 323 H GLN A 40 4.925 0.682 -1.077 1.00 0.00 H ATOM 324 HA GLN A 40 6.157 1.775 -3.453 1.00 0.00 H ATOM 325 HB2 GLN A 40 5.946 3.978 -2.693 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.395 3.222 -2.367 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.570 3.500 -0.171 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.272 3.051 -0.139 1.00 0.00 H ATOM 329 HE21 GLN A 40 4.250 5.459 0.569 1.00 0.00 H ATOM 330 HE22 GLN A 40 5.283 6.824 0.334 1.00 0.00 H ATOM 331 N VAL A 41 7.380 1.070 -0.528 1.00 0.00 N ATOM 332 CA VAL A 41 8.623 0.851 0.203 1.00 0.00 C ATOM 333 C VAL A 41 9.400 -0.313 -0.381 1.00 0.00 C ATOM 334 O VAL A 41 10.604 -0.212 -0.602 1.00 0.00 O ATOM 335 CB VAL A 41 8.374 0.623 1.702 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.621 0.090 2.398 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.900 1.908 2.364 1.00 0.00 C ATOM 338 H VAL A 41 6.534 0.769 -0.138 1.00 0.00 H ATOM 339 HA VAL A 41 9.215 1.729 0.095 1.00 0.00 H ATOM 340 HB VAL A 41 7.599 -0.106 1.795 1.00 0.00 H ATOM 341 HG11 VAL A 41 9.605 -0.990 2.387 1.00 0.00 H ATOM 342 HG12 VAL A 41 9.640 0.439 3.420 1.00 0.00 H ATOM 343 HG13 VAL A 41 10.500 0.443 1.881 1.00 0.00 H ATOM 344 HG21 VAL A 41 7.251 1.668 3.193 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.359 2.505 1.645 1.00 0.00 H ATOM 346 HG23 VAL A 41 8.753 2.464 2.724 1.00 0.00 H ATOM 347 N GLU A 42 8.706 -1.412 -0.641 1.00 0.00 N ATOM 348 CA GLU A 42 9.347 -2.596 -1.231 1.00 0.00 C ATOM 349 C GLU A 42 10.290 -2.158 -2.350 1.00 0.00 C ATOM 350 O GLU A 42 11.340 -2.761 -2.573 1.00 0.00 O ATOM 351 CB GLU A 42 8.329 -3.615 -1.789 1.00 0.00 C ATOM 352 CG GLU A 42 6.860 -3.223 -1.672 1.00 0.00 C ATOM 353 CD GLU A 42 5.969 -4.050 -2.579 1.00 0.00 C ATOM 354 OE1 GLU A 42 5.650 -5.200 -2.210 1.00 0.00 O ATOM 355 OE2 GLU A 42 5.590 -3.547 -3.658 1.00 0.00 O ATOM 356 H GLU A 42 7.755 -1.418 -0.438 1.00 0.00 H ATOM 357 HA GLU A 42 9.933 -3.070 -0.455 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.543 -3.774 -2.835 1.00 0.00 H ATOM 359 HB3 GLU A 42 8.467 -4.551 -1.267 1.00 0.00 H ATOM 360 HG2 GLU A 42 6.541 -3.374 -0.654 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.741 -2.181 -1.934 1.00 0.00 H ATOM 362 N ASP A 43 9.905 -1.081 -3.029 1.00 0.00 N ATOM 363 CA ASP A 43 10.700 -0.514 -4.110 1.00 0.00 C ATOM 364 C ASP A 43 12.063 -0.115 -3.604 1.00 0.00 C ATOM 365 O ASP A 43 13.081 -0.338 -4.254 1.00 0.00 O ATOM 366 CB ASP A 43 10.001 0.718 -4.673 1.00 0.00 C ATOM 367 CG ASP A 43 9.364 0.465 -6.026 1.00 0.00 C ATOM 368 OD1 ASP A 43 10.092 0.493 -7.040 