ATOM 1 N GLY A 1 5.328 -0.079 11.990 1.00 1.00 N ATOM 2 CA GLY A 1 3.968 -0.232 11.403 1.00 1.00 C ATOM 3 C GLY A 1 3.695 0.684 10.269 1.00 1.00 C ATOM 4 O GLY A 1 2.764 1.489 10.376 1.00 1.00 O ATOM 5 HA2 GLY A 1 3.213 -0.031 12.151 1.00 1.00 H ATOM 6 HA3 GLY A 1 3.827 -1.240 11.047 1.00 1.00 H ATOM 7 N VAL A 2 4.470 0.615 9.172 1.00 1.00 N ATOM 8 CA VAL A 2 4.070 1.438 8.065 1.00 1.00 C ATOM 9 C VAL A 2 3.307 0.494 7.165 1.00 1.00 C ATOM 10 O VAL A 2 3.849 -0.254 6.351 1.00 1.00 O ATOM 11 CB VAL A 2 5.279 2.034 7.316 1.00 1.00 C ATOM 12 CG1 VAL A 2 5.886 3.181 8.113 1.00 1.00 C ATOM 13 CG2 VAL A 2 6.322 0.958 7.032 1.00 1.00 C ATOM 14 H VAL A 2 5.262 0.039 9.130 1.00 1.00 H ATOM 15 HA VAL A 2 3.419 2.233 8.408 1.00 1.00 H ATOM 16 HB VAL A 2 4.934 2.428 6.371 1.00 1.00 H ATOM 17 HG11 VAL A 2 5.095 3.782 8.535 1.00 1.00 H ATOM 18 HG12 VAL A 2 6.500 2.782 8.908 1.00 1.00 H ATOM 19 HG13 VAL A 2 6.494 3.791 7.461 1.00 1.00 H ATOM 20 HG21 VAL A 2 5.896 -0.017 7.215 1.00 1.00 H ATOM 21 HG22 VAL A 2 6.636 1.025 6.001 1.00 1.00 H ATOM 22 HG23 VAL A 2 7.176 1.103 7.677 1.00 1.00 H ATOM 23 N GLU A 3 2.013 0.584 7.371 1.00 1.00 N ATOM 24 CA GLU A 3 0.983 -0.154 6.676 1.00 1.00 C ATOM 25 C GLU A 3 -0.235 0.698 6.751 1.00 1.00 C ATOM 26 O GLU A 3 -0.329 1.545 7.650 1.00 1.00 O ATOM 27 CB GLU A 3 0.741 -1.515 7.342 1.00 1.00 C ATOM 28 CG GLU A 3 0.301 -1.413 8.797 1.00 1.00 C ATOM 29 CD GLU A 3 1.077 -2.338 9.718 1.00 1.00 C ATOM 30 OE1 GLU A 3 1.494 -1.883 10.804 1.00 1.00 O ATOM 31 OE2 GLU A 3 1.264 -3.519 9.356 1.00 1.00 O ATOM 32 H GLU A 3 1.713 1.206 8.073 1.00 1.00 H ATOM 33 HA GLU A 3 1.244 -0.286 5.623 1.00 1.00 H ATOM 34 HB2 GLU A 3 -0.026 -2.040 6.792 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.656 -2.088 7.304 1.00 1.00 H ATOM 36 HG2 GLU A 3 0.445 -0.397 9.132 1.00 1.00 H ATOM 37 HG3 GLU A 3 -0.749 -1.664 8.858 1.00 1.00 H ATOM 38 N ILE A 4 -1.156 0.516 5.863 1.00 1.00 N ATOM 39 CA ILE A 4 -2.370 1.271 5.956 1.00 1.00 C ATOM 40 C ILE A 4 -3.531 0.326 5.764 1.00 1.00 C ATOM 41 O ILE A 4 -3.389 -0.646 5.015 1.00 1.00 O ATOM 42 CB ILE A 4 -2.434 2.413 4.902 1.00 1.00 C ATOM 43 CG1 ILE A 4 -2.515 1.850 3.458 1.00 1.00 C ATOM 44 CG2 ILE A 4 -1.227 3.327 5.047 1.00 1.00 C ATOM 45 CD1 ILE A 4 -3.232 2.756 2.487 1.00 1.00 C ATOM 46 H ILE A 4 -1.026 -0.128 5.135 1.00 1.00 H ATOM 47 HA ILE A 4 -2.394 1.690 6.971 1.00 1.00 H ATOM 48 HB ILE A 4 -3.318 2.999 5.100 1.00 1.00 H ATOM 49 HG12 ILE A 4 -1.522 1.683 3.069 1.00 1.00 H ATOM 50 HG13 ILE A 4 -3.039 0.913 3.470 1.00 1.00 H ATOM 51 HG21 ILE A 4 -1.099 3.592 6.086 1.00 1.00 H ATOM 52 HG22 ILE A 4 -0.344 2.816 4.693 1.00 1.00 H ATOM 53 HG23 ILE A 4 -1.383 4.222 4.463 1.00 1.00 H ATOM 54 HD11 ILE A 4 -4.112 3.167 2.958 1.00 1.00 H ATOM 55 HD12 ILE A 4 -2.574 3.556 2.186 1.00 1.00 H ATOM 56 HD13 ILE A 4 -3.523 2.181 1.617 1.00 1.00 H ATOM 57 N ASN A 5 -4.667 0.557 6.417 1.00 1.00 N ATOM 58 CA ASN A 5 -5.760 -0.345 6.161 1.00 1.00 C ATOM 59 C ASN A 5 -6.381 0.125 4.866 1.00 1.00 C ATOM 60 O ASN A 5 -7.020 1.176 4.802 1.00 1.00 O ATOM 61 CB ASN A 5 -6.787 -0.316 7.299 1.00 1.00 C ATOM 62 CG ASN A 5 -6.200 -0.754 8.629 1.00 1.00 C ATOM 63 OD1 ASN A 5 -5.045 -1.171 8.705 1.00 1.00 O ATOM 64 ND2 ASN A 5 -6.999 -0.660 9.687 1.00 1.00 N ATOM 65 H ASN A 5 -4.756 1.306 7.044 1.00 1.00 H ATOM 66 HA ASN A 5 -5.366 -1.344 6.036 1.00 1.00 H ATOM 67 HB2 ASN A 5 -7.165 0.688 7.409 1.00 1.00 H ATOM 68 HB3 ASN A 5 -7.605 -0.978 7.052 1.00 1.00 H ATOM 69 HD21 ASN A 5 -7.908 -0.321 9.552 1.00 1.00 H ATOM 70 HD22 ASN A 5 -6.646 -0.936 10.559 1.00 1.00 H ATOM 71 N VAL A 6 -6.184 -0.679 3.836 1.00 1.00 N ATOM 72 CA VAL A 6 -6.697 -0.379 2.520 1.00 1.00 C ATOM 73 C VAL A 6 -7.231 -1.657 1.878 1.00 1.00 C ATOM 74 O VAL A 6 -6.672 -2.733 2.101 1.00 1.00 O ATOM 75 CB VAL A 6 -5.621 0.355 1.612 1.00 1.00 C ATOM 76 CG1 VAL A 6 -4.975 -0.568 0.575 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.268 