ATOM 1 N GLY A 1 -16.679 -2.151 8.102 1.00 0.00 N ATOM 2 CA GLY A 1 -15.601 -1.132 7.944 1.00 0.00 C ATOM 3 C GLY A 1 -15.464 -0.650 6.516 1.00 0.00 C ATOM 4 O GLY A 1 -16.267 -1.000 5.654 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.633 -2.840 7.323 1.00 1.00 H ATOM 6 H2 GLY A 1 -17.610 -1.693 8.084 1.00 1.00 H ATOM 7 H3 GLY A 1 -16.565 -2.654 9.003 1.00 1.00 H ATOM 8 HA2 GLY A 1 -15.826 -0.287 8.578 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.663 -1.565 8.259 1.00 0.00 H ATOM 10 N ASP A 2 -14.439 0.162 6.266 1.00 0.00 N ATOM 11 CA ASP A 2 -14.194 0.697 4.932 1.00 0.00 C ATOM 12 C ASP A 2 -15.336 1.580 4.493 1.00 0.00 C ATOM 13 O ASP A 2 -15.223 2.805 4.548 1.00 0.00 O ATOM 14 CB ASP A 2 -14.012 -0.439 3.924 1.00 0.00 C ATOM 15 CG ASP A 2 -12.555 -0.788 3.708 1.00 0.00 C ATOM 16 OD1 ASP A 2 -11.792 0.078 3.230 1.00 0.00 O ATOM 17 OD2 ASP A 2 -12.168 -1.939 4.016 1.00 0.00 O ATOM 18 H ASP A 2 -13.833 0.404 6.998 1.00 0.00 H ATOM 19 HA ASP A 2 -13.286 1.247 4.972 1.00 0.00 H ATOM 20 HB2 ASP A 2 -14.524 -1.318 4.285 1.00 0.00 H ATOM 21 HB3 ASP A 2 -14.438 -0.144 2.977 1.00 0.00 H ATOM 22 N ASN A 3 -16.436 1.005 4.050 1.00 0.00 N ATOM 23 CA ASN A 3 -17.606 1.722 3.598 1.00 0.00 C ATOM 24 C ASN A 3 -17.360 2.339 2.219 1.00 0.00 C ATOM 25 O ASN A 3 -18.122 2.109 1.281 1.00 0.00 O ATOM 26 CB ASN A 3 -17.993 2.801 4.627 1.00 0.00 C ATOM 27 CG ASN A 3 -18.073 4.206 4.042 1.00 0.00 C ATOM 28 OD1 ASN A 3 -18.914 4.481 3.189 1.00 0.00 O ATOM 29 ND2 ASN A 3 -17.196 5.088 4.503 1.00 0.00 N ATOM 30 H ASN A 3 -16.462 0.030 4.028 1.00 0.00 H ATOM 31 HA ASN A 3 -18.420 1.053 3.513 1.00 0.00 H ATOM 32 HB2 ASN A 3 -18.955 2.560 5.046 1.00 0.00 H ATOM 33 HB3 ASN A 3 -17.257 2.807 5.421 1.00 0.00 H ATOM 34 HD21 ASN A 3 -16.557 4.795 5.182 1.00 0.00 H ATOM 35 HD22 ASN A 3 -17.223 5.998 4.142 1.00 0.00 H ATOM 36 N LYS A 4 -16.292 3.114 2.104 1.00 0.00 N ATOM 37 CA LYS A 4 -15.946 3.763 0.852 1.00 0.00 C ATOM 38 C LYS A 4 -14.743 3.081 0.226 1.00 0.00 C ATOM 39 O LYS A 4 -13.600 3.493 0.424 1.00 0.00 O ATOM 40 CB LYS A 4 -15.645 5.246 1.068 1.00 0.00 C ATOM 41 CG LYS A 4 -15.689 6.076 -0.168 1.00 0.00 C ATOM 42 CD LYS A 4 -17.112 6.235 -0.680 1.00 0.00 C ATOM 43 CE LYS A 4 -17.785 7.454 -0.073 1.00 0.00 C ATOM 44 NZ LYS A 4 -17.350 8.717 -0.727 1.00 0.00 N ATOM 45 H LYS A 4 -15.721 3.261 2.887 1.00 0.00 H ATOM 46 HA LYS A 4 -16.791 3.674 0.212 1.00 0.00 H ATOM 47 HB2 LYS A 4 -16.372 5.646 1.763 1.00 0.00 H ATOM 48 HB3 LYS A 4 -14.660 5.340 1.500 1.00 0.00 H ATOM 49 HG2 LYS A 4 -15.278 7.052 0.035 1.00 0.00 H ATOM 50 HG3 LYS A 4 -15.096 5.588 -0.928 1.00 0.00 H ATOM 51 HD2 LYS A 4 -17.086 6.348 -1.755 1.00 0.00 H ATOM 52 HD3 LYS A 4 -17.677 5.351 -0.420 1.00 0.00 H ATOM 53 HE2 LYS A 4 -18.854 7.351 -0.186 1.00 0.00 H ATOM 54 HE3 LYS A 4 -17.540 7.501 0.958 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -16.346 8.653 -0.992 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -17.479 9.523 -0.080 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -17.914 8.886 -1.588 1.00 0.00 H ATOM 58 N PRO A 5 -14.985 2.029 -0.568 1.00 0.00 N ATOM 59 CA PRO A 5 -13.913 1.289 -1.246 1.00 0.00 C ATOM 60 C PRO A 5 -13.270 2.097 -2.373 1.00 0.00 C ATOM 61 O PRO A 5 -13.897 2.340 -3.407 1.00 0.00 O ATOM 62 CB PRO A 5 -14.629 0.094 -1.819 1.00 0.00 C ATOM 63 CG PRO A 5 -16.041 0.535 -1.985 1.00 0.00 C ATOM 64 CD PRO A 5 -16.316 1.471 -0.867 1.00 0.00 C ATOM 65 HA PRO A 5 -13.148 0.977 -0.555 1.00 0.00 H ATOM 66 HB2 PRO A 5 -14.187 -0.180 -2.766 1.00 0.00 H ATOM 67 HB3 PRO A 5 -14.558 -0.726 -1.125 1.00 0.00 H ATOM 68 HG2 PRO A 5 -16.162 1.007 -2.941 1.00 0.00 H ATOM 69 HG3 PRO A 5 -16.704 -0.316 -1.909 1.00 0.00 H ATOM 70 HD2 PRO A 5 -16.992 2.244 -1.194 1.00 0.00 H ATOM 71 HD3 PRO A 5 -16.717 0.981 -0.012 