ATOM 1 N VAL A 1 -5.485 -8.744 -3.803 1.00 0.00 N ATOM 2 CA VAL A 1 -4.986 -7.354 -3.838 1.00 0.00 C ATOM 3 C VAL A 1 -3.469 -7.327 -3.722 1.00 0.00 C ATOM 4 O VAL A 1 -2.820 -8.373 -3.654 1.00 0.00 O ATOM 5 CB VAL A 1 -5.603 -6.486 -2.716 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.066 -6.190 -3.010 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.461 -7.172 -1.368 1.00 0.00 C ATOM 8 H1 VAL A 1 -5.098 -9.277 -4.607 1.00 0.00 H ATOM 9 H2 VAL A 1 -6.521 -8.756 -3.863 1.00 0.00 H ATOM 10 H3 VAL A 1 -5.188 -9.209 -2.921 1.00 0.00 H ATOM 11 HA VAL A 1 -5.263 -6.922 -4.790 1.00 0.00 H ATOM 12 HB VAL A 1 -5.072 -5.547 -2.677 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.432 -5.445 -2.315 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.645 -7.096 -2.902 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.163 -5.819 -4.020 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.415 -7.335 -1.155 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.976 -8.120 -1.390 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.891 -6.548 -0.599 1.00 0.00 H ATOM 19 N GLY A 2 -2.910 -6.130 -3.703 1.00 0.00 N ATOM 20 CA GLY A 2 -1.473 -5.983 -3.670 1.00 0.00 C ATOM 21 C GLY A 2 -0.966 -5.398 -4.963 1.00 0.00 C ATOM 22 O GLY A 2 -0.922 -6.081 -5.986 1.00 0.00 O ATOM 23 H GLY A 2 -3.480 -5.334 -3.737 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.204 -5.328 -2.854 1.00 0.00 H ATOM 25 HA3 GLY A 2 -1.022 -6.947 -3.516 1.00 0.00 H ATOM 26 N ILE A 3 -0.579 -4.137 -4.920 1.00 0.00 N ATOM 27 CA ILE A 3 -0.264 -3.400 -6.132 1.00 0.00 C ATOM 28 C ILE A 3 1.205 -3.535 -6.505 1.00 0.00 C ATOM 29 O ILE A 3 1.996 -4.158 -5.790 1.00 0.00 O ATOM 30 CB ILE A 3 -0.586 -1.903 -5.965 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.440 -1.256 -5.032 1.00 0.00 C ATOM 32 CG2 ILE A 3 -2.001 -1.723 -5.429 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.229 0.221 -4.811 1.00 0.00 C ATOM 34 H ILE A 3 -0.490 -3.691 -4.047 1.00 0.00 H ATOM 35 HA ILE A 3 -0.871 -3.791 -6.935 1.00 0.00 H ATOM 36 HB ILE A 3 -0.529 -1.433 -6.935 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.392 -1.743 -4.073 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.427 -1.392 -5.448 1.00 0.00 H ATOM 39 HG21 ILE A 3 -2.204 -0.670 -5.295 1.00 0.00 H ATOM 40 HG22 ILE A 3 -2.094 -2.230 -4.480 1.00 0.00 H ATOM 41 HG23 ILE A 3 -2.708 -2.138 -6.131 1.00 0.00 H ATOM 42 HD11 ILE A 3 -0.658 0.364 -4.225 1.00 0.00 H ATOM 43 HD12 ILE A 3 0.116 0.717 -5.762 1.00 0.00 H ATOM 44 HD13 ILE A 3 1.078 0.632 -4.286 1.00 0.00 H ATOM 45 N ASN A 4 1.557 -2.913 -7.615 1.00 0.00 N ATOM 46 CA ASN A 4 2.927 -2.897 -8.095 1.00 0.00 C ATOM 47 C ASN A 4 3.529 -1.539 -7.797 1.00 0.00 C ATOM 48 O ASN A 4 3.194 -0.541 -8.440 1.00 0.00 O ATOM 49 CB ASN A 4 2.986 -3.186 -9.597 1.00 0.00 C ATOM 50 CG ASN A 4 4.397 -3.097 -10.154 1.00 0.00 C ATOM 51 OD1 ASN A 4 4.836 -2.038 -10.608 1.00 0.00 O ATOM 52 ND2 ASN A 4 5.114 -4.209 -10.126 1.00 0.00 N ATOM 53 H ASN A 4 0.874 -2.413 -8.111 1.00 0.00 H ATOM 54 HA ASN A 4 3.480 -3.655 -7.560 1.00 0.00 H ATOM 55 HB2 ASN A 4 2.610 -4.182 -9.780 1.00 0.00 H ATOM 56 HB3 ASN A 4 2.366 -2.473 -10.119 1.00 0.00 H ATOM 57 HD21 ASN A 4 4.701 -5.019 -9.753 1.00 0.00 H ATOM 58 HD22 ASN A 4 6.028 -4.181 -10.477 1.00 0.00 H ATOM 59 N VAL A 5 4.396 -1.500 -6.805 1.00 0.00 N ATOM 60 CA VAL A 5 4.933 -0.248 -6.317 1.00 0.00 C ATOM 61 C VAL A 5 6.254 -0.510 -5.597 1.00 0.00 C ATOM 62 O VAL A 5 6.737 -1.643 -5.574 1.00 0.00 O ATOM 63 CB VAL A 5 3.920 0.429 -5.359 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.029 -0.149 -3.963 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.089 1.943 -5.344 1.00 0.00 C ATOM 66 H VAL A 5 4.697 -2.340 -6.395 1.00 0.00 H ATOM 67 HA VAL A 5 5.105 0.404 -7.160 1.00 0.00 H ATOM 68 HB VAL A 5 2.921 0.210 -5.718 1.00 0.00 H ATOM 69 HG11 VAL A 5 3.331 0.350 -3.315 1.00 0.00 H ATOM 70 HG12 VAL A 5 5.033 -0.003 -3.590 1.00 0.00 H ATOM 71 HG13 VAL A 5 3.806 -1.206 -3.991 1.00 0.00 H ATOM 72 HG21 VAL A 5 3.276 2.390 -4.790 1.00 0.00 H ATOM 73 HG22 VAL A 5 4.082 2.317 -6.357 1.00 0.00 H ATOM 74 HG23 VAL A 5 5.025 2.198 -4.874 1.00 0.00 H ATOM 75 N ASP A 6 6.833 0.527 -5.018 1.00 0.00 N ATOM 76 CA ASP A 6 8.069 0.390 -4.267 1.00 0.00 C ATOM 77 C ASP A 6 7.958 1.111 -2.939 1.00 0.00 C ATOM 78 O ASP A 6 7.967 2.341 -2.877 1.00 0.00 O ATOM 79 CB ASP A 6 9.263 0.943 -5.034 1.00 0.00 C ATOM 80 CG ASP A 6 9.586 0.158 -6.290 1.00 0.00 C ATOM 81 OD1 ASP A 6 8.919 0.372 -7.323 1.00 0.00 O ATOM 82 OD2 ASP A 6 10.515 -0.676 -6.253 1.00 0.00 O ATOM 83 H ASP A 6 6.404 1.404 -5.078 1.00 0.00 H ATOM 84 HA ASP A 6 8.227 -0.660 -4.080 1.00 0.00 H ATOM 85 HB2 ASP A 6 9.056 1.962 -5.309 1.00 0.00 H ATOM 86 HB3 ASP A 6 10.126 0.919 -4.387 1.00 0.00 H ATOM 87 N CYS A 7 7.825 0.340 -1.889 1.00 0.00 N ATOM 88 CA CYS A 7 7.727 0.884 -0.547 1.00 0.00 C ATOM 89 C CYS A 7 9.087 0.956 0.115 1.00 0.00 C ATOM 90 O CYS A 7 9.813 -0.034 0.187 1.00 0.00 O ATOM 91 CB CYS A 7 6.785 0.053 0.322 1.00 0.00 C ATOM 92 SG CYS A 7 6.955 -1.749 0.106 1.00 0.00 S ATOM 93 H CYS A 7 7.830 -0.629 -2.016 1.00 0.00 H ATOM 94 HA CYS A 7 7.331 1.884 -0.627 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.990 0.273 1.360 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.772 0.326 0.104 1.00 0.00 H ATOM 97 N LYS A 8 9.443 2.136 0.585 1.00 0.00 N ATOM 98 CA LYS A 8 10.586 2.271 1.460 1.00 0.00 C ATOM 99 C LYS A 8 10.201 1.752 2.840 1.00 0.00 C ATOM 100 O LYS A 8 11.049 1.370 3.645 1.00 0.00 O ATOM 101 CB LYS A 8 11.023 3.734 1.557 1.00 0.00 C ATOM 102 CG LYS A 8 12.301 3.921 2.348 1.00 0.00 C ATOM 103 CD LYS A 8 13.480 3.245 1.665 1.00 0.00 C ATOM 104 CE LYS A 8 14.757 3.394 2.470 1.00 0.00 C ATOM 105 NZ LYS A 8 15.915 2.750 1.793 1.00 0.00 N ATOM 106 H LYS A 8 8.944 2.937 0.314 1.00 0.00 H ATOM 107 HA LYS A 8 11.393 1.673 1.064 1.00 0.00 H ATOM 108 HB2 LYS A 8 11.175 4.126 0.565 1.00 0.00 H ATOM 109 HB3 LYS A 8 10.242 4.300 2.042 1.00 0.00 H ATOM 110 HG2 LYS A 8 12.504 4.977 2.445 1.00 0.00 H ATOM 111 HG3 LYS A 8 12.160 3.484 3.325 1.00 0.00 H ATOM 112 HD2 LYS A 8 13.262 2.194 1.551 1.00 0.00 H ATOM 113 HD3 LYS A 8 13.623 3.692 0.692 1.00 0.00 H ATOM 114 HE2 LYS A 8 14.966 4.445 2.599 1.00 0.00 H ATOM 115 HE3 LYS A 8 14.615 2.935 3.437 1.00 0.00 H ATOM 116 HZ1 LYS A 8 16.777 2.881 2.359 1.00 0.00 H ATOM 117 HZ2 LYS A 8 16.063 3.175 0.856 1.00 0.00 H ATOM 118 HZ3 LYS A 8 15.742 1.730 1.675 1.00 0.00 H ATOM 119 N HIS A 9 8.894 1.743 3.084 1.00 0.00 N ATOM 120 CA HIS A 9 8.327 1.336 4.366 1.00 0.00 C ATOM 121 C HIS A 9 6.807 1.243 4.253 1.00 0.00 C ATOM 122 O HIS A 9 6.226 1.780 3.306 1.00 0.00 O ATOM 123 CB HIS A 9 8.733 2.315 5.485 1.00 0.00 C ATOM 124 CG HIS A 9 8.592 3.761 5.114 1.00 0.00 C ATOM 125 ND1 HIS A 9 9.614 4.484 4.546 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.538 4.605 5.194 1.00 0.00 C ATOM 127 CE1 HIS A 9 9.197 5.705 4.282 1.00 0.00 C ATOM 128 NE2 HIS A 9 7.941 5.807 4.668 1.00 0.00 N ATOM 129 H HIS A 9 8.283 2.004 2.362 1.00 0.00 H ATOM 130 HA HIS A 9 8.717 0.356 4.598 1.00 0.00 H ATOM 131 HB2 HIS A 9 8.115 2.133 6.348 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.766 2.138 5.746 1.00 0.00 H ATOM 133 HD1 HIS A 9 10.530 4.161 4.396 1.00 0.00 H ATOM 134 HD2 HIS A 9 6.560 4.376 5.597 1.00 0.00 H ATOM 135 HE1 HIS A 9 9.775 6.475 3.795 1.00 0.00 H ATOM 136 HE2 HIS A 9 7.432 6.647 4.714 1.00 0.00 H ATOM 137 N SER A 10 6.168 0.577 5.207 1.00 