1.550 0.920 1.00 1.00 C ATOM 78 H VAL A 6 -5.672 -1.504 3.967 1.00 1.00 H ATOM 79 HA VAL A 6 -7.527 0.290 2.659 1.00 1.00 H ATOM 80 HB VAL A 6 -4.811 0.745 2.245 1.00 1.00 H ATOM 81 HG11 VAL A 6 -4.636 -1.472 1.056 1.00 1.00 H ATOM 82 HG12 VAL A 6 -5.701 -0.814 -0.187 1.00 1.00 H ATOM 83 HG13 VAL A 6 -4.135 -0.063 0.120 1.00 1.00 H ATOM 84 HG21 VAL A 6 -7.341 1.434 0.929 1.00 1.00 H ATOM 85 HG22 VAL A 6 -6.001 2.456 1.444 1.00 1.00 H ATOM 86 HG23 VAL A 6 -5.921 1.611 -0.101 1.00 1.00 H ATOM 87 N LYS A 7 -8.296 -1.559 1.094 1.00 1.00 N ATOM 88 CA LYS A 7 -8.804 -2.742 0.426 1.00 1.00 C ATOM 89 C LYS A 7 -7.900 -2.985 -0.774 1.00 1.00 C ATOM 90 O LYS A 7 -7.891 -2.197 -1.720 1.00 1.00 O ATOM 91 CB LYS A 7 -10.259 -2.541 -0.016 1.00 1.00 C ATOM 92 CG LYS A 7 -11.051 -3.836 -0.139 1.00 1.00 C ATOM 93 CD LYS A 7 -11.689 -4.238 1.187 1.00 1.00 C ATOM 94 CE LYS A 7 -12.703 -5.356 0.998 1.00 1.00 C ATOM 95 NZ LYS A 7 -13.855 -5.225 1.933 1.00 1.00 N ATOM 96 H LYS A 7 -8.736 -0.693 0.967 1.00 1.00 H ATOM 97 HA LYS A 7 -8.734 -3.579 1.106 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.755 -1.907 0.703 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.264 -2.050 -0.977 1.00 1.00 H ATOM 100 HG2 LYS A 7 -11.829 -3.700 -0.875 1.00 1.00 H ATOM 101 HG3 LYS A 7 -10.384 -4.623 -0.462 1.00 1.00 H ATOM 102 HD2 LYS A 7 -10.916 -4.576 1.863 1.00 1.00 H ATOM 103 HD3 LYS A 7 -12.188 -3.378 1.611 1.00 1.00 H ATOM 104 HE2 LYS A 7 -13.070 -5.323 -0.018 1.00 1.00 H ATOM 105 HE3 LYS A 7 -12.213 -6.302 1.172 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -13.543 -4.789 2.824 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.594 -4.629 1.509 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -14.256 -6.162 2.139 1.00 1.00 H ATOM 109 N CYS A 8 -7.145 -4.079 -0.738 1.00 1.00 N ATOM 110 CA CYS A 8 -6.202 -4.370 -1.810 1.00 1.00 C ATOM 111 C CYS A 8 -6.388 -5.756 -2.390 1.00 1.00 C ATOM 112 O CYS A 8 -6.926 -6.671 -1.765 1.00 1.00 O ATOM 113 CB CYS A 8 -4.739 -4.245 -1.321 1.00 1.00 C ATOM 114 SG CYS A 8 -4.248 -5.480 -0.073 1.00 1.00 S ATOM 115 H CYS A 8 -7.222 -4.695 0.019 1.00 1.00 H ATOM 116 HA CYS A 8 -6.361 -3.650 -2.610 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.075 -4.371 -2.170 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.577 -3.265 -0.884 1.00 1.00 H ATOM 119 N SER A 9 -5.918 -5.859 -3.611 1.00 1.00 N ATOM 120 CA SER A 9 -5.926 -7.073 -4.379 1.00 1.00 C ATOM 121 C SER A 9 -4.712 -6.989 -5.287 1.00 1.00 C ATOM 122 O SER A 9 -4.566 -6.015 -6.021 1.00 1.00 O ATOM 123 CB SER A 9 -7.223 -7.127 -5.174 1.00 1.00 C ATOM 124 OG SER A 9 -7.936 -8.328 -4.924 1.00 1.00 O ATOM 125 H SER A 9 -5.552 -5.059 -4.029 1.00 1.00 H ATOM 126 HA SER A 9 -5.845 -7.921 -3.715 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.838 -6.282 -4.875 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.004 -7.059 -6.229 1.00 1.00 H ATOM 129 HG SER A 9 -8.285 -8.312 -4.030 1.00 1.00 H ATOM 130 N GLY A 10 -3.852 -7.992 -5.269 1.00 1.00 N ATOM 131 CA GLY A 10 -2.645 -7.901 -6.069 1.00 1.00 C ATOM 132 C GLY A 10 -1.782 -6.724 -5.619 1.00 1.00 C ATOM 133 O GLY A 10 -2.243 -5.879 -4.851 1.00 1.00 O ATOM 134 H GLY A 10 -4.030 -8.784 -4.719 1.00 1.00 H ATOM 135 HA2 GLY A 10 -2.916 -7.761 -7.100 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.083 -8.813 -5.962 1.00 1.00 H ATOM 137 N SER A 11 -0.543 -6.661 -6.086 1.00 1.00 N ATOM 138 CA SER A 11 0.372 -5.583 -5.695 1.00 1.00 C ATOM 139 C SER A 11 -0.062 -4.199 -6.222 1.00 1.00 C ATOM 140 O SER A 11 -0.135 -3.227 -5.461 1.00 1.00 O ATOM 141 CB SER A 11 1.797 -5.901 -6.173 1.00 1.00 C ATOM 142 OG SER A 11 1.818 -7.038 -7.024 1.00 1.00 O ATOM 143 H SER A 11 -0.230 -7.352 -6.707 1.00 1.00 H ATOM 144 HA SER A 11 0.375 -5.544 -4.621 1.00 1.00 H ATOM 145 HB2 SER A 11 2.194 -5.057 -6.719 1.00 1.00 H ATOM 146 HB3 SER A 11 2.423 -6.099 -5.317 1.00 1.00 H ATOM 