ATOM 1 N HIS A 1 -0.520 -3.262 -4.514 1.00 1.00 N ATOM 2 CA HIS A 1 0.417 -2.292 -3.895 1.00 0.46 C ATOM 3 C HIS A 1 0.137 -0.887 -4.416 1.00 0.49 C ATOM 4 O HIS A 1 0.814 -0.395 -5.316 1.00 0.68 O ATOM 5 CB HIS A 1 1.875 -2.687 -4.173 1.00 0.68 C ATOM 6 CG HIS A 1 2.409 -3.728 -3.230 1.00 0.58 C ATOM 7 ND1 HIS A 1 3.533 -3.533 -2.453 1.00 0.80 N ATOM 8 CD2 HIS A 1 1.963 -4.971 -2.929 1.00 1.03 C ATOM 9 CE1 HIS A 1 3.745 -4.605 -1.711 1.00 0.57 C ATOM 10 NE2 HIS A 1 2.808 -5.493 -1.981 1.00 0.85 N ATOM 11 H1 HIS A 1 -1.503 -3.010 -4.282 1.00 1.52 H ATOM 12 H2 HIS A 1 -0.334 -4.224 -4.172 1.00 1.35 H ATOM 13 H3 HIS A 1 -0.413 -3.251 -5.551 1.00 1.25 H ATOM 14 HA HIS A 1 0.248 -2.300 -2.827 1.00 0.73 H ATOM 15 HB2 HIS A 1 1.949 -3.079 -5.175 1.00 1.14 H ATOM 16 HB3 HIS A 1 2.498 -1.809 -4.088 1.00 1.08 H ATOM 17 HD1 HIS A 1 4.117 -2.741 -2.477 1.00 1.36 H ATOM 18 HD2 HIS A 1 1.099 -5.461 -3.354 1.00 1.63 H ATOM 19 HE1 HIS A 1 4.535 -4.720 -0.976 1.00 0.77 H ATOM 20 HE2 HIS A 1 2.860 -6.447 -1.740 1.00 1.21 H ATOM 21 N GLN A 2 -0.861 -0.250 -3.813 1.00 0.46 N ATOM 22 CA GLN A 2 -1.366 1.047 -4.256 1.00 0.57 C ATOM 23 C GLN A 2 -0.314 2.152 -4.146 1.00 0.86 C ATOM 24 O GLN A 2 0.330 2.509 -5.133 1.00 1.93 O ATOM 25 CB GLN A 2 -2.605 1.411 -3.430 1.00 0.59 C ATOM 26 CG GLN A 2 -3.296 2.691 -3.870 1.00 1.36 C ATOM 27 CD GLN A 2 -3.828 2.603 -5.284 1.00 1.77 C ATOM 28 OE1 GLN A 2 -3.146 2.970 -6.241 1.00 2.25 O ATOM 29 NE2 GLN A 2 -5.048 2.113 -5.424 1.00 2.50 N ATOM 30 H GLN A 2 -1.290 -0.677 -3.042 1.00 0.47 H ATOM 31 HA GLN A 2 -1.659 0.950 -5.290 1.00 0.70 H ATOM 32 HB2 GLN A 2 -3.317 0.603 -3.502 1.00 0.92 H ATOM 33 HB3 GLN A 2 -2.308 1.521 -2.396 1.00 0.92 H ATOM 34 HG2 GLN A 2 -4.122 2.889 -3.203 1.00 2.06 H ATOM 35 HG3 GLN A 2 -2.588 3.504 -3.817 1.00 1.95 H ATOM 36 HE21 GLN A 2 -5.534 1.838 -4.615 1.00 2.82 H ATOM 37 HE22 GLN A 2 -5.412 2.027 -6.331 1.00 3.02 H ATOM 38 N VAL A 3 -0.136 2.685 -2.943 1.00 0.57 N ATOM 39 CA VAL A 3 0.783 3.800 -2.724 1.00 0.60 C ATOM 40 C VAL A 3 1.703 3.545 -1.528 1.00 0.50 C ATOM 41 O VAL A 3 1.621 4.221 -0.502 1.00 0.65 O ATOM 42 CB VAL A 3 0.011 5.123 -2.517 1.00 0.85 C ATOM 43 CG1 VAL A 3 -0.449 5.690 -3.853 1.00 1.31 C ATOM 44 CG2 VAL A 3 -1.186 4.907 -1.598 1.00 1.33 C ATOM 45 H VAL A 3 -0.636 2.327 -2.184 1.00 1.25 H ATOM 46 