0.00 N ATOM 138 CA SER A 10 4.723 0.355 5.162 1.00 0.00 C ATOM 139 C SER A 10 3.944 1.662 5.299 1.00 0.00 C ATOM 140 O SER A 10 2.884 1.823 4.699 1.00 0.00 O ATOM 141 CB SER A 10 4.315 -0.623 6.262 1.00 0.00 C ATOM 142 OG SER A 10 4.960 -0.310 7.486 1.00 0.00 O ATOM 143 H SER A 10 6.680 0.226 5.973 1.00 0.00 H ATOM 144 HA SER A 10 4.486 -0.086 4.203 1.00 0.00 H ATOM 145 HB2 SER A 10 3.247 -0.571 6.409 1.00 0.00 H ATOM 146 HB3 SER A 10 4.590 -1.623 5.968 1.00 0.00 H ATOM 147 HG SER A 10 4.294 -0.167 8.172 1.00 0.00 H ATOM 148 N GLY A 11 4.489 2.594 6.071 1.00 0.00 N ATOM 149 CA GLY A 11 3.822 3.862 6.307 1.00 0.00 C ATOM 150 C GLY A 11 3.489 4.614 5.030 1.00 0.00 C ATOM 151 O GLY A 11 2.458 5.276 4.948 1.00 0.00 O ATOM 152 H GLY A 11 5.349 2.408 6.505 1.00 0.00 H ATOM 153 HA2 GLY A 11 2.906 3.676 6.847 1.00 0.00 H ATOM 154 HA3 GLY A 11 4.463 4.482 6.915 1.00 0.00 H ATOM 155 N GLN A 12 4.349 4.497 4.023 1.00 0.00 N ATOM 156 CA GLN A 12 4.149 5.226 2.771 1.00 0.00 C ATOM 157 C GLN A 12 3.336 4.392 1.788 1.00 0.00 C ATOM 158 O GLN A 12 3.029 4.839 0.688 1.00 0.00 O ATOM 159 CB GLN A 12 5.495 5.593 2.137 1.00 0.00 C ATOM 160 CG GLN A 12 6.092 4.483 1.284 1.00 0.00 C ATOM 161 CD GLN A 12 7.422 4.866 0.676 1.00 0.00 C ATOM 162 OE1 GLN A 12 8.203 5.594 1.278 1.00 0.00 O ATOM 163 NE2 GLN A 12 7.679 4.396 -0.532 1.00 0.00 N ATOM 164 H GLN A 12 5.120 3.903 4.117 1.00 0.00 H ATOM 165 HA GLN A 12 3.607 6.131 2.997 1.00 0.00 H ATOM 166 HB2 GLN A 12 5.359 6.463 1.513 1.00 0.00 H ATOM 167 HB3 GLN A 12 6.198 5.831 2.922 1.00 0.00 H ATOM 168 HG2 GLN A 12 6.235 3.609 1.901 1.00 0.00 H ATOM 169 HG3 GLN A 12 5.402 4.249 0.486 1.00 0.00 H ATOM 170 HE21 GLN A 12 7.004 3.831 -0.969 1.00 0.00 H ATOM 171 HE22 GLN A 12 8.532 4.646 -0.957 1.00 0.00 H ATOM 172 N CYS A 13 2.990 3.180 2.198 1.00 0.00 N ATOM 173 CA CYS A 13 2.327 2.225 1.318 1.00 0.00 C ATOM 174 C CYS A 13 0.840 2.543 1.219 1.00 0.00 C ATOM 175 O CYS A 13 0.150 2.105 0.298 1.00 0.00 O ATOM 176 CB CYS A 13 2.549 0.807 1.852 1.00 0.00 C ATOM 177 SG CYS A 13 1.784 -0.516 0.869 1.00 0.00 S ATOM 178 H CYS A 13 3.159 2.927 3.133 1.00 0.00 H ATOM 179 HA CYS A 13 2.771 2.309 0.338 1.00 0.00 H ATOM 180 HB2 CYS A 13 3.608 0.609 1.889 1.00 0.00 H ATOM 181 HB3 CYS A 13 2.146 0.745 2.852 1.00 0.00 H ATOM 182 N LEU A 14 0.368 3.344 2.161 1.00 0.00 N ATOM 183 CA LEU A 14 -1.028 3.746 2.204 1.00 0.00 C ATOM 184 C LEU A 14 -1.386 4.595 0.990 1.00 0.00 C ATOM 185 O LEU A 14 -2.379 4.338 0.315 1.00 0.00 O ATOM 186 CB LEU A 14 -1.311 4.537 3.485 1.00 0.00 C ATOM 187 CG LEU A 14 -1.521 3.719 4.764 1.00 0.00 C ATOM 188 CD1 LEU A 14 -0.328 2.827 5.041 1.00 0.00 C ATOM 189 CD2 LEU A 14 -1.763 4.649 5.937 1.00 0.00 C ATOM 190 H LEU A 14 0.980 3.679 2.847 1.00 0.00 H ATOM 191 HA LEU A 14 -1.632 2.852 2.200 1.00 0.00 H ATOM 192 HB2 LEU A 14 -0.485 5.209 3.652 1.00 0.00 H ATOM 193 HB3 LEU A 14 -2.192 5.125 3.321 1.00 0.00 H ATOM 194 HG LEU A 14 -2.392 3.091 4.647 1.00 0.00 H ATOM 195 HD11 LEU A 14 -0.090 2.277 4.146 1.00 0.00 H ATOM 196 HD12 LEU A 14 -0.568 2.139 5.837 1.00 0.00 H ATOM 197 HD13 LEU A 14 0.519 3.433 5.328 1.00 0.00 H ATOM 198 HD21 LEU A 14 -0.920 5.316 6.040 1.00 0.00 H ATOM 199 HD22 LEU A 14 -1.876 4.069 6.840 1.00 0.00 H ATOM 200 HD23 LEU A 14 -2.660 5.226 5.763 1.00 0.00 H ATOM 201 N LYS A 15 -0.554 5.595 0.716 1.00 0.00 N ATOM 202 CA LYS A 15 -0.806 6.566 -0.340 1.00 0.00 C ATOM 203 C LYS A 15 -1.072 5.915 -1.710 1.00 0.00 C ATOM 204 O LYS A 15 -2.132 6.145 -2.299 1.00 0.00 O ATOM 205 CB LYS A 15 0.373 7.533 -0.432 1.00 0.00 C ATOM 206 CG LYS A 15 0.017 8.858 -1.062 1.00 0.00 C ATOM 207 CD LYS A 15 1.222 9.776 -1.136 1.00 0.00 C ATOM 208 CE LYS A 15 0.860 11.127 -1.726 1.00 0.00 C ATOM 