ATOM 1 N GLY A 1 -14.528 -23.750 -13.610 1.00 0.00 N ATOM 2 CA GLY A 1 -15.096 -24.486 -12.497 1.00 0.00 C ATOM 3 C GLY A 1 -16.233 -23.740 -11.828 1.00 0.00 C ATOM 4 O GLY A 1 -17.280 -24.319 -11.538 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.872 -22.859 -13.833 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.465 -25.435 -12.857 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.321 -24.667 -11.767 1.00 0.00 H ATOM 8 N SER A 2 -16.027 -22.450 -11.580 1.00 0.00 N ATOM 9 CA SER A 2 -17.042 -21.624 -10.935 1.00 0.00 C ATOM 10 C SER A 2 -17.854 -20.854 -11.971 1.00 0.00 C ATOM 11 O SER A 2 -17.532 -20.861 -13.159 1.00 0.00 O ATOM 12 CB SER A 2 -16.388 -20.649 -9.955 1.00 0.00 C ATOM 13 OG SER A 2 -15.743 -19.590 -10.642 1.00 0.00 O ATOM 14 H SER A 2 -15.172 -22.045 -11.834 1.00 0.00 H ATOM 15 HA SER A 2 -17.705 -22.279 -10.389 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.144 -20.233 -9.306 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.655 -21.176 -9.361 1.00 0.00 H ATOM 18 HG SER A 2 -16.205 -18.767 -10.467 1.00 0.00 H ATOM 19 N SER A 3 -18.910 -20.190 -11.512 1.00 0.00 N ATOM 20 CA SER A 3 -19.772 -19.417 -12.399 1.00 0.00 C ATOM 21 C SER A 3 -20.165 -18.091 -11.754 1.00 0.00 C ATOM 22 O SER A 3 -20.898 -18.061 -10.766 1.00 0.00 O ATOM 23 CB SER A 3 -21.027 -20.218 -12.750 1.00 0.00 C ATOM 24 OG SER A 3 -21.871 -19.487 -13.623 1.00 0.00 O ATOM 25 H SER A 3 -19.116 -20.223 -10.554 1.00 0.00 H ATOM 26 HA SER A 3 -19.220 -19.215 -13.304 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.740 -21.139 -13.234 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.573 -20.442 -11.844 1.00 0.00 H ATOM 29 HG SER A 3 -21.950 -19.955 -14.457 1.00 0.00 H ATOM 30 N GLY A 4 -19.671 -16.995 -12.322 1.00 0.00 N ATOM 31 CA GLY A 4 -19.981 -15.681 -11.791 1.00 0.00 C ATOM 32 C GLY A 4 -19.119 -15.320 -10.597 1.00 0.00 C ATOM 33 O GLY A 4 -18.826 -16.169 -9.756 1.00 0.00 O ATOM 34 H GLY A 4 -19.092 -17.080 -13.109 1.00 0.00 H ATOM 35 HA2 GLY A 4 -19.828 -14.946 -12.567 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.018 -15.662 -11.490 1.00 0.00 H ATOM 37 N SER A 5 -18.710 -14.058 -10.524 1.00 0.00 N ATOM 38 CA SER A 5 -17.871 -13.588 -9.428 1.00 0.00 C ATOM 39 C SER A 5 -18.686 -13.436 -8.147 1.00 0.00 C ATOM 40 O SER A 5 -19.824 -12.968 -8.175 1.00 0.00 O