HA VAL A 3 1.388 3.901 -3.610 1.00 0.70 H ATOM 47 HB VAL A 3 0.674 5.838 -2.053 1.00 1.42 H ATOM 48 HG11 VAL A 3 -1.086 4.973 -4.348 1.00 1.93 H ATOM 49 HG12 VAL A 3 0.411 5.895 -4.472 1.00 1.90 H ATOM 50 HG13 VAL A 3 -0.998 6.605 -3.686 1.00 1.59 H ATOM 51 HG21 VAL A 3 -1.840 4.164 -2.028 1.00 1.73 H ATOM 52 HG22 VAL A 3 -1.725 5.836 -1.482 1.00 1.83 H ATOM 53 HG23 VAL A 3 -0.841 4.568 -0.632 1.00 1.92 H ATOM 54 N PRO A 4 2.599 2.558 -1.647 1.00 0.34 N ATOM 55 CA PRO A 4 3.505 2.162 -0.576 1.00 0.34 C ATOM 56 C PRO A 4 4.802 2.963 -0.550 1.00 0.47 C ATOM 57 O PRO A 4 5.229 3.518 -1.563 1.00 0.91 O ATOM 58 CB PRO A 4 3.813 0.692 -0.909 1.00 0.38 C ATOM 59 CG PRO A 4 3.088 0.394 -2.187 1.00 0.37 C ATOM 60 CD PRO A 4 2.803 1.718 -2.821 1.00 0.36 C ATOM 61 HA PRO A 4 3.029 2.220 0.390 1.00 0.54 H ATOM 62 HB2 PRO A 4 4.879 0.569 -1.028 1.00 0.52 H ATOM 63 HB3 PRO A 4 3.465 0.060 -0.105 1.00 0.57 H ATOM 64 HG2 PRO A 4 3.710 -0.205 -2.831 1.00 0.52 H ATOM 65 HG3 PRO A 4 2.164 -0.123 -1.971 1.00 0.42 H ATOM 66 HD2 PRO A 4 3.649 2.056 -3.402 1.00 0.44 H ATOM 67 HD3 PRO A 4 1.910 1.671 -3.427 1.00 0.44 H ATOM 68 N SER A 5 5.418 3.007 0.623 1.00 0.74 N ATOM 69 CA SER A 5 6.758 3.546 0.781 1.00 0.89 C ATOM 70 C SER A 5 7.684 2.392 1.162 1.00 0.71 C ATOM 71 O SER A 5 8.804 2.583 1.644 1.00 0.82 O ATOM 72 CB SER A 5 6.768 4.642 1.858 1.00 1.21 C ATOM 73 OG SER A 5 8.016 5.318 1.911 1.00 1.99 O ATOM 74 H SER A 5 4.955 2.661 1.416 1.00 1.13 H ATOM 75 HA SER A 5 7.073 3.958 -0.165 1.00 1.03 H ATOM 76 HB2 SER A 5 5.995 5.363 1.638 1.00 1.48 H ATOM 77 HB3 SER A 5 6.574 4.195 2.822 1.00 1.55 H ATOM 78 HG SER A 5 8.156 5.796 1.084 1.00 2.61 H ATOM 79 N GLY A 6 7.181 1.191 0.926 1.00 0.54 N ATOM 80 CA GLY A 6 7.882 -0.024 1.272 1.00 0.50 C ATOM 81 C GLY A 6 7.211 -1.230 0.647 1.00 0.39 C ATOM 82 O GLY A 6 6.379 -1.073 -0.250 1.00 0.44 O ATOM 83 H GLY A 6 6.307 1.127 0.491 1.00 0.57 H ATOM 84 HA2 GLY A 6 8.902 0.037 0.923 1.00 0.70 H ATOM 85 HA3 GLY A 6 7.881 -0.139 2.344 1.00 0.63 H ATOM 86 N PRO A 7 7.531 -2.444 1.107 1.00 0.59 N ATOM 87 CA PRO A 7 6.965 -3.685 0.560 1.00 0.84 C ATOM 88 C PRO A 7 5.525 -3.953 1.005 1.00 0.89 C ATOM 89 O PRO A 7 5.148 -5.102 1.226 1.00 1.68 O ATOM 90 CB PRO A 7 7.899 -4.758 1.121 1.00 1.27 C ATOM 91 CG PRO A 7 8.369 -4.192 2.416 1.00 1.02 C ATOM 92 CD PRO