209 NZ LYS A 15 2.034 12.035 -1.785 1.00 0.00 N ATOM 210 H LYS A 15 0.255 5.698 1.256 1.00 0.00 H ATOM 211 HA LYS A 15 -1.684 7.127 -0.056 1.00 0.00 H ATOM 212 HB2 LYS A 15 0.749 7.723 0.561 1.00 0.00 H ATOM 213 HB3 LYS A 15 1.154 7.077 -1.020 1.00 0.00 H ATOM 214 HG2 LYS A 15 -0.357 8.686 -2.060 1.00 0.00 H ATOM 215 HG3 LYS A 15 -0.746 9.322 -0.461 1.00 0.00 H ATOM 216 HD2 LYS A 15 1.611 9.922 -0.140 1.00 0.00 H ATOM 217 HD3 LYS A 15 1.978 9.313 -1.754 1.00 0.00 H ATOM 218 HE2 LYS A 15 0.481 10.979 -2.726 1.00 0.00 H ATOM 219 HE3 LYS A 15 0.094 11.580 -1.114 1.00 0.00 H ATOM 220 HZ1 LYS A 15 1.751 12.963 -2.157 1.00 0.00 H ATOM 221 HZ2 LYS A 15 2.766 11.634 -2.404 1.00 0.00 H ATOM 222 HZ3 LYS A 15 2.435 12.165 -0.833 1.00 0.00 H ATOM 223 N PRO A 16 -0.143 5.091 -2.249 1.00 0.00 N ATOM 224 CA PRO A 16 -0.305 4.514 -3.587 1.00 0.00 C ATOM 225 C PRO A 16 -1.445 3.505 -3.650 1.00 0.00 C ATOM 226 O PRO A 16 -2.084 3.340 -4.693 1.00 0.00 O ATOM 227 CB PRO A 16 1.037 3.829 -3.850 1.00 0.00 C ATOM 228 CG PRO A 16 1.565 3.512 -2.498 1.00 0.00 C ATOM 229 CD PRO A 16 1.117 4.644 -1.617 1.00 0.00 C ATOM 230 HA PRO A 16 -0.472 5.283 -4.323 1.00 0.00 H ATOM 231 HB2 PRO A 16 0.878 2.934 -4.435 1.00 0.00 H ATOM 232 HB3 PRO A 16 1.692 4.504 -4.381 1.00 0.00 H ATOM 233 HG2 PRO A 16 1.148 2.575 -2.153 1.00 0.00 H ATOM 234 HG3 PRO A 16 2.643 3.459 -2.524 1.00 0.00 H ATOM 235 HD2 PRO A 16 0.940 4.294 -0.611 1.00 0.00 H ATOM 236 HD3 PRO A 16 1.850 5.434 -1.617 1.00 0.00 H ATOM 237 N CYS A 17 -1.706 2.845 -2.533 1.00 0.00 N ATOM 238 CA CYS A 17 -2.761 1.874 -2.456 1.00 0.00 C ATOM 239 C CYS A 17 -4.106 2.562 -2.322 1.00 0.00 C ATOM 240 O CYS A 17 -5.121 2.054 -2.784 1.00 0.00 O ATOM 241 CB CYS A 17 -2.503 0.957 -1.276 1.00 0.00 C ATOM 242 SG CYS A 17 -1.480 -0.490 -1.681 1.00 0.00 S ATOM 243 H CYS A 17 -1.180 3.019 -1.727 1.00 0.00 H ATOM 244 HA CYS A 17 -2.750 1.293 -3.364 1.00 0.00 H ATOM 245 HB2 CYS A 17 -1.989 1.514 -0.505 1.00 0.00 H ATOM 246 HB3 CYS A 17 -3.434 0.613 -0.893 1.00 0.00 H ATOM 247 N LYS A 18 -4.098 3.740 -1.721 1.00 0.00 N ATOM 248 CA LYS A 18 -5.308 4.516 -1.542 1.00 0.00 C ATOM 249 C LYS A 18 -5.802 4.985 -2.905 1.00 0.00 C ATOM 250 O LYS A 18 -7.003 4.991 -3.177 1.00 0.00 O ATOM 251 CB LYS A 18 -5.016 5.689 -0.596 1.00 0.00 C ATOM 252 CG LYS A 18 -6.211 6.569 -0.257 1.00 0.00 C ATOM 253 CD LYS A 18 -6.474 7.601 -1.337 1.00 0.00 C ATOM 254 CE LYS A 18 -7.475 8.646 -0.876 1.00 0.00 C ATOM 255 NZ LYS A 18 -7.735 9.669 -1.922 1.00 0.00 N ATOM 256 H LYS A 18 -3.247 4.107 -1.391 1.00 0.00 H ATOM 257 HA LYS A 18 -6.055 3.874 -1.097 1.00 0.00 H ATOM 258 HB2 LYS A 18 -4.626 5.291 0.330 1.00 0.00 H ATOM 259 HB3 LYS A 18 -4.256 6.310 -1.048 1.00 0.00 H ATOM 260 HG2 LYS A 18 -7.085 5.945 -0.152 1.00 0.00 H ATOM 261 HG3 LYS A 18 -6.017 7.079 0.676 1.00 0.00 H ATOM 262 HD2 LYS A 18 -5.543 8.085 -1.587 1.00 0.00 H ATOM 263 HD3 LYS A 18 -6.866 7.100 -2.211 1.00 0.00 H ATOM 264 HE2 LYS A 18 -8.403 8.153 -0.629 1.00 0.00 H ATOM 265 HE3 LYS A 18 -7.083 9.135 0.003 1.00 0.00 H ATOM 266 HZ1 LYS A 18 -6.843 10.117 -2.216 1.00 0.00 H ATOM 267 HZ2 LYS A 18 -8.369 10.405 -1.550 1.00 0.00 H ATOM 268 HZ3 LYS A 18 -8.181 9.230 -2.750 1.00 0.00 H ATOM 269 N LYS A 19 -4.859 5.350 -3.768 1.00 0.00 N ATOM 270 CA LYS A 19 -5.179 5.716 -5.140 1.00 0.00 C ATOM 271 C LYS A 19 -5.664 4.486 -5.902 1.00 0.00 C ATOM 272 O LYS A 19 -6.555 4.571 -6.748 1.00 0.00 O ATOM 273 CB LYS A 19 -3.951 6.305 -5.842 1.00 0.00 C ATOM 274 CG LYS A 19 -4.245 6.847 -7.236 1.00 0.00 C ATOM 275 CD LYS A 19 -2.971 7.029 -8.047 1.00 0.00 C ATOM 276 CE LYS A 19 -2.002 7.994 -7.384 1.00 0.00 C ATOM 277 NZ LYS A 19 -2.492 9.396 -7.408 1.00 0.00 N ATOM 278 H LYS A 19 -3.924 5.375 -3.469 1.00 0.00 H ATOM 279 HA LYS A 19 -5.967 6.452 -5.118 1.00 0.00 H ATOM 280 HB2 LYS A 19 -3.562 7.112 -5.240 1.00 0.00 H ATOM 281 HB3 LYS A 19 -3.199 5.536 -5.929 1.00 0.00 H ATOM 282 HG2 LYS A 19 -4.890 6.152 -7.751 1.00 0.00 H ATOM 283 HG3 LYS A 19 -4.742 7.801 -7.143 1.00 0.00 H ATOM 284 HD2 LYS A 19 -2.488 6.070 -8.154 1.00 0.00 H ATOM 285 HD3 LYS A 19 -3.233 7.411 -9.025 1.00 0.00 H ATOM 286 HE2 LYS A 19 -1.862 7.692 -6.358 1.00 0.00 H ATOM 287 HE3 LYS A 19 -1.058 7.944 -7.903 1.00 0.00 H ATOM 288 HZ1 LYS A 19 -1.809 10.021 -6.934 1.00 0.00 H ATOM 289 HZ2 LYS A 19 -3.405 9.466 -6.918 1.00 0.00 H ATOM 290 HZ3 LYS A 19 -2.614 9.717 -8.390 1.00 0.00 H ATOM 291 N ALA A 20 -5.079 3.338 -5.574 1.00 0.00 N ATOM 292 CA ALA A 20 -5.425 2.079 -6.220 1.00 0.00 C ATOM 293 C ALA A 20 -6.783 1.562 -5.738 1.00 0.00 C ATOM 294 O ALA A 20 -7.357 0.647 -6.337 1.00 0.00 O ATOM 295 CB ALA A 20 -4.329 1.046 -5.978 1.00 0.00 C ATOM 296 H ALA A 20 -4.390 3.339 -4.876 1.00 0.00 H ATOM 297 HA ALA A 20 -5.482 2.260 -7.284 1.00 0.00 H ATOM 298 HB1 ALA A 20 -4.094 1.000 -4.922 1.00 0.00 H ATOM 299 HB2 ALA A 20 -3.444 1.325 -6.530 1.00 0.00 H ATOM 300 HB3 ALA A 20 -4.669 0.077 -6.312 1.00 0.00 H ATOM 301 N GLY A 21 -7.294 2.148 -4.662 1.00 0.00 N ATOM 302 CA GLY A 21 -8.622 1.805 -4.190 1.00 0.00 C ATOM 303 C GLY A 21 -8.614 1.000 -2.908 1.00 0.00 C ATOM 304 O GLY A 21 -9.626 0.415 -2.530 1.00 0.00 O ATOM 305 H GLY A 21 -6.764 2.819 -4.183 1.00 0.00 H ATOM 306 HA2 GLY A 21 -9.177 2.715 -4.022 1.00 0.00 H ATOM 307 HA3 GLY A 21 -9.122 1.231 -4.956 1.00 0.00 H ATOM 308 N MET A 22 -7.481 0.957 -2.234 1.00 0.00 N ATOM 309 CA MET A 22 -7.385 0.233 -0.978 1.00 0.00 C ATOM 310 C MET A 22 -7.375 1.195 0.199 1.00 0.00 C ATOM 311 O MET A 22 -7.446 2.410 0.014 1.00 0.00 O ATOM 312 CB MET A 22 -6.153 -0.672 -0.945 1.00 0.00 C ATOM 313 CG MET A 22 -6.228 -1.836 -1.920 1.00 0.00 C ATOM 314 SD MET A 22 -6.001 -1.331 -3.636 1.00 0.00 S ATOM 315 CE MET A 22 -6.216 -2.892 -4.481 1.00 0.00 C ATOM 316 H MET A 22 -6.687 1.418 -2.589 1.00 0.00 H ATOM 317 HA MET A 22 -8.267 -0.381 -0.902 1.00 0.00 H ATOM 318 HB2 MET A 22 -5.284 -0.082 -1.190 1.00 0.00 H ATOM 319 HB3 MET A 22 -6.038 -1.070 0.051 1.00 0.00 H ATOM 320 HG2 MET A 22 -5.461 -2.553 -1.666 1.00 0.00 H ATOM 321 HG3 MET A 22 -7.203 -2.300 -1.821 1.00 0.00 H ATOM 322 HE1 MET A 22 -6.092 -2.746 -5.544 1.00 0.00 H ATOM 323 HE2 MET A 22 -7.206 -3.275 -4.283 1.00 0.00 H ATOM 324 HE3 MET A 22 -5.480 -3.598 -4.126 1.00 0.00 H ATOM 325 N ARG A 23 -7.297 0.654 1.408 1.00 0.00 N ATOM 326 CA ARG A 23 -7.385 1.479 2.606 1.00 0.00 C ATOM 327 C ARG A 23 -6.027 1.654 3.268 1.00 0.00 C ATOM 328 O ARG A 23 -5.557 2.773 3.464 1.00 0.00 O ATOM 329 CB ARG A 23 -8.381 0.864 3.594 1.00 0.00 C ATOM 330 CG ARG A 23 -9.806 0.918 3.092 1.00 0.00 C ATOM 331 CD ARG A 23 -10.807 0.587 4.182 1.00 0.00 C ATOM 332 NE ARG A 23 -10.848 -0.846 4.453 1.00 0.00 N ATOM 333 CZ ARG A 23 -11.238 -1.380 5.602 1.00 0.00 C ATOM 334 NH1 ARG A 23 -11.638 -0.609 6.605 1.00 0.00 N ATOM 335 NH2 ARG A 23 -11.228 -2.694 5.739 1.00 0.00 N ATOM 336 H ARG A 23 -7.174 -0.325 1.499 1.00 0.00 H ATOM 337 HA ARG A 23 -7.749 2.450 2.307 1.00 0.00 H ATOM 338 HB2 ARG A 23 -8.118 -0.170 3.757 1.00 0.00 H ATOM 339 HB3 ARG A 23 -8.330 1.390 4.533 1.00 0.00 H ATOM 340 HG2 ARG A 23 -10.006 1.903 2.712 1.00 0.00 H ATOM 341 HG3 ARG A 23 -9.908 0.197 2.301 1.00 0.00 H ATOM 342 HD2 ARG A 23 -10.527 1.108 5.085 1.00 0.00 H ATOM 343 HD3 ARG A 23 -11.788 0.913 3.867 1.00 0.00 H ATOM 344 HE ARG A 23 -10.568 -1.450 3.722 1.00 0.00 H ATOM 345 HH11 ARG A 23 -11.650 0.389 6.500 1.00 0.00 H ATOM 346 HH12 ARG A 23 -11.929 -1.018 7.471 1.00 0.00 H ATOM 347 HH21 ARG A 23 -10.926 -3.273 4.977 1.00 0.00 H ATOM 348 HH22 ARG A 23 -11.524 -3.118 6.599 1.00 0.00 H ATOM 349 N PHE A 24 -5.406 0.544 3.609 1.00 0.00 N ATOM 350 CA PHE A 24 -4.152 0.564 4.353 1.00 0.00 C ATOM 351 C PHE A 24 -2.998 0.218 3.426 1.00 0.00 C ATOM 352 O PHE A 24 -3.125 0.347 2.210 1.00 0.00 O ATOM 353 CB PHE A 24 -4.230 -0.440 5.501 1.00 0.00 C ATOM 354 CG PHE A 24 -5.628 -0.630 6.003 1.00 0.00 C ATOM 355 CD1 PHE A 24 -6.171 0.201 6.965 1.00 0.00 C ATOM 356 CD2 PHE A 24 -6.404 -1.639 5.479 1.00 0.00 C ATOM 357 CE1 PHE A 24 -7.470 0.019 7.395 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.700 -1.827 5.901 1.00 0.00 C ATOM 359 CZ PHE A 24 -8.236 -0.996 6.861 1.00 0.00 C ATOM 360 H PHE A 24 -5.799 -0.316 3.355 1.00 0.00 H ATOM 361 HA PHE A 24 -4.006 1.556 4.751 1.00 0.00 H ATOM 362 HB2 PHE A 24 -3.866 -1.399 5.163 1.00 0.00 H ATOM 363 HB3 PHE A 24 -3.623 -0.092 6.322 1.00 0.00 H ATOM 364 HD1 PHE A 24 -5.570 0.996 7.382 1.00 0.00 H ATOM 365 HD2 PHE A 24 -5.980 -2.283 4.730 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.891 0.673 8.138 1.00 0.00 H ATOM 367 HE2 PHE A 24 -8.296 -2.621 5.475 1.00 0.00 H ATOM 368 HZ PHE A 24 -9.253 -1.139 7.194 1.00 0.00 H ATOM 369 N GLY A 25 -1.881 -0.219 3.994 1.00 0.00 N ATOM 370 CA GLY A 25 -0.751 -0.602 3.179 1.00 0.00 C ATOM 371 C GLY A 25 0.343 -1.283 3.972 1.00 0.00 C ATOM 372 O GLY A 25 0.733 -0.811 5.041 1.00 0.00 O ATOM 373 H GLY A 25 -1.822 -0.282 4.971 1.00 0.00 H ATOM 374 HA2 GLY A 25 -1.095 -1.281 2.410 1.00 0.00 H ATOM 375 HA3 GLY A 25 -0.344 0.280 2.707 1.00 0.00 H ATOM 376 N LYS A 26 0.836 -2.393 3.450 1.00 0.00 N ATOM 377 CA LYS A 26 1.935 -3.113 4.063 1.00 0.00 C ATOM 378 C LYS A 26 3.019 -3.336 3.022 1.00 0.00 C ATOM 379 O LYS A 26 2.728 -3.524 1.840 1.00 0.00 O ATOM 380 CB LYS A 26 1.469 -4.461 4.613 1.00 0.00 C ATOM 381 CG LYS A 26 2.450 -5.104 5.585 1.00 0.00 C ATOM 382 CD LYS A 26 2.442 -4.419 6.947 1.00 0.00 C ATOM 383 CE LYS A 26 1.398 -5.015 7.884 1.00 0.00 C ATOM 384 NZ LYS A 26 0.011 -4.869 7.366 1.00 0.00 N ATOM 385 H LYS A 26 0.458 -2.736 2.611 1.00 0.00 H ATOM 386 HA LYS A 26 2.331 -2.509 4.866 1.00 0.00 H ATOM 387 HB2 LYS A 26 0.526 -4.324 5.120 1.00 0.00 H ATOM 388 HB3 LYS A 26 1.330 -5.134 3.784 1.00 0.00 H ATOM 389 HG2 LYS A 26 2.179 -6.141 5.716 1.00 0.00 H ATOM 390 HG3 LYS A 26 3.444 -5.043 5.166 1.00 0.00 H ATOM 391 HD2 LYS A 26 3.417 -4.530 7.398 1.00 0.00 H ATOM 392 HD3 LYS A 26 2.228 -3.369 6.807 1.00 0.00 H ATOM 393 HE2 LYS A 26 1.611 -6.065 8.015 1.00 0.00 H ATOM 394 HE3 LYS A 26 1.468 -4.517 8.840 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -0.218 -3.863 7.232 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -0.667 -5.275 8.041 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -0.087 -5.360 6.457 1.00 0.00 H ATOM 398 N CYS A 27 4.259 -3.336 3.459 1.00 0.00 N ATOM 399 CA CYS A 27 5.380 -3.427 2.544 1.00 0.00 C ATOM 400 C CYS A 27 5.863 -4.866 2.434 1.00 0.00 C ATOM 401 O CYS A 27 6.388 -5.432 3.396 1.00 0.00 O ATOM 402 CB CYS A 27 6.521 -2.521 3.012 1.00 0.00 C ATOM 403 SG CYS A 27 7.881 -2.353 1.811 1.00 0.00 S ATOM 404 H CYS A 27 4.426 -3.301 4.424 1.00 0.00 H ATOM 405 HA CYS A 27 5.046 -3.096 1.573 1.00 0.00 H ATOM 406 HB2 CYS A 27 6.129 -1.533 3.204 1.00 0.00 H ATOM 407 HB3 CYS A 27 6.937 -2.921 3.925 1.00 0.00 H ATOM 408 N ILE A 28 5.668 -5.462 1.269 1.00 0.00 N ATOM 409 CA ILE A 28 6.122 -6.803 1.018 1.00 0.00 C ATOM 410 C ILE A 28 7.361 -6.709 0.127 1.00 0.00 C ATOM 411 O ILE A 28 7.672 -5.615 -0.345 1.00 0.00 O ATOM 412 CB ILE A 28 4.960 -7.631 0.403 1.00 0.00 C ATOM 413 CG1 ILE A 28 3.911 -7.896 1.486 1.00 0.00 C ATOM 414 CG2 ILE A 28 5.418 -8.937 -0.224 1.00 0.00 C ATOM 415 CD1 ILE A 28 2.905 -8.965 1.117 1.00 0.00 C