ATOM 41 CB SER A 5 -17.219 -12.253 -9.792 1.00 0.00 C ATOM 42 OG SER A 5 -16.357 -12.394 -10.908 1.00 0.00 O ATOM 43 H SER A 5 -18.976 -13.428 -11.226 1.00 0.00 H ATOM 44 HA SER A 5 -17.098 -14.323 -9.263 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.987 -11.534 -10.035 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.644 -11.895 -8.950 1.00 0.00 H ATOM 47 HG SER A 5 -15.456 -12.188 -10.645 1.00 0.00 H ATOM 48 N SER A 6 -18.095 -13.835 -7.026 1.00 0.00 N ATOM 49 CA SER A 6 -18.766 -13.748 -5.734 1.00 0.00 C ATOM 50 C SER A 6 -18.680 -12.332 -5.172 1.00 0.00 C ATOM 51 O SER A 6 -19.697 -11.706 -4.877 1.00 0.00 O ATOM 52 CB SER A 6 -18.149 -14.740 -4.746 1.00 0.00 C ATOM 53 OG SER A 6 -16.759 -14.511 -4.596 1.00 0.00 O ATOM 54 H SER A 6 -17.186 -14.200 -7.069 1.00 0.00 H ATOM 55 HA SER A 6 -19.805 -14.000 -5.883 1.00 0.00 H ATOM 56 HB2 SER A 6 -18.626 -14.630 -3.785 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.299 -15.746 -5.110 1.00 0.00 H ATOM 58 HG SER A 6 -16.590 -14.122 -3.734 1.00 0.00 H ATOM 59 N GLY A 7 -17.456 -11.834 -5.026 1.00 0.00 N ATOM 60 CA GLY A 7 -17.257 -10.496 -4.499 1.00 0.00 C ATOM 61 C GLY A 7 -15.939 -9.890 -4.938 1.00 0.00 C ATOM 62 O GLY A 7 -15.522 -10.054 -6.085 1.00 0.00 O ATOM 63 H GLY A 7 -16.681 -12.379 -5.278 1.00 0.00 H ATOM 64 HA2 GLY A 7 -18.064 -9.864 -4.840 1.00 0.00 H ATOM 65 HA3 GLY A 7 -17.279 -10.540 -3.420 1.00 0.00 H ATOM 66 N LYS A 8 -15.281 -9.184 -4.025 1.00 0.00 N ATOM 67 CA LYS A 8 -14.002 -8.550 -4.322 1.00 0.00 C ATOM 68 C LYS A 8 -12.925 -9.013 -3.346 1.00 0.00 C ATOM 69 O LYS A 8 -13.204 -9.754 -2.404 1.00 0.00 O ATOM 70 CB LYS A 8 -14.139 -7.027 -4.262 1.00 0.00 C ATOM 71 CG LYS A 8 -14.971 -6.446 -5.392 1.00 0.00 C ATOM 72 CD LYS A 8 -14.197 -6.421 -6.699 1.00 0.00 C ATOM 73 CE LYS A 8 -13.136 -5.331 -6.698 1.00 0.00 C ATOM 74 NZ LYS A 8 -13.665 -4.042 -7.224 1.00 0.00 N ATOM 75 H LYS A 8 -15.665 -9.088 -3.127 1.00 0.00 H ATOM 76 HA LYS A 8 -13.714 -8.838 -5.321 1.00 0.00 H ATOM 77 HB2 LYS A 8 -14.603 -6.755 -3.325 1.00 0.00 H ATOM 78 HB3 LYS A 8 -13.153 -6.587 -4.306 1.00 0.00 H ATOM 79 HG2 LYS A 8 -15.857 -7.050 -5.522 1.00 0.00 H ATOM 80 HG3 LYS A 8 -15.257 -5.436 -5.134 1.00 0.00 H ATOM 81 HD2 LYS A 8 -13.714 -7.377 -6.840 1.00 0.00 H ATOM 82 HD3 LYS A 8 -14.886 -6.240 -7.512 1.00 0.00 H ATOM 83 HE2 LYS A 8 -12.791 -5.183 -5.686 1.00 0.00 H ATOM 84 HE3 LYS A 8 -12.310 -5.651 -7.317 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -14.569 -4.199 -7.713 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -12.987 -3.625 -7.894 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -13.817 -3.373 -6.442 1.00 0.00 H ATOM 88 N LYS A 9 -11.694 -8.570 -3.577 1.00 0.00 N ATOM 89 CA LYS A 9 -10.575 -8.936 -2.718 1.00 0.00 C ATOM 90 C LYS A 9 -10.103 -7.739 -1.900 1.00 0.00 C ATOM 91 O LYS A 9 -10.186 -6.589 -2.332 1.00 0.00 O ATOM 92 CB LYS A 9 -9.418 -9.482 -3.557 1.00 0.00 C ATOM 93 CG LYS A 9 -9.693 -10.851 -4.156 1.00 0.00 C ATOM 94 CD LYS A 9 -8.405 -11.606 -4.436 1.00 0.00 C ATOM 95 CE LYS A 9 -7.718 -11.090 -5.692 1.00 0.00 C ATOM 96 NZ LYS A 9 -6.891 -12.142 -6.344 1.00 0.00 N ATOM 97 H LYS A 9 -11.534 -7.981 -4.345 1.00 0.00 H ATOM 98 HA LYS A 9 -10.913 -9.707 -2.042 1.00 0.00 H ATOM 99 HB2 LYS A 9 -9.218 -8.793 -4.364 1.00 0.00 H ATOM 100 HB3 LYS A 9 -8.539 -9.556 -2.932 1.00 0.00 H ATOM 101 HG2 LYS A 9 -10.289 -11.424 -3.461 1.00 0.00 H ATOM 102 HG3 LYS A 9 -10.236 -10.726 -5.082 1.00 0.00 H ATOM 103 HD2 LYS A 9 -7.735 -11.483 -3.598 1.00 0.00 H ATOM 104 HD3 LYS A 9 -8.633 -12.654 -4.567 1.00 0.00 H ATOM 105 HE2 LYS A 9 -8.473 -10.755 -6.387 1.00 0.00 H ATOM 106 HE3 LYS A 9 -7.083 -10.259 -5.423 1.00 0.00 H ATOM 107 HZ1 LYS A 9 -7.458 -12.659 -7.046 1.00 0.00 H ATOM 108 HZ2 LYS A 9 -6.543 -12.815 -5.632 1.00 0.00 H ATOM 109 HZ3 LYS A 9 -6.075 -11.710 -6.823 1.00 0.00 H ATOM 110 N PRO A 10 -9.593 -8.011 -0.689 1.00 0.00 N ATOM 111 CA PRO A 10 -9.095 -6.969 0.213 1.00 0.00 C ATOM 112 C PRO A 10 -7.807 -6.330 -0.293 1.00 0.00 C ATOM 113 O PRO A 10 -7.168 -6.842 -1.214 1.00 0.00 O ATOM 114 CB PRO A 10 -8.840 -7.724 1.520 1.00 0.00 C ATOM 115 CG PRO A 10 -8.601 -9.134 1.103 1.00 0.00 C ATOM 116 CD PRO A 10 -9.463 -9.359 -0.109 1.00 0.00 C ATOM 117 HA PRO A 10 -9.836 -6.201 0.379 1.00 0.00 H ATOM 118 HB2 PRO A 10 -7.975 -7.307 2.017 1.00 0.00 H ATOM 119 HB3 PRO A 10 -9.704 -7.644 2.162 1.00 0.00 H ATOM 120 HG2 PRO A 10 -7.560 -9.272 0.854 1.00 0.00 H ATOM 121 HG3 PRO A 10 -8.890 -9.806 1.897 1.00 0.00 H ATOM 122 HD2 PRO A 10 -8.975 -10.030 -0.800 1.00 0.00 H ATOM 123 HD3 PRO A 10 -10.427 -9.748 0.181 1.00 0.00 H ATOM 124 N LEU A 11 -7.430 -5.210 0.313 1.00 0.00 N ATOM 125 CA LEU A 11 -6.216 -4.500 -0.077 1.00 0.00 C ATOM 126 C LEU A 11 -5.107 -4.715 0.948 1.00 0.00 C ATOM 127 O LEU A 11 -5.133 -4.140 2.036 1.00 0.00 O ATOM 128 CB LEU A 11 -6.502 -3.006 -0.230 1.00 0.00 C ATOM 129 CG LEU A 11 -7.769 -2.641 -1.004 1.00 0.00 C ATOM 130 CD1 LEU A 11 -7.914 -1.130 -1.109 1.00 0.00 C ATOM 131 CD2 LEU A 11 -7.750 -3.274 -2.388 1.00 0.00 C ATOM 132 H LEU A 11 -7.979 -4.850 1.039 1.00 0.00 H ATOM 133 HA LEU A 11 -5.892 -4.896 -1.028 1.00 0.00 H ATOM 134 HB2 LEU A 11 -6.586 -2.582 0.759 1.00 0.00 H ATOM 135 HB3 LEU A 11 -5.661 -2.559 -0.741 1.00 0.00 H ATOM 136 HG LEU A 11 -8.631 -3.022 -0.473 1.00 0.00 H ATOM 137 HD11 LEU A 11 -8.777 -0.893 -1.712 1.00 0.00 H ATOM 138 HD12 LEU A 11 -7.029 -0.715 -1.567 1.00 0.00 H ATOM 139 HD13 LEU A 11 -8.038 -0.711 -0.121 1.00 0.00 H ATOM 140 HD21 LEU A 11 -8.760 -3.357 -2.760 1.00 0.00 H ATOM 141 HD22 LEU A 11 -7.306 -4.256 -2.327 1.00 0.00 H ATOM 142 HD23 LEU A 11 -7.168 -2.657 -3.058 1.00 0.00 H ATOM 143 N VAL A 12 -4.132 -5.546 0.592 1.00 0.00 N ATOM 144 CA VAL A 12 -3.011 -5.834 1.480 1.00 0.00 C ATOM 145 C VAL A 12 -1.684 -5.475 0.822 1.00 0.00 C ATOM 146 O VAL A 12 -1.526 -5.599 -0.393 1.00 0.00 O ATOM 147 CB VAL A 12 -2.985 -7.319 1.886 1.00 0.00 C ATOM 148 CG1 VAL A 12 -3.425 -8.199 0.726 1.00 0.00 C ATOM 149 CG2 VAL A 12 -1.598 -7.715 2.369 1.00 0.00 C ATOM 150 H VAL A 12 -4.167 -5.974 -0.288 1.00 0.00 H ATOM 151 HA VAL A 12 -3.132 -5.240 2.374 1.00 0.00 H ATOM 152 HB VAL A 12 -3.681 -7.461 2.700 1.00 0.00 H ATOM 153 HG11 VAL A 12 -4.489 -8.374 0.790 1.00 0.00 H ATOM 154 HG12 VAL A 12 -3.196 -7.705 -0.207 1.00 0.00 H ATOM 155 HG13 VAL A 12 -2.903 -9.143 0.772 1.00 0.00 H ATOM 156 HG21 VAL A 12 -0.918 -7.738 1.531 1.00 0.00 H ATOM 157 HG22 VAL A 12 -1.252 -6.994 3.095 1.00 0.00 H ATOM 158 HG23 VAL A 12 -1.640 -8.693 2.826 1.00 0.00 H ATOM 159 N CYS A 13 -0.730 -5.029 1.633 1.00 0.00 N ATOM 160 CA CYS A 13 0.586 -4.651 1.132 1.00 0.00 C ATOM 161 C CYS A 13 1.389 -5.884 0.728 1.00 0.00 C ATOM 162 O CYS A 13 1.675 -6.749 1.555 1.00 0.00 O ATOM 163 CB CYS A 13 1.350 -3.856 2.192 1.00 0.00 C ATOM 164 SG CYS A 13 2.942 -3.184 1.615 1.00 0.00 S ATOM 165 H CYS A 13 -0.916 -4.951 2.593 1.00 0.00 H ATOM 166 HA CYS A 13 0.443 -4.029 0.261 1.00 0.00 H ATOM 167 HB2 CYS A 13 0.741 -3.024 2.516 1.00 0.00 H ATOM 168 HB3 CYS A 13 1.550 -4.498 3.037 