A 7 8.493 -2.710 2.193 1.00 0.80 C ATOM 93 HA PRO A 7 7.010 -3.698 -0.517 1.00 0.89 H ATOM 94 HB2 PRO A 7 7.350 -5.678 1.263 1.00 1.66 H ATOM 95 HB3 PRO A 7 8.719 -4.921 0.439 1.00 1.58 H ATOM 96 HG2 PRO A 7 7.644 -4.396 3.191 1.00 1.28 H ATOM 97 HG3 PRO A 7 9.328 -4.615 2.677 1.00 1.12 H ATOM 98 HD2 PRO A 7 8.224 -2.168 3.085 1.00 0.98 H ATOM 99 HD3 PRO A 7 9.497 -2.458 1.886 1.00 0.84 H ATOM 100 N ASN A 8 4.719 -2.900 1.117 1.00 0.76 N ATOM 101 CA ASN A 8 3.315 -3.038 1.496 1.00 0.73 C ATOM 102 C ASN A 8 2.594 -1.708 1.327 1.00 0.63 C ATOM 103 O ASN A 8 3.110 -0.669 1.736 1.00 0.61 O ATOM 104 CB ASN A 8 3.207 -3.529 2.943 1.00 0.93 C ATOM 105 CG ASN A 8 1.779 -3.561 3.460 1.00 1.35 C ATOM 106 OD1 ASN A 8 1.056 -4.537 3.261 1.00 2.11 O ATOM 107 ND2 ASN A 8 1.366 -2.505 4.143 1.00 1.96 N ATOM 108 H ASN A 8 5.078 -2.001 0.951 1.00 1.29 H ATOM 109 HA ASN A 8 2.862 -3.767 0.840 1.00 0.75 H ATOM 110 HB2 ASN A 8 3.611 -4.530 2.996 1.00 1.60 H ATOM 111 HB3 ASN A 8 3.788 -2.878 3.581 1.00 1.19 H ATOM 112 HD21 ASN A 8 1.997 -1.767 4.280 1.00 2.26 H ATOM 113 HD22 ASN A 8 0.449 -2.505 4.487 1.00 2.54 H ATOM 114 N PRO A 9 1.403 -1.720 0.691 1.00 0.66 N ATOM 115 CA PRO A 9 0.627 -0.504 0.435 1.00 0.65 C ATOM 116 C PRO A 9 0.372 0.300 1.702 1.00 0.74 C ATOM 117 O PRO A 9 -0.375 -0.124 2.584 1.00 1.04 O ATOM 118 CB PRO A 9 -0.698 -1.011 -0.153 1.00 0.77 C ATOM 119 CG PRO A 9 -0.716 -2.483 0.099 1.00 0.90 C ATOM 120 CD PRO A 9 0.718 -2.919 0.186 1.00 0.80 C ATOM 121 HA PRO A 9 1.121 0.127 -0.288 1.00 0.59 H ATOM 122 HB2 PRO A 9 -1.520 -0.520 0.346 1.00 0.91 H ATOM 123 HB3 PRO A 9 -0.732 -0.791 -1.210 1.00 0.82 H ATOM 124 HG2 PRO A 9 -1.225 -2.688 1.030 1.00 1.21 H ATOM 125 HG3 PRO A 9 -1.212 -2.987 -0.716 1.00 1.18 H ATOM 126 HD2 PRO A 9 0.820 -3.742 0.878 1.00 1.01 H ATOM 127 HD3 PRO A 9 1.091 -3.195 -0.789 1.00 0.94 H ATOM 128 N LEU A 10 1.013 1.457 1.782 1.00 0.73 N ATOM 129 CA LEU A 10 0.877 2.325 2.937 1.00 0.89 C ATOM 130 C LEU A 10 -0.459 3.052 2.876 1.00 0.93 C ATOM 131 O LEU A 10 -0.598 4.037 2.148 1.00 1.65 O ATOM 132 CB LEU A 10 2.029 3.334 2.986 1.00 1.32 C ATOM 133 CG LEU A 10 2.020 4.280 4.191 1.00 1.95 C ATOM 134 CD1 LEU A 10 2.142 3.498 5.491 1.00 2.19 C ATOM 135 CD2 LEU A 10 3.144 5.296 4.072 1.00 2.76 C ATOM 136 H LEU A 10 1.581 1.737 1.040 1.00 0.80 H ATOM 137 HA