1.00 0.00 H ATOM 72 N PRO A 6 -12.011 2.533 -2.192 1.00 0.00 N ATOM 73 CA PRO A 6 -11.294 3.320 -3.206 1.00 0.00 C ATOM 74 C PRO A 6 -10.949 2.493 -4.439 1.00 0.00 C ATOM 75 O PRO A 6 -11.062 1.269 -4.431 1.00 0.00 O ATOM 76 CB PRO A 6 -10.024 3.765 -2.480 1.00 0.00 C ATOM 77 CG PRO A 6 -9.815 2.733 -1.426 1.00 0.00 C ATOM 78 CD PRO A 6 -11.189 2.296 -0.995 1.00 0.00 C ATOM 79 HA PRO A 6 -11.865 4.189 -3.503 1.00 0.00 H ATOM 80 HB2 PRO A 6 -9.200 3.784 -3.177 1.00 0.00 H ATOM 81 HB3 PRO A 6 -10.171 4.742 -2.051 1.00 0.00 H ATOM 82 HG2 PRO A 6 -9.262 1.898 -1.832 1.00 0.00 H ATOM 83 HG3 PRO A 6 -9.280 3.161 -0.590 1.00 0.00 H ATOM 84 HD2 PRO A 6 -11.182 1.249 -0.729 1.00 0.00 H ATOM 85 HD3 PRO A 6 -11.531 2.895 -0.164 1.00 0.00 H ATOM 86 N LYS A 7 -10.521 3.176 -5.498 1.00 0.00 N ATOM 87 CA LYS A 7 -10.156 2.507 -6.740 1.00 0.00 C ATOM 88 C LYS A 7 -8.725 1.981 -6.672 1.00 0.00 C ATOM 89 O LYS A 7 -7.880 2.531 -5.967 1.00 0.00 O ATOM 90 CB LYS A 7 -10.303 3.462 -7.923 1.00 0.00 C ATOM 91 CG LYS A 7 -10.720 2.779 -9.213 1.00 0.00 C ATOM 92 CD LYS A 7 -12.221 2.860 -9.428 1.00 0.00 C ATOM 93 CE LYS A 7 -12.972 1.946 -8.471 1.00 0.00 C ATOM 94 NZ LYS A 7 -13.480 2.689 -7.279 1.00 0.00 N ATOM 95 H LYS A 7 -10.450 4.151 -5.441 1.00 0.00 H ATOM 96 HA LYS A 7 -10.826 1.672 -6.875 1.00 0.00 H ATOM 97 HB2 LYS A 7 -11.049 4.209 -7.680 1.00 0.00 H ATOM 98 HB3 LYS A 7 -9.358 3.959 -8.094 1.00 0.00 H ATOM 99 HG2 LYS A 7 -10.221 3.260 -10.042 1.00 0.00 H ATOM 100 HG3 LYS A 7 -10.427 1.738 -9.167 1.00 0.00 H ATOM 101 HD2 LYS A 7 -12.544 3.879 -9.265 1.00 0.00 H ATOM 102 HD3 LYS A 7 -12.448 2.566 -10.444 1.00 0.00 H ATOM 103 HE2 LYS A 7 -13.807 1.508 -8.993 1.00 0.00 H ATOM 104 HE3 LYS A 7 -12.304 1.167 -8.141 1.00 0.00 H ATOM 105 HZ1 LYS A 7 -13.858 3.611 -7.570 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -12.709 2.838 -6.597 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -14.237 2.144 -6.817 1.00 0.00 H ATOM 108 N LYS A 8 -8.459 0.910 -7.415 1.00 0.00 N ATOM 109 CA LYS A 8 -7.127 0.328 -7.442 1.00 0.00 C ATOM 110 C LYS A 8 -6.306 0.867 -8.593 1.00 0.00 C ATOM 111 O LYS A 8 -6.815 1.596 -9.440 1.00 0.00 O ATOM 112 CB LYS A 8 -7.227 -1.178 -7.563 1.00 0.00 C ATOM 113 CG LYS A 8 -8.426 -1.776 -6.840 1.00 0.00 C ATOM 114 CD LYS A 8 -8.329 -1.580 -5.337 1.00 0.00 C ATOM 115 CE LYS A 8 -9.251 -2.529 -4.589 1.00 0.00 C ATOM 116 NZ LYS A 8 -8.768 -3.940 -4.653 1.00 0.00 N ATOM 117 H LYS A 8 -9.172 0.535 -7.957 1.00 0.00 H ATOM 118 HA LYS A 8 -6.640 0.551 -6.513 1.00 0.00 H ATOM 119 HB2 LYS A 8 -7.295 -1.432 -8.607 1.00 0.00 H ATOM 120 HB3 LYS A 8 -6.331 -1.617 -7.149 1.00 0.00 H ATOM 121 HG2 LYS A 8 -9.327 -1.295 -7.197 1.00 0.00 H ATOM 122 HG3 LYS A 8 -8.470 -2.835 -7.055 1.00 0.00 H ATOM 123 HD2 LYS A 8 -7.312 -1.762 -5.025 1.00 0.00 H ATOM 124 HD3 LYS A 8 -8.600 -0.565 -5.096 1.00 0.00 H ATOM 125 HE2 LYS A 8 -9.302 -2.222 -3.555 1.00 0.00 H ATOM 126 HE3 LYS A 8 -10.236 -2.473 -5.028 1.00 0.00 H ATOM 127 HZ1 LYS A 8 -7.841 -4.021 -4.192 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -8.683 -4.241 -5.645 1.00 0.00 H ATOM 129 HZ3 LYS A 8 -9.443 -4.564 -4.171 1.00 0.00 H ATOM 130 N GLY A 9 -5.018 0.519 -8.616 1.00 0.00 N ATOM 131 CA GLY A 9 -4.141 0.994 -9.666 1.00 0.00 C ATOM 132 C GLY A 9 -3.232 -0.075 -10.202 1.00 0.00 C ATOM 133 O GLY A 9 -2.877 -0.992 -9.472 1.00 0.00 O ATOM 134 H GLY A 9 -4.667 -0.044 -7.911 1.00 0.00 H ATOM 135 HA2 GLY A 9 -4.746 1.376 -10.480 1.00 0.00 H ATOM 136 HA3 GLY A 9 -3.534 1.797 -9.280 1.00 0.00 H ATOM 137 N PRO A 10 -2.834 0.004 -11.482 1.00 0.00 N ATOM 138 CA PRO A 10 -1.954 -0.976 -12.100 1.00 0.00 C ATOM 139 C PRO A 10 -0.559 -0.913 -11.551 1.00 0.00 C ATOM 140 O PRO A 10 -0.177 0.034 -10.914 1.00 0.00 O ATOM 141 CB PRO A 10 -1.975 -0.598 -13.584 1.00 