1.00 0.00 H ATOM 169 N ASN A 14 1.748 -5.957 -0.549 1.00 0.00 N ATOM 170 CA ASN A 14 2.518 -7.084 -1.063 1.00 0.00 C ATOM 171 C ASN A 14 3.967 -7.014 -0.590 1.00 0.00 C ATOM 172 O ASN A 14 4.730 -7.966 -0.753 1.00 0.00 O ATOM 173 CB ASN A 14 2.470 -7.107 -2.592 1.00 0.00 C ATOM 174 CG ASN A 14 2.949 -8.426 -3.167 1.00 0.00 C ATOM 175 OD1 ASN A 14 4.102 -8.554 -3.577 1.00 0.00 O ATOM 176 ND2 ASN A 14 2.063 -9.415 -3.198 1.00 0.00 N ATOM 177 H ASN A 14 1.490 -5.237 -1.161 1.00 0.00 H ATOM 178 HA ASN A 14 2.071 -7.991 -0.684 1.00 0.00 H ATOM 179 HB2 ASN A 14 1.452 -6.944 -2.916 1.00 0.00 H ATOM 180 HB3 ASN A 14 3.097 -6.318 -2.979 1.00 0.00 H ATOM 181 HD21 ASN A 14 1.162 -9.240 -2.854 1.00 0.00 H ATOM 182 HD22 ASN A 14 2.346 -10.279 -3.563 1.00 0.00 H ATOM 183 N GLU A 15 4.338 -5.881 -0.004 1.00 0.00 N ATOM 184 CA GLU A 15 5.696 -5.687 0.492 1.00 0.00 C ATOM 185 C GLU A 15 5.863 -6.308 1.876 1.00 0.00 C ATOM 186 O GLU A 15 6.865 -6.967 2.157 1.00 0.00 O ATOM 187 CB GLU A 15 6.035 -4.196 0.546 1.00 0.00 C ATOM 188 CG GLU A 15 5.736 -3.457 -0.747 1.00 0.00 C ATOM 189 CD GLU A 15 6.914 -3.451 -1.702 1.00 0.00 C ATOM 190 OE1 GLU A 15 8.055 -3.655 -1.239 1.00 0.00 O ATOM 191 OE2 GLU A 15 6.693 -3.241 -2.914 1.00 0.00 O ATOM 192 H GLU A 15 3.685 -5.158 0.097 1.00 0.00 H ATOM 193 HA GLU A 15 6.372 -6.176 -0.192 1.00 0.00 H ATOM 194 HB2 GLU A 15 5.465 -3.737 1.340 1.00 0.00 H ATOM 195 HB3 GLU A 15 7.088 -4.087 0.763 1.00 0.00 H ATOM 196 HG2 GLU A 15 4.900 -3.935 -1.235 1.00 0.00 H ATOM 197 HG3 GLU A 15 5.477 -2.435 -0.511 1.00 0.00 H ATOM 198 N CYS A 16 4.875 -6.092 2.738 1.00 0.00 N ATOM 199 CA CYS A 16 4.911 -6.629 4.093 1.00 0.00 C ATOM 200 C CYS A 16 3.792 -7.644 4.307 1.00 0.00 C ATOM 201 O CYS A 16 3.977 -8.656 4.981 1.00 0.00 O ATOM 202 CB CYS A 16 4.789 -5.497 5.116 1.00 0.00 C ATOM 203 SG CYS A 16 3.219 -4.578 5.024 1.00 0.00 S ATOM 204 H CYS A 16 4.102 -5.559 2.456 1.00 0.00 H ATOM 205 HA CYS A 16 5.860 -7.124 4.229 1.00 0.00 H ATOM 206 HB2 CYS A 16 4.869 -5.910 6.110 1.00 0.00 H ATOM 207 HB3 CYS A 16 5.593 -4.792 4.959 1.00 0.00 H ATOM 208 N GLY A 17 2.628 -7.365 3.726 1.00 0.00 N ATOM 209 CA GLY A 17 1.496 -8.262 3.864 1.00 0.00 C ATOM 210 C GLY A 17 0.489 -7.772 4.884 1.00 0.00 C ATOM 211 O GLY A 17 -0.036 -8.556 5.676 1.00 0.00 O ATOM 212 H GLY A 17 2.538 -6.543 3.200 1.00 0.00 H