LEU A 10 0.909 1.704 3.819 1.00 1.05 H ATOM 138 HB2 LEU A 10 2.957 2.785 2.995 1.00 1.41 H ATOM 139 HB3 LEU A 10 1.993 3.932 2.089 1.00 1.82 H ATOM 140 HG LEU A 10 1.082 4.816 4.212 1.00 2.51 H ATOM 141 HD11 LEU A 10 2.156 4.184 6.324 1.00 2.55 H ATOM 142 HD12 LEU A 10 3.056 2.924 5.481 1.00 2.51 H ATOM 143 HD13 LEU A 10 1.299 2.830 5.590 1.00 2.55 H ATOM 144 HD21 LEU A 10 3.123 5.956 4.928 1.00 3.19 H ATOM 145 HD22 LEU A 10 3.015 5.873 3.169 1.00 3.26 H ATOM 146 HD23 LEU A 10 4.092 4.780 4.039 1.00 3.07 H ATOM 147 N HIS A 11 -1.431 2.547 3.637 1.00 1.02 N ATOM 148 CA HIS A 11 -2.802 3.064 3.631 1.00 1.44 C ATOM 149 C HIS A 11 -3.520 2.683 2.342 1.00 1.33 C ATOM 150 O HIS A 11 -2.886 2.324 1.348 1.00 2.08 O ATOM 151 CB HIS A 11 -2.846 4.583 3.850 1.00 2.50 C ATOM 152 CG HIS A 11 -2.345 5.006 5.197 1.00 3.04 C ATOM 153 ND1 HIS A 11 -1.278 5.861 5.372 1.00 3.78 N ATOM 154 CD2 HIS A 11 -2.772 4.685 6.439 1.00 3.51 C ATOM 155 CE1 HIS A 11 -1.070 6.044 6.662 1.00 4.41 C ATOM 156 NE2 HIS A 11 -1.963 5.343 7.329 1.00 4.29 N ATOM 157 H HIS A 11 -1.222 1.786 4.219 1.00 1.37 H ATOM 158 HA HIS A 11 -3.321 2.586 4.449 1.00 1.58 H ATOM 159 HB2 HIS A 11 -2.235 5.066 3.102 1.00 2.89 H ATOM 160 HB3 HIS A 11 -3.866 4.925 3.750 1.00 3.05 H ATOM 161 HD1 HIS A 11 -0.753 6.279 4.654 1.00 4.11 H ATOM 162 HD2 HIS A 11 -3.594 4.028 6.683 1.00 3.65 H ATOM 163 HE1 HIS A 11 -0.299 6.664 7.097 1.00 5.17 H ATOM 164 HE2 HIS A 11 -2.036 5.303 8.308 1.00 4.92 H ATOM 165 N ASN A 12 -4.852 2.720 2.398 1.00 1.38 N ATOM 166 CA ASN A 12 -5.723 2.290 1.293 1.00 1.71 C ATOM 167 C ASN A 12 -5.695 0.763 1.158 1.00 1.42 C ATOM 168 O ASN A 12 -6.438 0.177 0.370 1.00 1.95 O ATOM 169 CB ASN A 12 -5.335 2.968 -0.033 1.00 2.63 C ATOM 170 CG ASN A 12 -6.403 2.838 -1.111 1.00 3.41 C ATOM 171 OD1 ASN A 12 -6.092 2.751 -2.300 1.00 3.88 O ATOM 172 ND2 ASN A 12 -7.667 2.859 -0.712 1.00 4.03 N ATOM 173 H ASN A 12 -5.275 3.046 3.222 1.00 1.82 H ATOM 174 HA ASN A 12 -6.730 2.584 1.551 1.00 2.05 H ATOM 175 HB2 ASN A 12 -5.166 4.019 0.147 1.00 2.87 H ATOM 176 HB3 ASN A 12 -4.423 2.523 -0.402 1.00 2.97 H ATOM 177 HD21 ASN A 12 -7.851 2.960 0.245 1.00 4.09 H ATOM 178 HD22 ASN A 12 -8.369 2.763 -1.392 1.00 4.63 H ATOM 179 N LYS A 13 -4.826 0.133 1.954 1.00 1.26 N ATOM 180 CA LYS A 13 -4.747 -1.324 2.076 1.00 1.98 C ATOM 181 