0.00 C ATOM 142 CG PRO A 10 -2.295 0.823 -13.597 1.00 0.00 C ATOM 143 CD PRO A 10 -3.207 1.058 -12.425 1.00 0.00 C ATOM 144 HA PRO A 10 -2.345 -1.976 -11.975 1.00 0.00 H ATOM 145 HB2 PRO A 10 -1.027 -0.793 -14.017 1.00 0.00 H ATOM 146 HB3 PRO A 10 -2.732 -1.173 -14.096 1.00 0.00 H ATOM 147 HG2 PRO A 10 -1.391 1.403 -13.486 1.00 0.00 H ATOM 148 HG3 PRO A 10 -2.799 1.080 -14.518 1.00 0.00 H ATOM 149 HD2 PRO A 10 -3.024 2.033 -11.993 1.00 0.00 H ATOM 150 HD3 PRO A 10 -4.240 0.964 -12.723 1.00 0.00 H ATOM 151 N PRO A 11 0.236 -1.965 -11.793 1.00 0.00 N ATOM 152 CA PRO A 11 1.625 -2.024 -11.324 1.00 0.00 C ATOM 153 C PRO A 11 2.528 -1.043 -12.059 1.00 0.00 C ATOM 154 O PRO A 11 3.093 -1.365 -13.103 1.00 0.00 O ATOM 155 CB PRO A 11 2.042 -3.465 -11.627 1.00 0.00 C ATOM 156 CG PRO A 11 1.168 -3.885 -12.756 1.00 0.00 C ATOM 157 CD PRO A 11 -0.139 -3.172 -12.548 1.00 0.00 C ATOM 158 HA PRO A 11 1.692 -1.843 -10.259 1.00 0.00 H ATOM 159 HB2 PRO A 11 3.088 -3.490 -11.904 1.00 0.00 H ATOM 160 HB3 PRO A 11 1.881 -4.083 -10.755 1.00 0.00 H ATOM 161 HG2 PRO A 11 1.608 -3.586 -13.694 1.00 0.00 H ATOM 162 HG3 PRO A 11 1.020 -4.954 -12.730 1.00 0.00 H ATOM 163 HD2 PRO A 11 -0.584 -2.915 -13.499 1.00 0.00 H ATOM 164 HD3 PRO A 11 -0.808 -3.789 -11.971 1.00 0.00 H ATOM 165 N ASN A 12 2.660 0.127 -11.502 1.00 0.00 N ATOM 166 CA ASN A 12 3.501 1.159 -12.106 1.00 0.00 C ATOM 167 C ASN A 12 3.420 2.458 -11.315 1.00 0.00 C ATOM 168 O ASN A 12 4.399 3.195 -11.207 1.00 0.00 O ATOM 169 CB ASN A 12 3.086 1.407 -13.558 1.00 0.00 C ATOM 170 CG ASN A 12 1.586 1.574 -13.711 1.00 0.00 C ATOM 171 OD1 ASN A 12 0.961 2.350 -12.986 1.00 0.00 O ATOM 172 ND2 ASN A 12 1.002 0.849 -14.655 1.00 0.00 N ATOM 173 H ASN A 12 2.187 0.323 -10.669 1.00 0.00 H ATOM 174 HA ASN A 12 4.515 0.808 -12.087 1.00 0.00 H ATOM 175 HB2 ASN A 12 3.567 2.306 -13.914 1.00 0.00 H ATOM 176 HB3 ASN A 12 3.401 0.570 -14.164 1.00 0.00 H ATOM 177 HD21 ASN A 12 1.565 0.252 -15.198 1.00 0.00 H ATOM 178 HD22 ASN A 12 0.034 0.936 -14.776 1.00 0.00 H ATOM 179 N GLY A 13 2.248 2.727 -10.765 1.00 0.00 N ATOM 180 CA GLY A 13 2.049 3.934 -9.986 1.00 0.00 C ATOM 181 C GLY A 13 1.275 3.682 -8.708 1.00 0.00 C ATOM 182 O GLY A 13 0.900 2.548 -8.416 1.00 0.00 O ATOM 183 H GLY A 13 1.512 2.098 -10.889 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.016 4.347 -9.729 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.514 4.653 -10.586 1.00 0.00 H ATOM 186 N CYS A 14 1.027 4.744 -7.948 1.00 0.00 N ATOM 187 CA CYS A 14 0.290 4.632 -6.693 1.00 0.00 C ATOM 188 C CYS A 14 1.008 3.710 -5.719 1.00 0.00 C ATOM 189 O CYS A 14 1.815 2.875 -6.121 1.00 0.00 O ATOM 190 CB CYS A 14 -1.096 4.110 -6.962 1.00 0.00 C ATOM 191 SG CYS A 14 -2.105 3.884 -5.466 1.00 0.00 S ATOM 192 H CYS A 14 1.353 5.624 -8.235 1.00 0.00 H ATOM 193 HA CYS A 14 0.223 5.619 -6.262 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.612 4.813 -7.600 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.030 3.157 -7.467 1.00 0.00 H ATOM 196 N PHE A 15 0.715 3.876 -4.434 1.00 0.00 N ATOM 197 CA PHE A 15 1.328 3.066 -3.391 1.00 0.00 C ATOM 198 C PHE A 15 1.195 1.575 -3.701 1.00 0.00 C ATOM 199 O PHE A 15 0.378 1.173 -4.528 1.00 0.00 O ATOM 200 CB PHE A 15 0.687 3.377 -2.035 1.00 0.00 C ATOM 201 CG PHE A 15 -0.760 3.607 -2.102 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.644 2.542 -2.162 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.271 4.896 -2.101 1.00 0.00 C ATOM 204 CE1 PHE A 15 -3.007 2.754 -2.221 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.633 5.116 -2.160 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.503 4.044 -2.221 1.00 0.00 C ATOM 207 H PHE A 15 0.063 4.564 -4.179 1.00 0.00 H ATOM 208 HA PHE A 15 2.378 3.319 -3.351 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.860 