ATOM 213 HA2 GLY A 17 1.007 -8.356 2.906 1.00 0.00 H ATOM 214 HA3 GLY A 17 1.857 -9.234 4.169 1.00 0.00 H ATOM 215 N LYS A 18 0.218 -6.472 4.869 1.00 0.00 N ATOM 216 CA LYS A 18 -0.733 -5.876 5.801 1.00 0.00 C ATOM 217 C LYS A 18 -2.021 -5.482 5.085 1.00 0.00 C ATOM 218 O LYS A 18 -2.007 -4.664 4.164 1.00 0.00 O ATOM 219 CB LYS A 18 -0.116 -4.650 6.477 1.00 0.00 C ATOM 220 CG LYS A 18 -0.743 -4.316 7.819 1.00 0.00 C ATOM 221 CD LYS A 18 -0.189 -3.020 8.386 1.00 0.00 C ATOM 222 CE LYS A 18 -1.082 -2.466 9.486 1.00 0.00 C ATOM 223 NZ LYS A 18 -0.469 -1.286 10.157 1.00 0.00 N ATOM 224 H LYS A 18 0.669 -5.897 4.215 1.00 0.00 H ATOM 225 HA LYS A 18 -0.965 -6.613 6.554 1.00 0.00 H ATOM 226 HB2 LYS A 18 0.938 -4.829 6.629 1.00 0.00 H ATOM 227 HB3 LYS A 18 -0.236 -3.796 5.825 1.00 0.00 H ATOM 228 HG2 LYS A 18 -1.810 -4.214 7.693 1.00 0.00 H ATOM 229 HG3 LYS A 18 -0.535 -5.119 8.513 1.00 0.00 H ATOM 230 HD2 LYS A 18 0.793 -3.206 8.796 1.00 0.00 H ATOM 231 HD3 LYS A 18 -0.117 -2.291 7.591 1.00 0.00 H ATOM 232 HE2 LYS A 18 -2.025 -2.172 9.051 1.00 0.00 H ATOM 233 HE3 LYS A 18 -1.250 -3.240 10.219 1.00 0.00 H ATOM 234 HZ1 LYS A 18 0.402 -1.569 10.650 1.00 0.00 H ATOM 235 HZ2 LYS A 18 -1.133 -0.885 10.850 1.00 0.00 H ATOM 236 HZ3 LYS A 18 -0.236 -0.556 9.455 1.00 0.00 H ATOM 237 N THR A 19 -3.134 -6.067 5.515 1.00 0.00 N ATOM 238 CA THR A 19 -4.431 -5.777 4.915 1.00 0.00 C ATOM 239 C THR A 19 -4.910 -4.380 5.293 1.00 0.00 C ATOM 240 O THR A 19 -4.503 -3.828 6.316 1.00 0.00 O ATOM 241 CB THR A 19 -5.492 -6.806 5.347 1.00 0.00 C ATOM 242 OG1 THR A 19 -5.613 -6.816 6.774 1.00 0.00 O ATOM 243 CG2 THR A 19 -5.128 -8.198 4.854 1.00 0.00 C ATOM 244 H THR A 19 -3.081 -6.711 6.252 1.00 0.00 H ATOM 245 HA THR A 19 -4.322 -5.832 3.842 1.00 0.00 H ATOM 246 HB THR A 19 -6.442 -6.524 4.915 1.00 0.00 H ATOM 247 HG1 THR A 19 -5.821 -7.705 7.071 1.00 0.00 H ATOM 248 HG21 THR A 19 -5.670 -8.411 3.945 1.00 0.00 H ATOM 249 HG22 THR A 19 -5.390 -8.927 5.607 1.00 0.00 H ATOM 250 HG23 THR A 19 -4.067 -8.245 4.660 1.00 0.00 H ATOM 251 N PHE A 20 -5.778 -3.813 4.462 1.00 0.00 N ATOM 252 CA PHE A 20 -6.314 -2.479 4.709 1.00 0.00 C ATOM 253 C PHE A 20 -7.784 -2.401 4.311 1.00 0.00 C ATOM 254 O PHE A 20 -8.273 -3.223 3.535 1.00 0.00 O ATOM 255 CB PHE A 20 -5.508 -1.432 3.936 1.00 0.00 C ATOM 256 CG PHE A 20 -4.106 -1.259 4.446 