C LYS A 13 -4.399 -1.991 0.743 1.00 1.76 C ATOM 182 O LYS A 13 -3.947 -1.336 -0.199 1.00 2.41 O ATOM 183 CB LYS A 13 -6.068 -1.883 2.616 1.00 2.89 C ATOM 184 CG LYS A 13 -6.556 -1.199 3.884 1.00 3.53 C ATOM 185 CD LYS A 13 -5.548 -1.306 5.011 1.00 4.49 C ATOM 186 CE LYS A 13 -6.065 -0.645 6.277 1.00 5.05 C ATOM 187 NZ LYS A 13 -7.291 -1.310 6.792 1.00 5.41 N ATOM 188 H LYS A 13 -4.200 0.678 2.474 1.00 1.16 H ATOM 189 HA LYS A 13 -3.963 -1.548 2.783 1.00 2.44 H ATOM 190 HB2 LYS A 13 -6.829 -1.773 1.860 1.00 2.98 H ATOM 191 HB3 LYS A 13 -5.936 -2.932 2.831 1.00 3.46 H ATOM 192 HG2 LYS A 13 -6.725 -0.154 3.674 1.00 3.60 H ATOM 193 HG3 LYS A 13 -7.480 -1.658 4.195 1.00 3.73 H ATOM 194 HD2 LYS A 13 -5.351 -2.347 5.211 1.00 4.86 H ATOM 195 HD3 LYS A 13 -4.636 -0.815 4.708 1.00 4.76 H ATOM 196 HE2 LYS A 13 -5.297 -0.694 7.035 1.00 5.49 H ATOM 197 HE3 LYS A 13 -6.292 0.387 6.060 1.00 5.04 H ATOM 198 HZ1 LYS A 13 -8.038 -1.305 6.068 1.00 5.51 H ATOM 199 HZ2 LYS A 13 -7.642 -0.813 7.636 1.00 5.88 H ATOM 200 HZ3 LYS A 13 -7.082 -2.295 7.052 1.00 5.39 H ATOM 201 N LYS A 14 -4.601 -3.298 0.673 1.00 1.40 N ATOM 202 CA LYS A 14 -4.310 -4.053 -0.533 1.00 1.19 C ATOM 203 C LYS A 14 -5.604 -4.555 -1.164 1.00 1.39 C ATOM 204 O LYS A 14 -6.347 -5.305 -0.495 1.00 2.02 O ATOM 205 CB LYS A 14 -3.333 -5.219 -0.267 1.00 1.25 C ATOM 206 CG LYS A 14 -3.792 -6.243 0.769 1.00 1.84 C ATOM 207 CD LYS A 14 -3.522 -5.783 2.191 1.00 2.45 C ATOM 208 CE LYS A 14 -3.927 -6.842 3.205 1.00 3.29 C ATOM 209 NZ LYS A 14 -3.669 -6.404 4.602 1.00 4.10 N ATOM 210 OXT LYS A 14 -5.880 -4.178 -2.324 1.00 1.58 O ATOM 211 H LYS A 14 -4.981 -3.765 1.445 1.00 1.78 H ATOM 212 HA LYS A 14 -3.846 -3.370 -1.227 1.00 1.18 H ATOM 213 HB2 LYS A 14 -3.167 -5.743 -1.194 1.00 1.36 H ATOM 214 HB3 LYS A 14 -2.393 -4.805 0.068 1.00 1.58 H ATOM 215 HG2 LYS A 14 -4.852 -6.405 0.653 1.00 2.25 H ATOM 216 HG3 LYS A 14 -3.265 -7.168 0.596 1.00 2.29 H ATOM 217 HD2 LYS A 14 -2.466 -5.586 2.296 1.00 2.82 H ATOM 218 HD3 LYS A 14 -4.080 -4.880 2.383 1.00 2.69 H ATOM 219 HE2 LYS A 14 -4.981 -7.046 3.091 1.00 3.62 H ATOM 220 HE3 LYS A 14 -3.365 -7.742 3.009 1.00 3.56 H ATOM 221 HZ1 LYS A 14 -3.937 -7.157 5.268 1.00 4.41 H ATOM 222 HZ2 LYS A 14 -4.224 -5.553 4.818 1.00 4.28 H ATOM 223 HZ3 LYS A 14 -2.660 -6.186 4.730 1.00 4.63 H TER 224 LYS A 14