2.550 -1.367 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.150 4.264 -1.623 1.00 0.00 H ATOM 211 HD1 PHE A 15 -1.256 1.535 -2.161 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.594 5.735 -2.051 1.00 0.00 H ATOM 213 HE1 PHE A 15 -3.682 1.914 -2.272 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.021 6.124 -2.160 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.567 4.212 -2.270 1.00 0.00 H ATOM 216 N GLY A 16 2.015 0.765 -3.041 1.00 0.00 N ATOM 217 CA GLY A 16 1.978 -0.635 -3.263 1.00 0.00 C ATOM 218 C GLY A 16 0.804 -1.304 -2.568 1.00 0.00 C ATOM 219 O GLY A 16 -0.131 -0.636 -2.139 1.00 0.00 O ATOM 220 H GLY A 16 2.651 1.142 -2.399 1.00 0.00 H ATOM 221 HA2 GLY A 16 1.908 -0.823 -4.327 1.00 0.00 H ATOM 222 HA3 GLY A 16 2.893 -1.070 -2.893 1.00 0.00 H ATOM 223 N HIS A 17 0.859 -2.627 -2.465 1.00 0.00 N ATOM 224 CA HIS A 17 -0.197 -3.390 -1.823 1.00 0.00 C ATOM 225 C HIS A 17 -0.402 -2.935 -0.381 1.00 0.00 C ATOM 226 O HIS A 17 0.363 -2.131 0.131 1.00 0.00 O ATOM 227 CB HIS A 17 0.135 -4.882 -1.857 1.00 0.00 C ATOM 228 CG HIS A 17 0.649 -5.357 -3.180 1.00 0.00 C ATOM 229 ND1 HIS A 17 -0.171 -5.773 -4.203 1.00 0.00 N ATOM 230 CD2 HIS A 17 1.913 -5.478 -3.646 1.00 0.00 C ATOM 231 CE1 HIS A 17 0.562 -6.130 -5.242 1.00 0.00 C ATOM 232 NE2 HIS A 17 1.834 -5.962 -4.929 1.00 0.00 N ATOM 233 H HIS A 17 1.631 -3.104 -2.830 1.00 0.00 H ATOM 234 HA HIS A 17 -1.080 -3.226 -2.376 1.00 0.00 H ATOM 235 HB2 HIS A 17 0.887 -5.092 -1.111 1.00 0.00 H ATOM 236 HB3 HIS A 17 -0.746 -5.444 -1.625 1.00 0.00 H ATOM 237 HD1 HIS A 17 -1.131 -5.802 -4.175 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.820 -5.239 -3.108 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.185 -6.499 -6.184 1.00 0.00 H ATOM 240 HE2 HIS A 17 2.592 -6.230 -5.488 1.00 0.00 H ATOM 241 N LYS A 18 -1.418 -3.455 0.230 1.00 0.00 N ATOM 242 CA LYS A 18 -1.726 -3.103 1.598 1.00 0.00 C ATOM 243 C LYS A 18 -1.058 -4.067 2.575 1.00 0.00 C ATOM 244 O LYS A 18 -1.703 -4.598 3.481 1.00 0.00 O ATOM 245 CB LYS A 18 -3.245 -3.102 1.819 1.00 0.00 C ATOM 246 CG LYS A 18 -3.883 -4.471 1.644 1.00 0.00 C ATOM 247 CD LYS A 18 -4.467 -4.640 0.273 1.00 0.00 C ATOM 248 CE LYS A 18 -4.255 -6.051 -0.240 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.894 -6.248 -1.572 1.00 0.00 N ATOM 250 H LYS A 18 -1.999 -4.091 -0.220 1.00 0.00 H ATOM 251 HA LYS A 18 -1.348 -2.107 1.778 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.450 -2.757 2.822 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.699 -2.424 1.112 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.134 -5.230 1.804 1.00 0.00 H ATOM 255 HG3 LYS A 18 -4.672 -4.584 2.370 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.527 -4.437 0.307 1.00 0.00 H ATOM 257 HD3 LYS A 18 -3.986 -3.939 -0.383 1.00 0.00 H ATOM 258 HE2 LYS A 18 -3.194 -6.233 -0.327 1.00 0.00 H ATOM 259 HE3 LYS A 18 -4.680 -6.750 0.439 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -4.784 -7.238 -1.874 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -4.449 -5.626 -2.279 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.906 -6.026 -1.521 1.00 0.00 H ATOM 263 N ILE A 19 0.206 -4.287 2.382 1.00 0.00 N ATOM 264 CA ILE A 19 0.959 -5.186 3.243 1.00 0.00 C ATOM 265 C ILE A 19 1.139 -4.587 4.635 1.00 0.00 C ATOM 266 O ILE A 19 0.979 -5.280 5.642 1.00 0.00 O ATOM 267 CB ILE A 19 2.348 -5.500 2.649 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.219 -5.904 1.179 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.026 -6.606 3.450 1.00 0.00 C ATOM 270 CD1 ILE A 19 3.535 -6.283 0.534 1.00 0.00 C ATOM 271 H ILE A 19 0.662 -3.833 1.646 1.00 0.00 H ATOM 272 HA ILE A 19 0.408 -6.111 3.328 1.00 0.00 H ATOM 273 HB ILE A 19 2.955 -4.612 2.718 1.00 0.00 H ATOM 274 HG12 ILE A 19 1.557 -6.756 1.103 1.00 0.00 H ATOM 275 HG13 ILE A 19 1.800 -5.079 0.624 1.00 0.00 H ATOM 276 HG21 ILE A 19 2.603 -6.638 4.443 1.00 0.00 H ATOM 277 HG22 ILE A 19 4.080 -6.398 3.515 1.00 0.00 H ATOM 278 HG23 ILE A 19 2.874 -7.552 2.960 1.00 0.00 H ATOM 279 HD11 ILE A 19 3.393 -6.413 -0.494 1.00 0.00 H ATOM 280 HD12 ILE A 19 3.894 -7.204 0.963 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.257 -5.497 0.705 1.00 0.00 H ATOM 282 N ASP A 20 1.475 -3.303 4.682 1.00 0.00 N ATOM 283 CA ASP A 20 1.677 -2.614 5.953 1.00 0.00 C ATOM 284 C ASP A 20 0.343 -2.246 6.591 1.00 0.00 C ATOM 285 O ASP A 20 -0.530 -1.763 5.915 1.00 0.00 O ATOM 286 CB ASP A 20 2.520 -1.356 5.743 1.00 0.00 C ATOM 287 CG ASP A 20 3.462 -1.090 6.902 1.00 0.00 C ATOM 288 OD1 ASP A 20 4.399 -1.892 7.102 1.00 0.00 O ATOM 289 OD2 ASP A 20 3.260 -0.111 7.610 1.00 0.00 O ATOM 290 H ASP A 20 1.589 -2.807 3.846 1.00 0.00 H ATOM 291 HA ASP A 20 2.208 -3.285 6.615 1.00 0.00 H ATOM 292 HB2 ASP A 20 3.108 -1.472 4.843 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.866 -0.501 5.634 1.00 0.00 H ATOM 294 N ARG A 21 0.235 -2.476 7.895 1.00 0.00 N ATOM 295 CA ARG A 21 -0.954 -2.174 8.622 1.00 0.00 C ATOM 296 C ARG A 21 -0.960 -0.718 9.091 1.00 0.00 C ATOM 297 O ARG A 21 0.074 -0.113 9.281 1.00 0.00 O ATOM 298 CB ARG A 21 -1.106 -3.111 9.821 1.00 0.00 C ATOM 299 CG ARG A 21 -2.064 -4.265 9.574 1.00 0.00 C ATOM 300 CD ARG A 21 -1.542 -5.201 8.498 1.00 0.00 C ATOM 301 NE ARG A 21 -1.914 -6.591 8.751 1.00 0.00 N ATOM 302 CZ ARG A 21 -1.315 -7.635 8.183 1.00 0.00 C ATOM 303 NH1 ARG A 21 -0.342 -7.447 7.332 1.00 0.00 N ATOM 304 NH2 ARG A 21 -1.713 -8.865 8.474 1.00 0.00 N ATOM 305 H ARG A 21 0.991 -2.865 8.379 1.00 0.00 H ATOM 306 HA ARG A 21 -1.789 -2.325 7.951 1.00 0.00 H ATOM 307 HB2 ARG A 21 -0.158 -3.518 10.068 1.00 0.00 H ATOM 308 HB3 ARG A 21 -1.471 -2.545 10.666 1.00 0.00 H ATOM 309 HG2 ARG A 21 -2.186 -4.823 10.492 1.00 0.00 H ATOM 310 HG3 ARG A 21 -3.018 -3.867 9.261 1.00 0.00 H ATOM 311 HD2 ARG A 21 -1.954 -4.895 7.545 1.00 0.00 H ATOM 312 HD3 ARG A 21 -0.466 -5.123 8.464 1.00 0.00 H ATOM 313 HE ARG A 21 -2.651 -6.756 9.376 1.00 0.00 H ATOM 314 HH11 ARG A 21 -0.039 -6.524 7.113 1.00 0.00 H ATOM 315 HH12 ARG A 21 0.103 -8.235 6.910 1.00 0.00 H ATOM 316 HH21 ARG A 21 -2.464 -9.011 9.113 1.00 0.00 H ATOM 317 HH22 ARG A 21 -1.262 -9.650 8.045 1.00 0.00 H ATOM 318 N ILE A 22 -2.155 -0.168 9.276 1.00 0.00 N ATOM 319 CA ILE A 22 -2.304 1.185 9.725 1.00 0.00 C ATOM 320 C ILE A 22 -1.542 2.137 8.809 1.00 0.00 C ATOM 321 O ILE A 22 -0.820 1.707 7.909 1.00 0.00 O ATOM 322 CB ILE A 22 -1.808 1.377 11.176 1.00 0.00 C ATOM 323 CG1 ILE A 22 -1.952 0.110 11.980 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.573 2.505 11.849 1.00 0.00 C ATOM 325 CD1 ILE A 22 -1.469 0.223 13.410 1.00 0.00 C ATOM 326 H ILE A 22 -2.960 -0.700 9.111 1.00 0.00 H ATOM 327 HA ILE A 22 -3.355 1.432 9.687 1.00 0.00 H ATOM 328 HB ILE A 22 -0.767 1.654 11.139 1.00 0.00 H ATOM 329 HG12 ILE A 22 -2.991 -0.173 12.003 1.00 0.00 H ATOM 330 HG13 ILE A 22 -1.379 -0.667 11.505 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.761 2.251 12.880 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.512 2.659 11.338 1.00 0.00 H ATOM 333 HG23 ILE A 22 -1.988 3.411 11.803 1.00 0.00 H ATOM 334 HD11 ILE A 22 -0.621 0.863 13.449 1.00 0.00 H ATOM 335 HD12 ILE A 22 -1.183 -0.743 13.779 1.00 0.00 H ATOM 336 HD13 ILE A 22 -2.266 0.596 14.027 1.00 0.00 H ATOM 337 N GLY A 23 -1.705 3.435 9.040 1.00 0.00 N ATOM 338 CA GLY A 23 -1.026 4.428 8.228 1.00 0.00 C ATOM 339 C GLY A 23 -1.814 5.714 8.106 1.00 0.00 C ATOM 340 O GLY A 23 -2.646 5.859 7.209 1.00 0.00 O ATOM 341 H GLY A 23 -2.294 3.723 9.770 1.00 0.00 H ATOM 342 HA2 GLY A 23 -0.067 4.645 8.671 1.00 0.00 H ATOM 343 HA3 GLY A 23 -0.873 