ATOM 416 H ILE A 28 5.225 -4.975 0.531 1.00 0.00 H ATOM 417 HA ILE A 28 6.401 -7.244 1.965 1.00 0.00 H ATOM 418 HB ILE A 28 4.496 -7.034 -0.367 1.00 0.00 H ATOM 419 HG12 ILE A 28 4.410 -8.208 2.388 1.00 0.00 H ATOM 420 HG13 ILE A 28 3.368 -6.984 1.682 1.00 0.00 H ATOM 421 HG21 ILE A 28 4.580 -9.400 -0.724 1.00 0.00 H ATOM 422 HG22 ILE A 28 5.785 -9.595 0.547 1.00 0.00 H ATOM 423 HG23 ILE A 28 6.204 -8.741 -0.938 1.00 0.00 H ATOM 424 HD11 ILE A 28 2.458 -8.719 0.166 1.00 0.00 H ATOM 425 HD12 ILE A 28 2.137 -9.014 1.875 1.00 0.00 H ATOM 426 HD13 ILE A 28 3.403 -9.919 1.045 1.00 0.00 H ATOM 427 N ASN A 29 8.076 -7.817 -0.074 1.00 0.00 N ATOM 428 CA ASN A 29 9.378 -7.800 -0.758 1.00 0.00 C ATOM 429 C ASN A 29 9.370 -6.945 -2.024 1.00 0.00 C ATOM 430 O ASN A 29 10.373 -6.304 -2.344 1.00 0.00 O ATOM 431 CB ASN A 29 9.854 -9.224 -1.082 1.00 0.00 C ATOM 432 CG ASN A 29 8.979 -9.931 -2.098 1.00 0.00 C ATOM 433 OD1 ASN A 29 9.214 -9.852 -3.304 1.00 0.00 O ATOM 434 ND2 ASN A 29 7.975 -10.643 -1.619 1.00 0.00 N ATOM 435 H ASN A 29 7.724 -8.672 0.255 1.00 0.00 H ATOM 436 HA ASN A 29 10.079 -7.359 -0.072 1.00 0.00 H ATOM 437 HB2 ASN A 29 10.858 -9.177 -1.476 1.00 0.00 H ATOM 438 HB3 ASN A 29 9.860 -9.808 -0.173 1.00 0.00 H ATOM 439 HD21 ASN A 29 7.857 -10.682 -0.645 1.00 0.00 H ATOM 440 HD22 ASN A 29 7.381 -11.091 -2.255 1.00 0.00 H ATOM 441 N GLY A 30 8.257 -6.924 -2.742 1.00 0.00 N ATOM 442 CA GLY A 30 8.166 -6.041 -3.883 1.00 0.00 C ATOM 443 C GLY A 30 6.792 -5.430 -4.080 1.00 0.00 C ATOM 444 O GLY A 30 6.601 -4.635 -5.000 1.00 0.00 O ATOM 445 H GLY A 30 7.514 -7.527 -2.516 1.00 0.00 H ATOM 446 HA2 GLY A 30 8.882 -5.241 -3.756 1.00 0.00 H ATOM 447 HA3 GLY A 30 8.427 -6.597 -4.771 1.00 0.00 H ATOM 448 N LYS A 31 5.824 -5.778 -3.239 1.00 0.00 N ATOM 449 CA LYS A 31 4.458 -5.354 -3.494 1.00 0.00 C ATOM 450 C LYS A 31 3.884 -4.587 -2.317 1.00 0.00 C ATOM 451 O LYS A 31 4.305 -4.771 -1.173 1.00 0.00 O ATOM 452 CB LYS A 31 3.585 -6.565 -3.821 1.00 0.00 C ATOM 453 CG LYS A 31 3.345 -7.486 -2.641 1.00 0.00 C ATOM 454 CD LYS A 31 2.654 -8.775 -3.052 1.00 0.00 C ATOM 455 CE LYS A 31 1.216 -8.543 -3.497 1.00 0.00 C ATOM 456 NZ LYS A 31 0.544 -9.812 -3.890 1.00 0.00 N ATOM 457 H LYS A 31 6.031 -6.278 -2.414 1.00 0.00 H ATOM 458 HA LYS A 31 4.475 -4.699 -4.352 1.00 0.00 H ATOM 459 HB2 LYS A 31 2.628 -6.221 -4.184 1.00 0.00 H ATOM 460 HB3 LYS A 31 4.074 -7.134 -4.595 1.00 0.00 H ATOM 461 HG2 LYS A 31 4.296 -7.732 -2.193 1.00 0.00 H ATOM 462 HG3 LYS A 31 2.728 -6.974 -1.917 1.00 0.00 H ATOM 463 HD2 LYS A 31 3.202 -9.219 -3.870 1.00 0.00 H ATOM 464 HD3 LYS A 31 2.658 -9.447 -2.211 1.00 0.00 H ATOM 465 HE2 LYS A 31 0.670 -8.096 -2.680 1.00 0.00 H ATOM 466 HE3 LYS A 31 1.216 -7.870 -4.340 1.00 0.00 H ATOM 467 HZ1 LYS A 31 1.079 -10.281 -4.649 1.00 0.00 H ATOM 468 HZ2 LYS A 31 -0.420 -9.619 -4.231 1.00 0.00 H ATOM 469 HZ3 LYS A 31 0.487 -10.455 -3.074 1.00 0.00 H ATOM 470 N CYS A 32 2.925 -3.722 -2.603 1.00 0.00 N ATOM 471 CA CYS A 32 2.148 -3.092 -1.557 1.00 0.00 C ATOM 472 C CYS A 32 0.898 -3.911 -1.306 1.00 0.00 C ATOM 473 O CYS A 32 -0.114 -3.752 -1.992 1.00 0.00 O ATOM 474 CB CYS A 32 1.769 -1.650 -1.909 1.00 0.00 C ATOM 475 SG CYS A 32 2.677 -0.397 -0.946 1.00 0.00 S ATOM 476 H CYS A 32 2.731 -3.511 -3.541 1.00 0.00 H ATOM 477 HA CYS A 32 2.747 -3.090 -0.657 1.00 0.00 H ATOM 478 HB2 CYS A 32 1.962 -1.467 -2.957 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.715 -1.509 -1.715 1.00 0.00 H ATOM 480 N ASP A 33 0.990 -4.828 -0.356 1.00 0.00 N ATOM 481 CA ASP A 33 -0.159 -5.616 0.046 1.00 0.00 C ATOM 482 C ASP A 33 -1.041 -4.792 0.965 1.00 0.00 C ATOM 483 O ASP A 33 -0.723 -4.576 2.133 1.00 0.00 O ATOM 484 CB ASP A 33 0.279 -6.910 0.728 1.00 