1.00 0.00 O ATOM 369 OD2 ASP A 43 8.136 0.239 -6.071 1.00 0.00 O ATOM 370 H ASP A 43 9.064 -0.642 -2.785 1.00 0.00 H ATOM 371 HA ASP A 43 10.815 -1.250 -4.874 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.236 1.025 -3.983 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.717 1.518 -4.772 1.00 0.00 H ATOM 374 N LEU A 44 12.063 0.485 -2.436 1.00 0.00 N ATOM 375 CA LEU A 44 13.284 0.938 -1.820 1.00 0.00 C ATOM 376 C LEU A 44 14.113 -0.224 -1.287 1.00 0.00 C ATOM 377 O LEU A 44 14.974 -0.057 -0.423 1.00 0.00 O ATOM 378 CB LEU A 44 12.984 1.960 -0.736 1.00 0.00 C ATOM 379 CG LEU A 44 12.726 3.355 -1.293 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.324 3.829 -0.938 1.00 0.00 C ATOM 381 CD2 LEU A 44 13.772 4.340 -0.792 1.00 0.00 C ATOM 382 H LEU A 44 11.220 0.631 -1.988 1.00 0.00 H ATOM 383 HA LEU A 44 13.837 1.420 -2.598 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.110 1.634 -0.186 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.825 2.009 -0.061 1.00 0.00 H ATOM 386 HG LEU A 44 12.801 3.304 -2.375 1.00 0.00 H ATOM 387 HD11 LEU A 44 10.649 3.593 -1.746 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.335 4.897 -0.777 1.00 0.00 H ATOM 389 HD13 LEU A 44 10.994 3.333 -0.037 1.00 0.00 H ATOM 390 HD21 LEU A 44 14.026 5.029 -1.584 1.00 0.00 H ATOM 391 HD22 LEU A 44 14.656 3.801 -0.486 1.00 0.00 H ATOM 392 HD23 LEU A 44 13.376 4.889 0.050 1.00 0.00 H ATOM 393 N ASN A 45 13.860 -1.391 -1.851 1.00 0.00 N ATOM 394 CA ASN A 45 14.575 -2.607 -1.509 1.00 0.00 C ATOM 395 C ASN A 45 14.761 -3.437 -2.773 1.00 0.00 C ATOM 396 O ASN A 45 15.803 -4.056 -2.983 1.00 0.00 O ATOM 397 CB ASN A 45 13.809 -3.397 -0.449 1.00 0.00 C ATOM 398 CG ASN A 45 14.471 -3.332 0.914 1.00 0.00 C ATOM 399 OD1 ASN A 45 14.284 -2.373 1.663 1.00 0.00 O ATOM 400 ND2 ASN A 45 15.251 -4.355 1.242 1.00 0.00 N ATOM 401 H ASN A 45 13.178 -1.431 -2.542 1.00 0.00 H ATOM 402 HA ASN A 45 15.549 -2.327 -1.131 1.00 0.00 H ATOM 403 HB2 ASN A 45 12.810 -2.990 -0.364 1.00 0.00 H ATOM 404 HB3 ASN A 45 13.747 -4.431 -0.752 1.00 0.00 H ATOM 405 HD21 ASN A 45 15.354 -5.085 0.595 1.00 0.00 H ATOM 406 HD22 ASN A 45 15.692 -4.340 2.117 1.00 0.00 H ATOM 407 N LEU A 46 13.744 -3.402 -3.629 1.00 0.00 N ATOM 408 CA LEU A 46 13.777 -4.101 -4.900 1.00 0.00 C ATOM 409 C LEU A 46 13.619 -3.085 -6.018 1.00 0.00 C ATOM 410 O LEU A 46 12.864 -3.279 -6.971 1.00 0.00 O ATOM 411 CB LEU A 46 12.676 -5.161 -4.969 1.00 0.00 C ATOM 412 CG LEU A 46 13.151 -6.563 -5.352 1.00 0.00 C ATOM 413 CD1 LEU A 46 12.094 -7.599 -5.001 1.00 0.00 C ATOM 414 CD2 LEU A 46 13.489 -6.625 -6.834 1.00 0.00 C ATOM 415 H LEU A 46 12.957 -2.864 -3.409 1.00 0.00 H ATOM 416 HA LEU A 46 14.743 -4.569 -4.994 1.00 0.00 H ATOM 417 HB2 LEU A 46 12.200 -5.215 -4.002 1.00 0.00 H ATOM 418 HB3 LEU A 46 11.943 -4.843 -5.695 1.00 0.00 H ATOM 419 HG LEU A 46 14.046 -6.798 -4.794 1.00 0.00 H ATOM 420 HD11 LEU A 46 11.440 -7.202 -4.239 1.00 0.00 H ATOM 421 HD12 LEU A 46 12.574 -8.493 -4.634 1.00 0.00 H ATOM 422 HD13 LEU A 46 11.516 -7.837 -5.883 1.00 0.00 H ATOM 423 HD21 LEU A 46 14.320 -7.299 -6.986 1.00 0.00 H ATOM 424 HD22 LEU A 46 13.757 -5.638 -7.183 1.00 0.00 H ATOM 425 HD23 LEU A 46 12.631 -6.981 -7.385 1.00 0.00 H ATOM 426 N ASP A 47 14.355 -1.995 -5.868 1.00 0.00 N ATOM 427 CA ASP A 47 14.350 -0.902 -6.818 1.00 0.00 C ATOM 428 C ASP A 47 15.245 0.239 -6.340 1.00 0.00 C ATOM 429 O ASP A 47 15.808 0.978 -7.146 1.00 0.00 O ATOM 430 CB ASP A 47 12.932 -0.382 -7.042 1.00 0.00 C ATOM 431 CG ASP A 47 12.295 -0.950 -8.296 1.00 0.00 C ATOM 432 OD1 ASP A 47 12.830 -0.703 -9.397 1.00 0.00 O ATOM 433 OD2 ASP A 47 11.263 -1.642 -8.176 1.00 0.00 O ATOM 434 H ASP A 47 14.924 -1.931 -5.091 1.00 0.00 H ATOM 435 HA ASP A 47 14.740 -1.284 -7.737 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.322 -0.653 -6.195 1.00 0.00 H ATOM 437 HB3 ASP A 47 12.961 0.695 -7.128 1.00 0.00 H ATOM 438 N SER A 48 15.374 0.379 -5.024 1.00 0.00 N ATOM 439 CA SER A 48 16.207 1.435 -4.455 1.00 0.00 C ATOM 440 C SER A 48 17.649 1.230 -4.867 1.00 0.00 C ATOM 441 O SER A 48 18.353 2.173 -5.227 1.00 0.00 O ATOM 442 CB SER A 48 16.131 1.451 -2.931 1.00 0.00 C ATOM 443 OG SER A 48 15.479 2.620 -2.462 1.00 0.00 O ATOM 444 H SER A 48 14.904 -0.239 -4.430 1.00 0.00 H ATOM 445 HA SER A 48 15.849 2.375 -4.842 1.00 0.00 H ATOM 446 HB2 SER A 48 15.589 0.587 -2.597 1.00 0.00 H ATOM 447 HB3 SER A 48 17.130 1.426 -2.521 1.00 0.00 H ATOM 448 HG SER A 48 16.011 3.390 -2.675 1.00 0.00 H ATOM 449 N LEU A 49 18.072 -0.027 -4.823 1.00 0.00 N ATOM 450 CA LEU A 49 19.432 -0.385 -5.206 1.00 0.00 C ATOM 451 C LEU A 49 19.520 -0.540 -6.722 1.00 0.00 C ATOM 452 O LEU A 49 20.467 -1.113 -7.260 1.00 0.00 O ATOM 453 CB LEU A 49 19.853 -1.671 -4.489 1.00 0.00 C ATOM 454 CG LEU A 49 19.654 -2.966 -5.283 1.00 0.00 C ATOM 455 CD1 LEU A 49 20.977 -3.453 -5.853 1.00 0.00 C ATOM 456 CD2 LEU A 49 19.020 -4.038 -4.408 1.00 0.00 C ATOM 457 H LEU A 49 17.443 -0.736 -4.539 1.00 0.00 H ATOM 458 HA LEU A 49 20.078 0.421 -4.907 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.898 -1.588 -4.229 1.00 0.00 H ATOM 460 HB3 LEU A 49 19.276 -1.745 -3.577 1.00 0.00 H ATOM 461 HG