4.019 7.239 1.00 0.00 H ATOM 344 N SER A 24 -1.549 6.656 9.007 1.00 0.00 N ATOM 345 CA SER A 24 -2.240 7.940 9.001 1.00 0.00 C ATOM 346 C SER A 24 -1.989 8.683 7.689 1.00 0.00 C ATOM 347 O SER A 24 -2.905 8.865 6.887 1.00 0.00 O ATOM 348 CB SER A 24 -1.778 8.796 10.182 1.00 0.00 C ATOM 349 OG SER A 24 -1.345 7.988 11.258 1.00 0.00 O ATOM 350 H SER A 24 -0.876 6.478 9.696 1.00 0.00 H ATOM 351 HA SER A 24 -3.296 7.745 9.092 1.00 0.00 H ATOM 352 HB2 SER A 24 -0.961 9.429 9.870 1.00 0.00 H ATOM 353 HB3 SER A 24 -2.601 9.410 10.516 1.00 0.00 H ATOM 354 HG SER A 24 -2.054 7.893 11.896 1.00 0.00 H ATOM 355 N HIS A 25 -0.747 9.104 7.485 1.00 0.00 N ATOM 356 CA HIS A 25 -0.374 9.825 6.273 1.00 0.00 C ATOM 357 C HIS A 25 -0.346 8.888 5.069 1.00 0.00 C ATOM 358 O HIS A 25 -1.044 9.115 4.080 1.00 0.00 O ATOM 359 CB HIS A 25 0.956 10.493 6.452 1.00 0.00 C ATOM 360 CG HIS A 25 1.059 11.830 5.784 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.243 12.343 5.298 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.146 12.765 5.527 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.027 13.532 4.770 1.00 0.00 C ATOM 364 NE2 HIS A 25 0.761 13.812 4.893 1.00 0.00 N ATOM 365 H HIS A 25 -0.061 8.922 8.165 1.00 0.00 H ATOM 366 HA HIS A 25 -1.119 10.589 6.104 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.150 10.633 7.504 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.715 9.853 6.032 1.00 0.00 H ATOM 369 HD1 HIS A 25 3.114 11.895 5.338 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.903 12.699 5.767 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.768 14.167 4.314 1.00 0.00 H ATOM 372 HE2 HIS A 25 0.324 14.593 4.506 1.00 0.00 H ATOM 373 N SER A 26 0.436 7.840 5.163 1.00 0.00 N ATOM 374 CA SER A 26 0.547 6.870 4.081 1.00 0.00 C ATOM 375 C SER A 26 -0.762 6.205 3.789 1.00 0.00 C ATOM 376 O SER A 26 -1.732 6.402 4.523 1.00 0.00 O ATOM 377 CB SER A 26 1.587 5.806 4.438 1.00 0.00 C ATOM 378 OG SER A 26 1.315 5.228 5.704 1.00 0.00 O ATOM 379 H SER A 26 0.956 7.716 5.979 1.00 0.00 H ATOM 380 HA SER A 26 0.872 7.398 3.198 1.00 0.00 H ATOM 381 HB2 SER A 26 1.569 5.025 3.688 1.00 0.00 H ATOM 382 HB3 SER A 26 2.565 6.257 4.463 1.00 0.00 H ATOM 383 HG SER A 26 1.839 4.434 5.814 1.00 0.00 H ATOM 384 N GLY A 27 -0.813 5.424 2.718 1.00 0.00 N ATOM 385 CA GLY A 27 -2.044 4.744 2.350 1.00 0.00 C ATOM 386 C GLY A 27 -1.819 3.659 1.318 1.00 0.00 C ATOM 387 O GLY A 27 -2.253 3.782 0.188 1.00 0.00 O ATOM 388 H GLY A 27 -0.009 5.304 2.172 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.475 4.300 3.236 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.736 5.469 1.952 1.00 0.00 H ATOM 391 N LEU A 28 -1.138 2.596 1.722 1.00 0.00 N ATOM 392 CA LEU A 28 -0.850 1.483 0.821 1.00 0.00 C ATOM 393 C LEU A 28 -2.116 0.697 0.509 1.00 0.00 C ATOM 394 O LEU A 28 -3.152 0.887 1.147 1.00 0.00 O ATOM 395 CB LEU A 28 0.170 0.557 1.440 1.00 0.00 C ATOM 396 CG LEU A 28 1.296 1.260 2.198 1.00 0.00 C ATOM 397 CD1 LEU A 28 2.348 0.256 2.641 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.922 2.347 1.332 1.00 0.00 C ATOM 399 H LEU A 28 -0.812 2.557 2.645 1.00 0.00 H ATOM 400 HA LEU A 28 -0.457 1.896 -0.064 1.00 0.00 H ATOM 401 HB2 LEU A 28 -0.315 -0.080 2.121 1.00 0.00 H ATOM 402 HB3 LEU A 28 0.610 -0.019 0.645 1.00 0.00 H ATOM 403 HG LEU A 28 0.888 1.730 3.079 1.00 0.00 H ATOM 404 HD11 LEU A 28 3.073 0.120 1.853 1.00 0.00 H ATOM 405 HD12 LEU A 28 1.874 -0.654 2.861 1.00 0.00 H ATOM 406 HD13 LEU A 28 2.844 0.622 3.529 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.190 3.114 1.125 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.269 1.916 0.410 1.00 0.00 H ATOM 409 HD23 LEU A 28 2.759 2.787 1.860 1.00 0.00 H ATOM 410 N GLY A 29 -2.028 -0.154 -0.447 1.00 0.00 N ATOM 411 CA GLY A 29 -3.173 -0.955 -0.830 1.00 0.00 C ATOM 412 C GLY A 29 -3.752 -0.539 -2.166 1.00 0.00 C ATOM 413 O GLY A 29 -4.937 -0.230 -2.266 1.00 0.00 O ATOM 414 H GLY A 29 -1.175 -0.261 -0.919 1.00 0.00 H ATOM 415 HA2 GLY A 29 -2.871 -1.991 -0.888 1.00 0.00 H ATOM 416 HA3 GLY A 29 -3.937 -0.859 -0.072 1.00 0.00 H ATOM 417 N CYS A 30 -2.916 -0.528 -3.197 1.00 0.00 N ATOM 418 CA CYS A 30 -3.348 -0.143 -4.534 1.00 0.00 C ATOM 419 C CYS A 30 -3.392 -1.358 -5.461 1.00 0.00 C ATOM 420 O CYS A 30 -4.469 -1.822 -5.839 1.00 0.00 O ATOM 421 CB CYS A 30 -2.416 0.888 -5.110 1.00 0.00 C ATOM 422 SG CYS A 30 -3.274 2.283 -5.907 1.00 0.00 S ATOM 423 H CYS A 30 -1.981 -0.787 -3.054 1.00 0.00 H ATOM 424 HA CYS A 30 -4.343 0.248 -4.455 1.00 0.00 H ATOM 425 HB2 CYS A 30 -1.808 1.289 -4.313 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.773 0.433 -5.849 1.00 0.00 H ATOM 427 N ASN A 31 -2.221 -1.863 -5.819 1.00 0.00 N ATOM 428 CA ASN A 31 -2.121 -3.018 -6.696 1.00 0.00 C ATOM 429 C ASN A 31 -2.679 -4.268 -6.022 1.00 0.00 C ATOM 430 O ASN A 31 -2.665 -4.378 -4.799 1.00 0.00 O ATOM 431 CB ASN A 31 -0.686 -3.245 -7.096 1.00 0.00 C ATOM 432 CG ASN A 31 0.251 -3.176 -5.911 1.00 0.00 C ATOM 433 OD1 ASN A 31 -0.172 -3.249 -4.757 1.00 0.00 O ATOM 434 ND2 ASN A 31 1.543 -3.031 -6.192 1.00 0.00 N ATOM 435 H ASN A 31 -1.397 -1.447 -5.484 1.00 0.00 H ATOM 436 HA ASN A 31 -2.696 -2.809 -7.588 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.598 -4.217 -7.544 1.00 0.00 H ATOM 438 HB3 ASN A 31 -0.399 -2.490 -7.813 1.00 0.00 H ATOM 439 HD21 ASN A 31 1.808 -2.980 -7.133 1.00 0.00 H ATOM 440 HD22 ASN A 31 2.175 -2.983 -5.446 1.00 0.00 H ATOM 441 N LYS A 32 -3.166 -5.199 -6.832 1.00 0.00 N ATOM 442 CA LYS A 32 -3.731 -6.443 -6.313 1.00 0.00 C ATOM 443 C LYS A 32 -3.169 -7.645 -7.056 1.00 0.00 C ATOM 444 O LYS A 32 -2.632 -7.516 -8.158 1.00 0.00 O ATOM 445 CB LYS A 32 -5.254 -6.422 -6.430 1.00 0.00 C ATOM 446 CG LYS A 32 -5.934 -7.569 -5.702 1.00 0.00 C ATOM 447 CD LYS A 32 -5.580 -7.576 -4.223 1.00 0.00 C ATOM 448 CE LYS A 32 -6.340 -8.661 -3.472 1.00 0.00 C ATOM 449 NZ LYS A 32 -7.784 -8.322 -3.321 1.00 0.00 N ATOM 450 H LYS A 32 -3.147 -5.053 -7.800 1.00 0.00 H ATOM 451 HA LYS A 32 -3.456 -6.518 -5.270 1.00 0.00 H ATOM 452 HB2 LYS A 32 -5.624 -5.491 -6.018 1.00 0.00 H ATOM 453 HB3 LYS A 32 -5.528 -6.473 -7.474 1.00 0.00 H ATOM 454 HG2 LYS A 32 -7.004 -7.463 -5.804 1.00 0.00 H ATOM 455 HG3 LYS A 32 -5.618 -8.501 -6.141 1.00 0.00 H ATOM 456 HD2 LYS A 32 -4.520 -7.758 -4.118 1.00 0.00 H ATOM 457 HD3 LYS A 32 -5.826 -6.616 -3.797 1.00 0.00 H ATOM 458 HE2 LYS A 32 -6.254 -9.587 -4.019 1.00 0.00 H ATOM 459 HE3 LYS A 32 -5.902 -8.777 -2.494 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -7.889 -7.453 -2.763 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -8.283 -9.095 -2.835 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -8.215 -8.178 -4.256 1.00 0.00 H ATOM 463 N VAL A 33 -3.297 -8.823 -6.455 1.00 0.00 N ATOM 464 CA VAL A 33 -2.804 -10.053 -7.056 1.00 0.00 C ATOM 465 C VAL A 33 -3.939 -11.039 -7.298 1.00 0.00 C ATOM 466 O VAL A 33 -4.787 -11.255 -6.430 1.00 0.00 O ATOM 467 CB VAL A 33 -1.734 -10.725 -6.174 1.00 0.00 C ATOM 468 CG1 VAL A 33 -0.445 -9.977 -6.272 1.00 0.00 C ATOM 469 CG2 VAL A 33 -2.205 -10.802 -4.730 1.00 0.00 C ATOM 470 H VAL A 33 -3.734 -8.866 -5.584 1.00 0.00 H ATOM 471 HA VAL A 33 -2.355 -9.798 -8.001 1.00 0.00 H ATOM 472 HB VAL A 33 -1.602 -11.729 -6.533 1.00 0.00 H ATOM 473 HG11 VAL A 33 -0.528 -9.028 -5.763 1.00 0.00 H ATOM 474 HG12 VAL A 33 -0.205 -9.808 -7.312 1.00 0.00 H ATOM 475 HG13 VAL A 33 0.332 -10.565 -5.814 1.00 0.00 H ATOM 476 HG21 VAL A 33 -2.395 -9.804 -4.359 1.00 0.00 H ATOM 477 HG22 VAL A 33 -1.460 -11.270 -4.125 1.00 0.00 H ATOM 478 HG23 VAL A 33 -3.112 -11.382 -4.677 1.00 0.00 H ATOM 479 N