0.00 C ATOM 485 CG ASP A 33 -0.884 -7.652 1.365 1.00 0.00 C ATOM 486 OD1 ASP A 33 -1.627 -8.340 0.632 1.00 0.00 O ATOM 487 OD2 ASP A 33 -1.069 -7.547 2.597 1.00 0.00 O ATOM 488 H ASP A 33 1.855 -4.973 0.087 1.00 0.00 H ATOM 489 HA ASP A 33 -0.719 -5.859 -0.845 1.00 0.00 H ATOM 490 HB2 ASP A 33 0.727 -7.558 -0.010 1.00 0.00 H ATOM 491 HB3 ASP A 33 1.012 -6.684 1.490 1.00 0.00 H ATOM 492 N CYS A 34 -2.133 -4.306 0.413 1.00 0.00 N ATOM 493 CA CYS A 34 -3.013 -3.404 1.125 1.00 0.00 C ATOM 494 C CYS A 34 -4.429 -3.947 1.132 1.00 0.00 C ATOM 495 O CYS A 34 -4.882 -4.513 0.138 1.00 0.00 O ATOM 496 CB CYS A 34 -2.979 -2.042 0.443 1.00 0.00 C ATOM 497 SG CYS A 34 -1.295 -1.448 0.094 1.00 0.00 S ATOM 498 H CYS A 34 -2.352 -4.556 -0.507 1.00 0.00 H ATOM 499 HA CYS A 34 -2.658 -3.307 2.139 1.00 0.00 H ATOM 500 HB2 CYS A 34 -3.509 -2.102 -0.496 1.00 0.00 H ATOM 501 HB3 CYS A 34 -3.461 -1.315 1.080 1.00 0.00 H ATOM 502 N THR A 35 -5.134 -3.764 2.237 1.00 0.00 N ATOM 503 CA THR A 35 -6.482 -4.279 2.351 1.00 0.00 C ATOM 504 C THR A 35 -7.457 -3.242 1.822 1.00 0.00 C ATOM 505 O THR A 35 -7.375 -2.062 2.178 1.00 0.00 O ATOM 506 CB THR A 35 -6.834 -4.646 3.807 1.00 0.00 C ATOM 507 OG1 THR A 35 -5.856 -5.552 4.332 1.00 0.00 O ATOM 508 CG2 THR A 35 -8.215 -5.280 3.887 1.00 0.00 C ATOM 509 H THR A 35 -4.758 -3.236 2.972 1.00 0.00 H ATOM 510 HA THR A 35 -6.551 -5.170 1.744 1.00 0.00 H ATOM 511 HB THR A 35 -6.835 -3.749 4.400 1.00 0.00 H ATOM 512 HG1 THR A 35 -5.403 -5.993 3.601 1.00 0.00 H ATOM 513 HG21 THR A 35 -8.931 -4.646 3.381 1.00 0.00 H ATOM 514 HG22 THR A 35 -8.501 -5.392 4.922 1.00 0.00 H ATOM 515 HG23 THR A 35 -8.194 -6.250 3.412 1.00 0.00 H ATOM 516 N PRO A 36 -8.361 -3.660 0.929 1.00 0.00 N ATOM 517 CA PRO A 36 -9.317 -2.764 0.297 1.00 0.00 C ATOM 518 C PRO A 36 -10.524 -2.486 1.187 1.00 0.00 C ATOM 519 O PRO A 36 -10.450 -2.635 2.407 1.00 0.00 O ATOM 520 CB PRO A 36 -9.704 -3.538 -0.962 1.00 0.00 C ATOM 521 CG PRO A 36 -9.631 -4.966 -0.555 1.00 0.00 C ATOM 522 CD PRO A 36 -8.525 -5.054 0.463 1.00 0.00 C ATOM 523 HA PRO A 36 -8.857 -1.832 0.023 1.00 0.00 H ATOM 524 HB2 PRO A 36 -10.696 -3.263 -1.273 1.00 0.00 H ATOM 525 HB3 PRO A 36 -8.998 -3.316 -1.747 1.00 0.00 H ATOM 526 HG2 PRO A 36 -10.570 -5.270 -0.116 1.00 0.00 H ATOM 527 HG3 PRO A 36 -9.401 -5.582 -1.413 1.00 0.00 H ATOM 528 HD2 PRO A 36 -8.815 -5.699 1.278 1.00 0.00 H ATOM 529 HD3 PRO A 36 -7.618 -5.414 0.003 1.00 0.00 H ATOM 530 N LYS A 37 -11.618 -2.064 0.573 1.00 0.00 N ATOM 531 CA LYS A 37 -12.831 -1.715 1.309 1.00 0.00 C ATOM 532 C LYS A 37 -13.411 -2.941 2.009 1.00 0.00 C ATOM 533 O LYS A 37 -13.995 -3.802 1.317 1.00 0.00 O ATOM 534 CB LYS A 37 -13.898 -1.106 0.387 1.00 0.00 C ATOM 535 CG LYS A 37 -13.550 0.254 -0.212 1.00 0.00 C ATOM 536 CD LYS A 37 -12.538 0.144 -1.341 1.00 0.00 C ATOM 537 CE LYS A 37 -12.514 1.403 -2.198 1.00 0.00 C ATOM 538 NZ LYS A 37 -12.116 2.611 -1.429 1.00 0.00 N ATOM 539 OXT LYS A 37 -13.288 -3.033 3.247 1.00 0.00 O ATOM 540 H LYS A 37 -11.613 -1.995 -0.402 1.00 0.00 H ATOM 541 HA LYS A 37 -12.560 -0.990 2.058 1.00 0.00 H ATOM 542 HB2 LYS A 37 -14.074 -1.789 -0.426 1.00 0.00 H ATOM 543 HB3 LYS A 37 -14.813 -0.998 0.950 1.00 0.00 H ATOM 544 HG2 LYS A 37 -14.452 0.704 -0.599 1.00 0.00 H ATOM 545 HG3 LYS A 37 -13.140 0.882 0.565 1.00 0.00 H ATOM 546 HD2 LYS A 37 -11.556 -0.008 -0.918 1.00 0.00 H ATOM 547 HD3 LYS A 37 -12.797 -0.700 -1.963 1.00 0.00 H ATOM 548 HE2 LYS A 37 -11.813 1.257 -3.005 1.00 0.00 H ATOM 549 HE3 LYS A 37 -13.501 1.558 -2.607 1.00 0.00 H ATOM 550 HZ1 LYS A 37 -12.091 3.440 -2.055 1.00 0.00 H ATOM 551 HZ2 LYS A 37 -11.172 2.479 -1.014 1.00 0.00 H ATOM 552 HZ3 LYS A 37 -12.795 2.790 -0.662 1.00 0.00 H TER 553 LYS A 37