147 HG SER A 11 1.939 -7.830 -6.495 1.00 1.00 H ATOM 148 N PRO A 12 -0.360 -4.090 -7.527 1.00 1.00 N ATOM 149 CA PRO A 12 -0.738 -2.813 -8.158 1.00 1.00 C ATOM 150 C PRO A 12 -1.905 -2.098 -7.487 1.00 1.00 C ATOM 151 O PRO A 12 -1.942 -0.869 -7.447 1.00 1.00 O ATOM 152 CB PRO A 12 -1.148 -3.234 -9.561 1.00 1.00 C ATOM 153 CG PRO A 12 -0.326 -4.446 -9.815 1.00 1.00 C ATOM 154 CD PRO A 12 -0.323 -5.186 -8.508 1.00 1.00 C ATOM 155 HA PRO A 12 0.110 -2.148 -8.224 1.00 1.00 H ATOM 156 HB2 PRO A 12 -2.209 -3.451 -9.574 1.00 1.00 H ATOM 157 HB3 PRO A 12 -0.926 -2.441 -10.259 1.00 1.00 H ATOM 158 HG2 PRO A 12 -0.768 -5.047 -10.595 1.00 1.00 H ATOM 159 HG3 PRO A 12 0.679 -4.152 -10.077 1.00 1.00 H ATOM 160 HD2 PRO A 12 -1.195 -5.814 -8.419 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.580 -5.767 -8.394 1.00 1.00 H ATOM 162 N GLN A 13 -2.860 -2.857 -6.970 1.00 1.00 N ATOM 163 CA GLN A 13 -4.020 -2.258 -6.320 1.00 1.00 C ATOM 164 C GLN A 13 -3.596 -1.413 -5.122 1.00 1.00 C ATOM 165 O GLN A 13 -4.223 -0.398 -4.832 1.00 1.00 O ATOM 166 CB GLN A 13 -5.007 -3.331 -5.890 1.00 1.00 C ATOM 167 CG GLN A 13 -6.369 -2.785 -5.483 1.00 1.00 C ATOM 168 CD GLN A 13 -7.444 -3.063 -6.520 1.00 1.00 C ATOM 169 OE1 GLN A 13 -7.967 -4.174 -6.607 1.00 1.00 O ATOM 170 NE2 GLN A 13 -7.774 -2.052 -7.314 1.00 1.00 N ATOM 171 H GLN A 13 -2.787 -3.834 -7.025 1.00 1.00 H ATOM 172 HA GLN A 13 -4.499 -1.613 -7.042 1.00 1.00 H ATOM 173 HB2 GLN A 13 -5.150 -4.015 -6.714 1.00 1.00 H ATOM 174 HB3 GLN A 13 -4.585 -3.864 -5.058 1.00 1.00 H ATOM 175 HG2 GLN A 13 -6.665 -3.243 -4.550 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.288 -1.716 -5.348 1.00 1.00 H ATOM 177 HE21 GLN A 13 -7.315 -1.194 -7.189 1.00 1.00 H ATOM 178 HE22 GLN A 13 -8.463 -2.204 -7.995 1.00 1.00 H ATOM 179 N CYS A 14 -2.545 -1.847 -4.415 1.00 1.00 N ATOM 180 CA CYS A 14 -2.029 -1.080 -3.279 1.00 1.00 C ATOM 181 C CYS A 14 -1.136 0.058 -3.790 1.00 1.00 C ATOM 182 O CYS A 14 -0.902 1.049 -3.093 1.00 1.00 O ATOM 183 CB CYS A 14 -1.269 -1.974 -2.288 1.00 1.00 C ATOM 184 SG CYS A 14 -2.134 -2.211 -0.691 1.00 1.00 S ATOM 185 H CYS A 14 -2.114 -2.690 -4.664 1.00 1.00 H ATOM 186 HA CYS A 14 -2.878 -0.642 -2.774 1.00 1.00 H ATOM 187 HB2 CYS A 14 -1.125 -2.948 -2.730 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.306 -1.534 -2.077 1.00 1.00 H ATOM 189 N LEU A 15 -0.628 -0.086 -5.015 1.00 1.00 N ATOM 190 CA LEU A 15 0.174 0.966 -5.624 1.00 1.00 C ATOM 191 C LEU A 15 -0.661 2.251 -5.740 1.00 1.00 C ATOM 192 O LEU A 15 -0.131 3.357 -5.649 1.00 1.00 O ATOM 193 CB LEU A 15 0.672 0.526 -7.012 1.00 1.00 C ATOM 194 CG LEU A 15 2.190 0.391 -7.159 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.558 0.070 -8.600 1.00 1.00 C ATOM 196 CD2 LEU A 15 2.887 1.665 -6.703 1.00 1.00 C ATOM 197 H LEU A 15 -0.768 -0.927 -5.505 1.00 1.00 H ATOM 198 HA LEU A 15 1.023 1.154 -4.984 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.229 -0.431 -7.237 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.328 1.241 -7.745 1.00 1.00 H ATOM 201 HG LEU A 15 2.535 -0.424 -6.538 1.00 1.00 H ATOM 202 HD11 LEU A 15 1.755 -0.486 -9.062 1.00 1.00 H ATOM 203 HD12 LEU A 15 2.719 0.989 -9.144 1.00 1.00 H ATOM 204 HD13 LEU A 15 3.462 -0.521 -8.617 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.399 2.520 -7.147 1.00 1.00 H ATOM 206 HD22 LEU A 15 2.835 1.740 -5.627 1.00 1.00 H ATOM 207 HD23 LEU A 15 3.921 1.640 -7.013 1.00 1.00 H ATOM 208 N LYS A 16 -1.975 2.086 -5.943 1.00 1.00 N ATOM 209 CA LYS A 16 -2.877 3.230 -6.088 1.00 1.00 C ATOM 210 C LYS A 16 -3.031 4.034 -4.791 1.00 1.00 C ATOM 211 O LYS A 16 -2.824 5.248 -4.799 1.00 1.00 O ATOM 212 CB LYS A 16 -4.251 2.766 -6.590 1.00 1.00 C ATOM 213 CG LYS A 16 -4.750 3.545 -7.803 1.00 1.00 C ATOM 214 CD LYS A 16 -6.170 3.146 -8.183 1.00 1.00 C ATOM 215 CE LYS A 16 -6.819 4.168 -9.107 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.025 3.627 -10.480 1.00 1.00 N ATOM 217 H LYS A 16 -2.341 1.179 -5.996 1.00 1.00 H ATOM 218 HA LYS A 16 -2.447 3.877 -6.827 1.00 1.00 H ATOM 219 HB2 LYS A 16 -4.188 1.721 -6.858 1.00 1.00 H ATOM 220 HB3 LYS A 16 -4.974 2.877 -5.793 1.00 1.00 H ATOM 221 HG2 LYS A 16 -4.734 4.602 -7.574 1.00 1.00 H ATOM 222 HG3 LYS A 16 -4.094 3.350 -8.641 1.00 1.00 H ATOM 223 HD2 LYS A 16 -6.141 2.191 -8.686 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.761 3.063 -7.283 1.00 1.00 H ATOM 225 HE2 LYS A 16 -7.777 4.449 -8.695 1.00 1.00 H ATOM 226 HE3 LYS A 16 -6.185 5.042 -9.165 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -7.154 2.596 -10.441 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -7.871 4.054 -10.909 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -6.200 3.840 -11.076 1.00 1.00 H ATOM 230 N PRO A 17 -3.394 3.396 -3.657 1.00 1.00 N ATOM 231 CA PRO A 17 -3.527 4.122 -2.383 1.00 1.00 C ATOM 232 C PRO A 17 -2.228 4.848 -1.993 1.00 1.00 C ATOM 233 O PRO A 17 -2.247 6.006 -1.541 1.00 1.00 O ATOM 234 CB PRO A 17 -3.874 3.016 -1.360 1.00 1.00 C ATOM 235 CG PRO A 17 -3.617 1.718 -2.061 1.00 1.00 C ATOM 236 CD PRO A 17 -3.783 1.979 -3.530 1.00 1.00 C ATOM 237 HA PRO A 17 -4.334 4.837 -2.425 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.250 3.119 -0.481 1.00 1.00 H ATOM 239 HB3 PRO A 17 -4.913 3.104 -1.068 1.00 1.00 H ATOM 240 HG2 PRO A 17 -2.617 1.387 -1.855 1.00 1.00 H ATOM 241 HG3 PRO A 17 -4.330 0.976 -1.734 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.134 1.340 -4.103 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.811 1.822 -3.825 1.00 1.00 H ATOM 244 N CYS A 18 -1.087 4.200 -2.231 1.00 1.00 N ATOM 245 CA CYS A 18 0.198 4.806 -1.896 1.00 1.00 C ATOM 246 C CYS A 18 0.557 5.919 -2.889 1.00 1.00 C ATOM 247 O CYS A 18 1.328 6.823 -2.562 1.00 1.00 O ATOM 248 CB CYS A 18 1.307 3.747 -1.836 1.00 1.00 C ATOM 249 SG CYS A 18 2.421 3.901 -0.389 1.00 1.00 S ATOM 250 H CYS A 18 -1.112 3.303 -2.632 1.00 1.00 H ATOM 251 HA CYS A 18 0.095 5.251 -0.917 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.855 2.766 -1.798 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.914 3.821 -2.727 1.00 1.00 H ATOM 254 N LYS A 19 0.000 5.853 -4.103 1.00 1.00 N ATOM 255 CA LYS A 19 0.262 6.876 -5.115 1.00 1.00 C ATOM 256 C LYS A 19 -0.250 8.234 -4.645 1.00 1.00 C ATOM 257 O LYS A 19 0.444 9.245 -4.755 1.00 1.00 O ATOM 258 CB LYS A 19 -0.400 6.509 -6.448 1.00 1.00 C ATOM 259 CG LYS A 19 -0.091 7.494 -7.569 1.00 1.00 C ATOM 260 CD LYS A 19 -0.955 7.242 -8.797 1.00 1.00 C ATOM 261 CE LYS A 19 -0.575 8.167 -9.944 1.00 1.00 C ATOM 262 NZ LYS A 19 -0.853 7.552 -11.272 1.00 1.00 N ATOM 263 H LYS A 19 -0.594 5.105 -4.320 1.00 1.00 H ATOM 264 HA LYS A 19 1.331 6.937 -5.258 1.00 1.00 H ATOM 265 HB2 LYS A 19 -0.056 5.532 -6.752 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.470 6.481 -6.310 1.00 1.00 H ATOM 267 HG2 LYS A 19 -0.273 8.497 -7.214 1.00 1.00 H ATOM 268 HG3 LYS A 19 0.949 7.393 -7.846 1.00 1.00 H ATOM 269 HD2 LYS A 19 -0.825 6.219 -9.114 1.00 1.00 H ATOM 270 HD3 LYS A 19 -1.989 7.412 -8.536 1.00 1.00 H ATOM 271 HE2 LYS A 19 -1.144 9.081 -9.855 1.00 1.00 H ATOM 272 HE3 LYS A 19 0.479 8.393 -9.873 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -0.767 6.518 -11.211 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -1.815 7.793 -11.583 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -0.174 7.905 -11.977 1.00 1.00 H ATOM 276 N ASP A 20 -1.475 8.248 -4.126 1.00 1.00 N ATOM 277 CA ASP A 20 -2.076 9.476 -3.626 1.00 1.00 C ATOM 278 C ASP A 20 -1.403 9.917 -2.331 1.00 1.00 C ATOM 279 O ASP A 20 -1.439 11.098 -1.979 1.00 1.00 O ATOM 280 CB ASP A 20 -3.581 9.294 -3.404 1.00 1.00 C ATOM 281 CG ASP A 20 -4.338 10.611 -3.463 1.00 1.00 C ATOM 282 OD1 ASP A 20 -3.692 11.675 -3.350 1.00 1.00 O ATOM 283 OD2 ASP A 20 -5.577 10.576 -3.622 1.00 1.00 O ATOM 284 H ASP A 20 -1.983 7.412 -4.076 1.00 1.00 H ATOM 