LEU A 49 18.986 -2.769 -6.109 1.00 0.00 H ATOM 462 HD11 LEU A 49 21.663 -2.623 -5.932 1.00 0.00 H ATOM 463 HD12 LEU A 49 20.812 -3.878 -6.833 1.00 0.00 H ATOM 464 HD13 LEU A 49 21.395 -4.205 -5.201 1.00 0.00 H ATOM 465 HD21 LEU A 49 18.968 -4.967 -4.958 1.00 0.00 H ATOM 466 HD22 LEU A 49 18.024 -3.731 -4.126 1.00 0.00 H ATOM 467 HD23 LEU A 49 19.619 -4.178 -3.521 1.00 0.00 H ATOM 468 N TRP A 50 18.501 -0.021 -7.382 1.00 0.00 N ATOM 469 CA TRP A 50 18.376 -0.063 -8.825 1.00 0.00 C ATOM 470 C TRP A 50 18.355 1.353 -9.387 1.00 0.00 C ATOM 471 O TRP A 50 18.469 1.567 -10.594 1.00 0.00 O ATOM 472 CB TRP A 50 17.073 -0.773 -9.190 1.00 0.00 C ATOM 473 CG TRP A 50 16.848 -2.047 -8.434 1.00 0.00 C ATOM 474 CD1 TRP A 50 16.903 -2.218 -7.082 1.00 0.00 C ATOM 475 CD2 TRP A 50 16.510 -3.321 -8.985 1.00 0.00 C ATOM 476 NE1 TRP A 50 16.643 -3.528 -6.761 1.00 0.00 N ATOM 477 CE2 TRP A 50 16.398 -4.226 -7.914 1.00 0.00 C ATOM 478 CE3 TRP A 50 16.300 -3.781 -10.282 1.00 0.00 C ATOM 479 CZ2 TRP A 50 16.083 -5.569 -8.106 1.00 0.00 C ATOM 480 CZ3 TRP A 50 15.986 -5.114 -10.474 1.00 0.00 C ATOM 481 CH2 TRP A 50 15.881 -5.995 -9.390 1.00 0.00 C ATOM 482 H TRP A 50 17.793 0.408 -6.872 1.00 0.00 H ATOM 483 HA TRP A 50 19.212 -0.605 -9.229 1.00 0.00 H ATOM 484 HB2 TRP A 50 16.249 -0.111 -8.965 1.00 0.00 H ATOM 485 HB3 TRP A 50 17.073 -1.000 -10.244 1.00 0.00 H ATOM 486 HD1 TRP A 50 17.125 -1.426 -6.380 1.00 0.00 H ATOM 487 HE1 TRP A 50 16.634 -3.902 -5.854 1.00 0.00 H ATOM 488 HE3 TRP A 50 16.372 -3.113 -11.124 1.00 0.00 H ATOM 489 HZ2 TRP A 50 15.998 -6.260 -7.280 1.00 0.00 H ATOM 490 HZ3 TRP A 50 15.820 -5.488 -11.474 1.00 0.00 H ATOM 491 HH2 TRP A 50 15.634 -7.028 -9.586 1.00 0.00 H ATOM 492 N GLU A 51 18.185 2.310 -8.485 1.00 0.00 N ATOM 493 CA GLU A 51 18.116 3.716 -8.831 1.00 0.00 C ATOM 494 C GLU A 51 19.504 4.284 -9.122 1.00 0.00 C ATOM 495 O GLU A 51 20.498 3.677 -8.672 1.00 0.00 O ATOM 496 CB GLU A 51 17.450 4.462 -7.673 1.00 0.00 C ATOM 497 CG GLU A 51 18.389 4.774 -6.520 1.00 0.00 C ATOM 498 CD GLU A 51 18.810 6.231 -6.487 1.00 0.00 C ATOM 499 OE1 GLU A 51 19.594 6.643 -7.368 1.00 0.00 O ATOM 500 OE2 GLU A 51 18.357 6.959 -5.579 1.00 0.00 O ATOM 501 OXT GLU A 51 19.583 5.332 -9.798 1.00 0.00 O ATOM 502 H GLU A 51 18.089 2.058 -7.547 1.00 0.00 H ATOM 503 HA GLU A 51 17.503 3.815 -9.713 1.00 0.00 H ATOM 504 HB2 GLU A 51 17.037 5.387 -8.038 1.00 0.00 H ATOM 505 HB3 GLU A 51 16.648 3.845 -7.290 1.00 0.00 H ATOM 506 HG2 GLU A 51 17.890 4.537 -5.593 1.00 0.00 H ATOM 507 HG3 GLU A 51 19.272 4.160 -6.619 1.00 0.00 H TER 508 GLU A 51