ASP A 34 -3.954 -11.641 -8.485 1.00 0.00 N ATOM 480 CA ASP A 34 -4.986 -12.608 -8.841 1.00 0.00 C ATOM 481 C ASP A 34 -4.397 -13.753 -9.656 1.00 0.00 C ATOM 482 O ASP A 34 -4.803 -13.994 -10.796 1.00 0.00 O ATOM 483 CB ASP A 34 -6.104 -11.922 -9.632 1.00 0.00 C ATOM 484 CG ASP A 34 -7.427 -12.649 -9.507 1.00 0.00 C ATOM 485 OD1 ASP A 34 -7.959 -12.726 -8.379 1.00 0.00 O ATOM 486 OD2 ASP A 34 -7.932 -13.142 -10.539 1.00 0.00 O ATOM 487 H ASP A 34 -3.251 -11.429 -9.132 1.00 0.00 H ATOM 488 HA ASP A 34 -5.393 -13.005 -7.925 1.00 0.00 H ATOM 489 HB2 ASP A 34 -6.233 -10.915 -9.260 1.00 0.00 H ATOM 490 HB3 ASP A 34 -5.828 -11.882 -10.671 1.00 0.00 H ATOM 491 N ASP A 35 -3.438 -14.463 -9.067 1.00 0.00 N ATOM 492 CA ASP A 35 -2.795 -15.585 -9.743 1.00 0.00 C ATOM 493 C ASP A 35 -2.302 -16.612 -8.730 1.00 0.00 C ATOM 494 O ASP A 35 -2.523 -17.813 -8.892 1.00 0.00 O ATOM 495 CB ASP A 35 -1.649 -15.088 -10.594 1.00 0.00 C ATOM 496 CG ASP A 35 -1.080 -16.186 -11.471 1.00 0.00 C ATOM 497 OD1 ASP A 35 -1.302 -17.373 -11.157 1.00 0.00 O ATOM 498 OD2 ASP A 35 -0.403 -15.852 -12.464 1.00 0.00 O ATOM 499 H ASP A 35 -3.159 -14.225 -8.161 1.00 0.00 H ATOM 500 HA ASP A 35 -3.528 -16.053 -10.384 1.00 0.00 H ATOM 501 HB2 ASP A 35 -1.990 -14.288 -11.231 1.00 0.00 H ATOM 502 HB3 ASP A 35 -0.875 -14.718 -9.945 1.00 0.00 H ATOM 503 N ASN A 36 -1.652 -16.136 -7.686 1.00 0.00 N ATOM 504 CA ASN A 36 -1.131 -17.004 -6.644 1.00 0.00 C ATOM 505 C ASN A 36 -2.174 -17.963 -6.124 1.00 0.00 C ATOM 506 O ASN A 36 -3.337 -17.880 -6.524 1.00 0.00 O ATOM 507 CB ASN A 36 -0.567 -16.177 -5.491 1.00 0.00 C ATOM 508 CG ASN A 36 -1.520 -15.104 -5.026 1.00 0.00 C ATOM 509 OD1 ASN A 36 -1.873 -14.216 -5.793 1.00 0.00 O ATOM 510 ND2 ASN A 36 -1.908 -15.180 -3.768 1.00 0.00 N ATOM 511 H ASN A 36 -1.506 -15.168 -7.610 1.00 0.00 H ATOM 512 HA ASN A 36 -0.334 -17.587 -7.080 1.00 0.00 H ATOM 513 HB2 ASN A 36 -0.355 -16.826 -4.655 1.00 0.00 H ATOM 514 HB3 ASN A 36 0.346 -15.701 -5.810 1.00 0.00 H ATOM 515 HD21 ASN A 36 -1.592 -15.913 -3.213 1.00 0.00 H ATOM 516 HD22 ASN A 36 -2.532 -14.498 -3.438 1.00 0.00 H ATOM 517 N LYS A 37 -1.796 -18.857 -5.230 1.00 0.00 N ATOM 518 CA LYS A 37 -2.705 -19.826 -4.654 1.00 0.00 C ATOM 519 C LYS A 37 -3.835 -19.120 -3.909 1.00 0.00 C ATOM 520 O LYS A 37 -4.959 -19.618 -3.853 1.00 0.00 O ATOM 521 CB LYS A 37 -1.987 -20.768 -3.702 1.00 0.00 C ATOM 522 CG LYS A 37 -1.394 -20.067 -2.496 1.00 0.00 C ATOM 523 CD LYS A 37 -0.553 -21.022 -1.665 1.00 0.00 C ATOM 524 CE LYS A 37 0.894 -21.024 -2.120 1.00 0.00 C ATOM 525 NZ LYS A 37 1.033 -21.450 -3.539 1.00 0.00 N ATOM 526 H LYS A 37 -0.872 -18.872 -4.951 1.00 0.00 H ATOM 527 HA LYS A 37 -3.129 -20.402 -5.463 1.00 0.00 H ATOM 528 HB2 LYS A 37 -2.658 -21.521 -3.350 1.00 0.00 H ATOM 529 HB3 LYS A 37 -1.201 -21.254 -4.246 1.00 0.00 H ATOM 530 HG2 LYS A 37 -0.769 -19.256 -2.837 1.00 0.00 H ATOM 531 HG3 LYS A 37 -2.161 -19.681 -1.884 1.00 0.00 H ATOM 532 HD2 LYS A 37 -0.593 -20.710 -0.630 1.00 0.00 H ATOM 533 HD3 LYS A 37 -0.953 -22.020 -1.759 1.00 0.00 H ATOM 534 HE2 LYS A 37 1.297 -20.026 -2.014 1.00 0.00 H ATOM 535 HE3 LYS A 37 1.455 -21.703 -1.495 1.00 0.00 H ATOM 536 HZ1 LYS A 37 0.721 -20.687 -4.171 1.00 0.00 H ATOM 537 HZ2 LYS A 37 0.443 -22.291 -3.719 1.00 0.00 H ATOM 538 HZ3 LYS A 37 2.022 -21.684 -3.750 1.00 0.00 H ATOM 539 N GLY A 38 -3.524 -17.957 -3.343 1.00 0.00 N ATOM 540 CA GLY A 38 -4.525 -17.204 -2.610 1.00 0.00 C ATOM 541 C GLY A 38 -4.759 -17.753 -1.215 1.00 0.00 C ATOM 542 O GLY A 38 -5.931 -17.992 -0.865 1.00 0.00 O ATOM 543 OXT GLY A 38 -3.769 -17.939 -0.479 1.00 0.00 O ATOM 544 H GLY A 38 -2.611 -17.610 -3.420 1.00 0.00 H ATOM 545 HA2 GLY A 38 -4.196 -16.174 -2.530 1.00 0.00 H ATOM 546 HA3 GLY A 38 -5.454 -17.232 -3.159 1.00 0.00 H TER 547 GLY A 38