285 HA ASP A 20 -1.924 10.242 -4.373 1.00 1.00 H ATOM 286 HB2 ASP A 20 -3.974 8.640 -4.166 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.743 8.850 -2.434 1.00 1.00 H ATOM 288 N ALA A 21 -0.784 8.971 -1.616 1.00 1.00 N ATOM 289 CA ALA A 21 -0.101 9.309 -0.367 1.00 1.00 C ATOM 290 C ALA A 21 1.268 9.970 -0.604 1.00 1.00 C ATOM 291 O ALA A 21 1.906 10.433 0.343 1.00 1.00 O ATOM 292 CB ALA A 21 0.058 8.066 0.493 1.00 1.00 C ATOM 293 H ALA A 21 -0.829 8.028 -1.906 1.00 1.00 H ATOM 294 HA ALA A 21 -0.729 10.004 0.172 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.464 7.263 -0.105 1.00 1.00 H ATOM 296 HB2 ALA A 21 0.730 8.278 1.312 1.00 1.00 H ATOM 297 HB3 ALA A 21 -0.905 7.772 0.884 1.00 1.00 H ATOM 298 N GLY A 22 1.720 10.021 -1.861 1.00 1.00 N ATOM 299 CA GLY A 22 2.991 10.667 -2.171 1.00 1.00 C ATOM 300 C GLY A 22 4.223 9.872 -1.759 1.00 1.00 C ATOM 301 O GLY A 22 5.316 10.432 -1.671 1.00 1.00 O ATOM 302 H GLY A 22 1.194 9.618 -2.582 1.00 1.00 H ATOM 303 HA2 GLY A 22 3.016 11.624 -1.671 1.00 1.00 H ATOM 304 HA3 GLY A 22 3.036 10.838 -3.236 1.00 1.00 H ATOM 305 N MET A 23 4.061 8.577 -1.507 1.00 1.00 N ATOM 306 CA MET A 23 5.188 7.731 -1.106 1.00 1.00 C ATOM 307 C MET A 23 5.653 6.850 -2.268 1.00 1.00 C ATOM 308 O MET A 23 5.099 6.918 -3.366 1.00 1.00 O ATOM 309 CB MET A 23 4.796 6.862 0.089 1.00 1.00 C ATOM 310 CG MET A 23 4.422 7.669 1.323 1.00 1.00 C ATOM 311 SD MET A 23 5.773 8.713 1.907 1.00 1.00 S ATOM 312 CE MET A 23 5.095 10.347 1.627 1.00 1.00 C ATOM 313 H MET A 23 3.169 8.179 -1.593 1.00 1.00 H ATOM 314 HA MET A 23 6.001 8.379 -0.812 1.00 1.00 H ATOM 315 HB2 MET A 23 3.950 6.251 -0.186 1.00 1.00 H ATOM 316 HB3 MET A 23 5.627 6.221 0.343 1.00 1.00 H ATOM 317 HG2 MET A 23 3.578 8.300 1.081 1.00 1.00 H ATOM 318 HG3 MET A 23 4.146 6.986 2.112 1.00 1.00 H ATOM 319 HE1 MET A 23 4.106 10.259 1.198 1.00 1.00 H ATOM 320 HE2 MET A 23 5.033 10.877 2.565 1.00 1.00 H ATOM 321 HE3 MET A 23 5.735 10.892 0.948 1.00 1.00 H ATOM 322 N ARG A 24 6.675 6.025 -2.026 1.00 1.00 N ATOM 323 CA ARG A 24 7.199 5.134 -3.064 1.00 1.00 C ATOM 324 C ARG A 24 7.223 3.676 -2.585 1.00 1.00 C ATOM 325 O ARG A 24 7.383 3.409 -1.396 1.00 1.00 O ATOM 326 CB ARG A 24 8.618 5.566 -3.464 1.00 1.00 C ATOM 327 CG ARG A 24 8.707 6.978 -4.037 1.00 1.00 C ATOM 328 CD ARG A 24 10.140 7.335 -4.413 1.00 1.00 C ATOM 329 NE ARG A 24 10.266 8.719 -4.879 1.00 1.00 N ATOM 330 CZ ARG A 24 11.434 9.340 -5.073 1.00 1.00 C ATOM 331 NH1 ARG A 24 12.581 8.716 -4.824 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.454 10.590 -5.515 1.00 1.00 N ATOM 333 H ARG A 24 7.083 6.015 -1.136 1.00 1.00 H ATOM 334 HA ARG A 24 6.553 5.210 -3.925 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.253 5.519 -2.592 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.994 4.878 -4.207 1.00 1.00 H ATOM 337 HG2 ARG A 24 8.087 7.037 -4.919 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.351 7.680 -3.296 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.769 7.201 -3.547 1.00 1.00 H ATOM 340 HD3 ARG A 24 10.467 6.672 -5.200 1.00 1.00 H ATOM 341 HE ARG A 24 9.439 9.211 -5.061 1.00 1.00 H ATOM 342 HH11 ARG A 24 12.577 7.774 -4.486 1.00 1.00 H ATOM 343 HH12 ARG A 24 13.448 9.188 -4.973 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.595 11.068 -5.702 1.00 1.00 H ATOM 345 HH22 ARG A 24 12.326 11.055 -5.661 1.00 1.00 H ATOM 346 N PHE A 25 7.096 2.742 -3.536 1.00 1.00 N ATOM 347 CA PHE A 25 7.107 1.297 -3.249 1.00 1.00 C ATOM 348 C PHE A 25 6.038 0.883 -2.224 1.00 1.00 C ATOM 349 O PHE A 25 5.698 1.641 -1.312 1.00 1.00 O ATOM 350 CB PHE A 25 8.496 0.865 -2.761 1.00 1.00 C ATOM 351 CG PHE A 25 9.611 1.230 -3.705 1.00 1.00 C ATOM 352 CD1 PHE A 25 10.638 2.068 -3.297 1.00 1.00 C ATOM 353 CD2 PHE A 25 9.633 0.732 -4.999 1.00 1.00 C ATOM 354 CE1 PHE A 25 11.664 2.403 -4.161 1.00 1.00 C ATOM 355 CE2 PHE A 25 10.657 1.064 -5.868 1.00 1.00 C ATOM 356 CZ PHE A 25 11.673 1.901 -5.448 1.00 1.00 C ATOM 357 H PHE A 25 6.991 3.033 -4.467 1.00 1.00 H ATOM 358 HA PHE A 25 6.894 0.784 -4.178 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.698 1.338 -1.811 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.505 -0.208 -2.632 1.00 1.00 H ATOM 361 HD1 PHE A 25 10.631 2.462 -2.292 1.00 1.00 H ATOM 362 HD2 PHE A 25 8.839 0.078 -5.328 1.00 1.00 H ATOM 363 HE1 PHE A 25 12.457 3.059 -3.830 1.00 1.00 H ATOM 364 HE2 PHE A 25 10.661 0.669 -6.872 1.00 1.00 H ATOM 365 HZ PHE A 25 12.474 2.161 -6.125 1.00 1.00 H ATOM 366 N GLY A 26 5.518 -0.343 -2.385 1.00 1.00 N ATOM 367 CA GLY A 26 4.494 -0.854 -1.477 1.00 1.00 C ATOM 368 C GLY A 26 4.108 -2.303 -1.766 1.00 1.00 C ATOM 369 O GLY A 26 4.696 -2.945 -2.636 1.00 1.00 O ATOM 370 H GLY A 26 5.833 -0.903 -3.124 1.00 1.00 H ATOM 371 HA2 GLY A 26 3.613 -0.236 -1.564 1.00 1.00 H ATOM 372 HA3 GLY A 26 4.865 -0.790 -0.465 1.00 1.00 H ATOM 373 N LYS A 27 3.114 -2.818 -1.029 1.00 1.00 N ATOM 374 CA LYS A 27 2.643 -4.200 -1.207 1.00 1.00 C ATOM 375 C LYS A 27 1.205 -4.366 -0.690 1.00 1.00 C ATOM 376 O LYS A 27 0.578 -3.395 -0.266 1.00 1.00 O ATOM 377 CB LYS A 27 3.585 -5.177 -0.495 1.00 1.00 C ATOM 378 CG LYS A 27 4.571 -5.860 -1.435 1.00 1.00 C ATOM 379 CD LYS A 27 5.982 -5.889 -0.858 1.00 1.00 C ATOM 380 CE LYS A 27 6.877 -6.849 -1.628 1.00 1.00 C ATOM 381 NZ LYS A 27 8.283 -6.812 -1.140 1.00 1.00 N ATOM 382 H LYS A 27 2.688 -2.256 -0.348 1.00 1.00 H ATOM 383 HA LYS A 27 2.655 -4.413 -2.265 1.00 1.00 H ATOM 384 HB2 LYS A 27 4.145 -4.636 0.254 1.00 1.00 H ATOM 385 HB3 LYS A 27 2.996 -5.942 -0.009 1.00 1.00 H ATOM 386 HG2 LYS A 27 4.242 -6.875 -1.606 1.00 1.00 H ATOM 387 HG3 LYS A 27 4.584 -5.324 -2.375 1.00 1.00 H ATOM 388 HD2 LYS A 27 6.408 -4.896 -0.912 1.00 1.00 H ATOM 389 HD3 LYS A 27 5.935 -6.206 0.175 1.00 1.00 H ATOM 390 HE2 LYS A 27 6.492 -7.851 -1.512 1.00 1.00 H ATOM 391 HE3 LYS A 27 6.860 -6.575 -2.673 1.00 1.00 H ATOM 392 HZ1 LYS A 27 8.527 -5.850 -0.826 1.00 1.00 H ATOM 393 HZ2 LYS A 27 8.402 -7.466 -0.341 1.00 1.00 H ATOM 394 HZ3 LYS A 27 8.934 -7.092 -1.902 1.00 1.00 H ATOM 395 N CYS A 28 0.686 -5.602 -0.726 1.00 1.00 N ATOM 396 CA CYS A 28 -0.686 -5.877 -0.271 1.00 1.00 C ATOM 397 C CYS A 28 -0.735 -7.064 0.706 1.00 1.00 C ATOM 398 O CYS A 28 0.101 -7.967 0.653 1.00 1.00 O ATOM 399 CB CYS A 28 -1.596 -6.132 -1.491 1.00 1.00 C ATOM 400 SG CYS A 28 -3.232 -6.886 -1.136 1.00 1.00 S ATOM 401 H CYS A 28 1.234 -6.341 -1.063 1.00 1.00 H ATOM 402 HA CYS A 28 -1.037 -4.995 0.239 1.00 1.00 H ATOM 403 HB2 CYS A 28 -1.781 -5.192 -1.986 1.00 1.00 H ATOM 404 HB3 CYS A 28 -1.077 -6.790 -2.173 1.00 1.00 H ATOM 405 N MET A 29 -1.732 -7.041 1.595 1.00 1.00 N ATOM 406 CA MET A 29 -1.934 -8.100 2.586 1.00 1.00 C ATOM 407 C MET A 29 -3.426 -8.277 2.882 1.00 1.00 C ATOM 408 O MET A 29 -4.214 -7.352 2.692 1.00 1.00 O ATOM 409 CB MET A 29 -1.172 -7.788 3.875 1.00 1.00 C ATOM 410 CG MET A 29 0.261 -8.295 3.868 1.00 1.00 C ATOM 411 SD MET A 29 0.366 -10.097 3.837 1.00 1.00 S ATOM 412 CE MET A 29 -0.171 -10.504 5.497 1.00 1.00 C ATOM 413 H MET A 29 -2.347 -6.281 1.590 1.00 1.00 H ATOM 414 HA MET A 29 -1.554 -9.020 2.165 1.00 1.00 H ATOM 415 HB2 MET A 29 -1.153 -6.718 4.017 1.00 1.00 H ATOM 416 HB3 MET A 29 -1.690 -8.244 4.705 1.00 1.00 H ATOM 417 HG2 MET A 29 0.761 -7.904 2.993 1.00 1.00 H ATOM 418 HG3 MET A 29 0.759 -7.934 4.756 1.00 1.00 H ATOM 419 HE1 MET A 29 -0.532 -9.612 5.988 1.00 1.00 H ATOM 420 HE2 MET A 29 -0.965 -11.234 5.450 1.00 1.00 H ATOM 421 HE3 MET A 29 0.660 -10.911 6.056 1.00 1.00 H ATOM 422 N ASN A 30 -3.809 -9.473 3.343 1.00 1.00 N ATOM 423 CA ASN A 30 -5.213 -9.790 3.655 1.00 1.00 C ATOM 424 C ASN A 30 -5.940 -8.639 4.366 1.00 1.00 C ATOM 425 O ASN A 30 -5.861 -8.499 5.586 1.00 1.00 O ATOM 426 CB ASN A 30 -5.291 -11.057 4.516 1.00 1.00 C ATOM 427 CG ASN A 30 -6.704 -11.602 4.630 1.00 1.00 C ATOM 428 OD1 ASN A 30 -7.393 -11.787 3.627 1.00 1.00 O ATOM 429 ND2 ASN A 30 -7.145 -11.863 5.857 1.00 1.00 N ATOM 430 H ASN A 30 -3.127 -10.165 3.479 1.00 1.00 H ATOM 431 HA ASN A 30 -5.715 -9.982 2.719 1.00 1.00 H ATOM 432 HB2 ASN A 30 -4.668 -11.821 4.076 1.00 1.00 H ATOM 433 HB3 ASN A 30 -4.930 -10.833 5.509 1.00 1.00 H ATOM 434 HD21 ASN A 30 -6.542 -11.695 6.611 1.00 1.00 H ATOM 435 HD22 ASN A 30 -8.053 -12.216 5.958 1.00 1.00 H ATOM 436 N ARG A 31 -6.647 -7.821 3.577 1.00 1.00 N ATOM 437 CA ARG A 31 -7.424 -6.683 4.092 1.00 1.00 C ATOM 438 C ARG A 31 -6.541 -5.499 4.532 1.00 1.00 C ATOM 439 O ARG A 31 -7.047 -4.534 5.106 1.00 1.00 O ATOM 440 CB ARG A 31 -8.328 -7.127 5.259 1.00 1.00 C ATOM 441 CG ARG A 31 -9.203 -8.335 4.936 1.00 1.00 C ATOM 442 CD ARG A 31 -10.182 -8.644 6.064 1.00 1.00 C ATOM 443 NE ARG A 31 -10.922 -9.887 5.830 1.00 1.00 N ATOM 444 CZ ARG A 31 -11.615 -10.537 6.770 1.00 1.00 C ATOM 445 NH1 ARG A 31 -11.678 -10.065 8.010 1.00 1.00 N ATOM 446 NH2 ARG A 31 -12.251 -11.661 6.465 1.00 1.00 N ATOM 447 H ARG A 31 -6.646 -7.989 2.611 1.00 1.00 H ATOM 448 HA ARG A 31 -8.056 -6.344 3.287 1.00 1.00 H ATOM 449 HB2 ARG A 31 -7.710 -7.375 6.106 1.00 1.00 H ATOM 450 HB3 ARG A 31 -8.976 -6.305 5.527 1.00 1.00 H ATOM 451 HG2 ARG A 31 -9.762 -8.132 4.035 1.00 1.00 H ATOM 452 HG3 ARG A 31 -8.567 -9.194 4.780 1.00 1.00 H ATOM 453 HD2 ARG A 31 -9.630 -8.734 6.987 1.00 1.00 H ATOM 454 HD3 ARG A 31 -10.885 -7.828 6.145 1.00 1.00 H ATOM 455 HE ARG A 31 -10.899 -10.261 4.925 1.00 1.00 H ATOM 456 HH11 ARG A 31 -11.204 -9.219 8.250 1.00 1.00 H ATOM 457 HH12 ARG A 31 -12.198 -10.560 8.705 1.00 1.00 H ATOM 458 HH21 ARG A 31 -12.211 -12.021 5.533 1.00 1.00 H ATOM 459 HH22 ARG A 31 -12.770 -12.147 7.168 1.00 1.00 H ATOM 460 N LYS A 32 -5.230 -5.565 4.270 1.00 1.00 N ATOM 461 CA LYS A 32 -4.310 -4.481 4.658 1.00 1.00 C ATOM 462 C LYS A 32 -3.304 -4.144 3.544 1.00 1.00 C ATOM 463 O LYS A 32 -3.069 -4.950 2.642 1.00 1.00 O ATOM 464 CB LYS A 32 -3.577 -4.842 5.953 1.00 1.00 C ATOM 465 CG LYS A 32 -4.260 -4.310 7.208 1.00 1.00 C ATOM 466 CD LYS A 32 -4.179 -5.308 8.356 1.00 1.00 C ATOM 467 CE LYS A 32 -5.323 -5.123 9.343 1.00 1.00 C ATOM 468 NZ LYS A 32 -5.617 -6.369 10.107 1.00 1.00 N ATOM 469 H LYS A 32 -4.872 -6.351 3.809 1.00 1.00 H ATOM 470 HA LYS A 32 -4.917 -3.598 4.836 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.513 -5.916 6.031 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.578 -4.432 5.914 1.00 1.00 H ATOM 473 HG2 LYS A 32 -3.778 -3.390 7.508 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.300 -4.116 6.984 1.00 1.00 H ATOM 475 HD2 LYS A 32 -4.223 -6.310 7.955 1.00 1.00 H ATOM 476 HD3 LYS A 32 -3.242 -5.166 8.875 1.00 1.00 H ATOM 477 HE2 LYS A 32 -5.057 -4.340 10.038 1.00 1.00 H ATOM 478 HE3 LYS A 32 -6.207 -4.830 8.796 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -4.843 -7.055 9.991 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -5.721 -6.151 11.119 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -6.500 -6.799 9.763 1.00 1.00 H ATOM 482 N CYS A 33 -2.711 -2.941 3.619 1.00 1.00 N ATOM 483 CA CYS A 33 -1.738 -2.471 2.615 1.00 1.00 C ATOM 484 C CYS A 33 -0.314 -2.382 3.180 1.00 1.00 C ATOM 485 O CYS A 33 -0.105 -2.451 4.391 1.00 1.00 O ATOM 486 CB CYS A 33 -2.078 -1.053 2.169 1.00 1.00 C ATOM 487 SG CYS A 33 -1.543 -0.639 0.462 1.00 1.00 S ATOM 488 H CYS A 33 -2.934 -2.353 4.371 1.00 1.00 H ATOM 489 HA CYS A 33 -1.778 -3.129 1.755 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.142 -0.904 2.234 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.569 -0.359 2.852 1.00 1.00 H ATOM 492 N HIS A 34 0.654 -2.227 2.276 1.00 1.00 N ATOM 493 CA HIS A 34 2.053 -2.033 2.651 1.00 1.00 C ATOM 494 C HIS A 34 2.598 -0.768 1.959 1.00 1.00 C ATOM 495 O HIS A 34 2.560 -0.677 0.732 1.00 1.00 O ATOM 496 CB HIS A 34 2.891 -3.261 2.266 1.00 1.00 C ATOM 497 CG HIS A 34 3.645 -3.862 3.415 1.00 1.00 C ATOM 498 ND1 HIS A 34 4.621 -3.183 4.114 1.00 1.00 N ATOM 499 CD2 HIS A 34 3.564 -5.090 3.985 1.00 1.00 C ATOM 500 CE1 HIS A 34 5.108 -3.964 5.063 1.00 1.00 C ATOM 501 NE2 HIS A 34 4.484 -5.125 5.005 1.00 1.00 N ATOM 502 H HIS A 34 0.418 -2.244 1.325 1.00 1.00 H ATOM 503 HA HIS A 34 2.095 -1.893 3.722 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.237 -4.022 1.866 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.609 -2.980 1.508 1.00 1.00 H ATOM 506 HD2 HIS A 34 2.900 -5.890 3.691 1.00 1.00 H ATOM 507 HE1 HIS A 34 5.885 -3.697 5.765 1.00 1.00 H ATOM 508 HE2 HIS A 34 4.591 -5.856 5.649 1.00 1.00 H ATOM 509 N CYS A 35 3.104 0.204 2.730 1.00 1.00 N ATOM 510 CA CYS A 35 3.656 1.433 2.135 1.00 1.00 C ATOM 511 C CYS A 35 5.066 1.720 2.680 1.00 1.00 C ATOM 512 O CYS A 35 5.327 1.503 3.864 1.00 1.00 O ATOM 513 CB CYS A 35 2.753 2.646 2.391 1.00 1.00 C ATOM 514 SG CYS A 35 1.468 2.901 1.109 1.00 1.00 S ATOM 515 H CYS A 35 3.106 0.096 3.704 1.00 1.00 H ATOM 516 HA CYS A 35 3.705 1.273 1.075 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.252 2.521 3.339 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.367 3.540 2.426 1.00 1.00 H ATOM 519 N THR A 36 5.975 2.206 1.824 1.00 1.00 N ATOM 520 CA THR A 36 7.345 2.515 2.267 1.00 1.00 C ATOM 521 C THR A 36 7.692 4.006 2.084 1.00 1.00 C ATOM 522 O THR A 36 7.921 4.456 0.961 1.00 1.00 O ATOM 523 CB THR A 36 8.380 1.668 1.498 1.00 1.00 C ATOM 524 OG1 THR A 36 8.029 0.280 1.571 1.00 1.00 O ATOM 525 CG2 THR A 36 9.780 1.868 2.064 1.00 1.00 C ATOM 526 H THR A 36 5.728 2.349 0.883 1.00 1.00 H ATOM 527 HA THR A 36 7.418 2.260 3.313 1.00 1.00 H ATOM 528 HB THR A 36 8.379 1.977 0.464 1.00 1.00 H ATOM 529 HG1 THR A 36 8.184 -0.044 2.462 1.00 1.00 H ATOM 530 HG21 THR A 36 9.819 2.803 2.604 1.00 1.00 H ATOM 531 HG22 THR A 36 10.016 1.055 2.735 1.00 1.00 H ATOM 532 HG23 THR A 36 10.496 1.888 1.256 1.00 1.00 H ATOM 533 N PRO A 37 7.742 4.793 3.189 1.00 1.00 N ATOM 534 CA PRO A 37 8.070 6.226 3.134 1.00 1.00 C ATOM 535 C PRO A 37 9.569 6.505 2.935 1.00 1.00 C ATOM 536 O PRO A 37 10.412 5.683 3.299 1.00 1.00 O ATOM 537 CB PRO A 37 7.608 6.741 4.493 1.00 1.00 C ATOM 538 CG PRO A 37 7.778 5.578 5.406 1.00 1.00 C ATOM 539 CD PRO A 37 7.483 4.354 4.580 1.00 1.00 C ATOM 540 HA PRO A 37 7.504 6.717 2.355 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.221 7.577 4.793 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.573 7.046 4.432 1.00 1.00 H ATOM 543 HG2 PRO A 37 8.794 5.547 5.775 1.00 1.00 H ATOM 544 HG3 PRO A 37 7.082 5.652 6.228 1.00 1.00 H ATOM 545 HD2 PRO A 37 8.144 3.544 4.857 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.453 4.057 4.703 1.00 1.00 H ATOM 547 N LYS A 38 9.895 7.671 2.362 1.00 1.00 N ATOM 548 CA LYS A 38 11.296 8.059 2.129 1.00 1.00 C ATOM 549 C LYS A 38 12.121 7.958 3.414 1.00 1.00 C ATOM 550 O LYS A 38 12.017 8.874 4.257 1.00 1.00 O ATOM 551 CB LYS A 38 11.372 9.493 1.580 1.00 1.00 C ATOM 552 CG LYS A 38 12.794 9.995 1.351 1.00 1.00 C ATOM 553 CD LYS A 38 12.826 11.487 1.048 1.00 1.00 C ATOM 554 CE LYS A 38 14.248 11.985 0.824 1.00 1.00 C ATOM 555 NZ LYS A 38 14.448 13.361 1.358 1.00 1.00 N ATOM 556 OXT LYS A 38 12.867 6.967 3.562 1.00 1.00 O ATOM 557 H LYS A 38 9.180 8.282 2.088 1.00 1.00 H ATOM 558 HA LYS A 38 11.708 7.382 1.397 1.00 1.00 H ATOM 559 HB2 LYS A 38 10.845 9.533 0.638 1.00 1.00 H ATOM 560 HB3 LYS A 38 10.887 10.160 2.280 1.00 1.00 H ATOM 561 HG2 LYS A 38 13.378 9.808 2.241 1.00 1.00 H ATOM 562 HG3 LYS A 38 13.225 9.459 0.518 1.00 1.00 H ATOM 563 HD2 LYS A 38 12.247 11.675 0.157 1.00 1.00 H ATOM 564 HD3 LYS A 38 12.394 12.023 1.880 1.00 1.00 H ATOM 565 HE2 LYS A 38 14.932 11.313 1.321 1.00 1.00 H ATOM 566 HE3 LYS A 38 14.453 11.985 -0.237 1.00 1.00 H ATOM 567 HZ1 LYS A 38 13.846 13.514 2.191 1.00 1.00 H ATOM 568 HZ2 LYS A 38 15.443 13.496 1.634 1.00 1.00 H ATOM 569 HZ3 LYS A 38 14.203 14.065 0.633 1.00 1.00 H TER 570 LYS A 38