1.00 0.00 C ATOM 257 CD1 PHE A 20 -3.097 -2.117 4.041 1.00 0.00 C ATOM 258 CD2 PHE A 20 -3.797 -0.238 5.330 1.00 0.00 C ATOM 259 CE1 PHE A 20 -1.805 -1.960 4.508 1.00 0.00 C ATOM 260 CE2 PHE A 20 -2.508 -0.075 5.800 1.00 0.00 C ATOM 261 CZ PHE A 20 -1.511 -0.939 5.389 1.00 0.00 C ATOM 262 H PHE A 20 -6.065 -4.303 3.662 1.00 0.00 H ATOM 263 HA PHE A 20 -6.228 -2.279 5.766 1.00 0.00 H ATOM 264 HB2 PHE A 20 -5.450 -1.726 2.899 1.00 0.00 H ATOM 265 HB3 PHE A 20 -6.009 -0.478 4.008 1.00 0.00 H ATOM 266 HD1 PHE A 20 -3.326 -2.918 3.352 1.00 0.00 H ATOM 267 HD2 PHE A 20 -4.576 0.438 5.653 1.00 0.00 H ATOM 268 HE1 PHE A 20 -1.028 -2.637 4.184 1.00 0.00 H ATOM 269 HE2 PHE A 20 -2.280 0.724 6.489 1.00 0.00 H ATOM 270 HZ PHE A 20 -0.502 -0.814 5.754 1.00 0.00 H ATOM 271 N ARG A 21 -8.485 -1.407 4.848 1.00 0.00 N ATOM 272 CA ARG A 21 -9.900 -1.222 4.551 1.00 0.00 C ATOM 273 C ARG A 21 -10.090 -0.237 3.401 1.00 0.00 C ATOM 274 O ARG A 21 -10.869 -0.485 2.481 1.00 0.00 O ATOM 275 CB ARG A 21 -10.643 -0.724 5.792 1.00 0.00 C ATOM 276 CG ARG A 21 -10.114 0.596 6.329 1.00 0.00 C ATOM 277 CD ARG A 21 -10.271 0.686 7.839 1.00 0.00 C ATOM 278 NE ARG A 21 -9.080 0.214 8.542 1.00 0.00 N ATOM 279 CZ ARG A 21 -8.023 0.979 8.791 1.00 0.00 C ATOM 280 NH1 ARG A 21 -8.009 2.245 8.397 1.00 0.00 N ATOM 281 NH2 ARG A 21 -6.978 0.478 9.436 1.00 0.00 N ATOM 282 H ARG A 21 -8.039 -0.784 5.459 1.00 0.00 H ATOM 283 HA ARG A 21 -10.306 -2.180 4.259 1.00 0.00 H ATOM 284 HB2 ARG A 21 -11.686 -0.595 5.545 1.00 0.00 H ATOM 285 HB3 ARG A 21 -10.554 -1.466 6.571 1.00 0.00 H ATOM 286 HG2 ARG A 21 -9.066 0.681 6.081 1.00 0.00 H ATOM 287 HG3 ARG A 21 -10.662 1.405 5.870 1.00 0.00 H ATOM 288 HD2 ARG A 21 -10.452 1.715 8.108 1.00 0.00 H ATOM 289 HD3 ARG A 21 -11.116 0.082 8.136 1.00 0.00 H ATOM 290 HE ARG A 21 -9.070 -0.718 8.842 1.00 0.00 H ATOM 291 HH11 ARG A 21 -8.796 2.626 7.911 1.00 0.00 H ATOM 292 HH12 ARG A 21 -7.212 2.819 8.587 1.00 0.00 H ATOM 293 HH21 ARG A 21 -6.985 -0.476 9.735 1.00 0.00 H ATOM 294 HH22 ARG A 21 -6.183 1.054 9.623 1.00 0.00 H ATOM 295 N GLN A 22 -9.373 0.881 3.463 1.00 0.00 N ATOM 296 CA GLN A 22 -9.465 1.904 2.428 1.00 0.00 C ATOM 297 C GLN A 22 -8.295 1.799 1.454 1.00 0.00 C ATOM 298 O GLN A 22 -7.208 1.353 1.821 1.00 0.00 O ATOM 299 CB GLN A 22 -9.495 3.297 3.059 1.00 0.00 C ATOM 300 CG GLN A 22 -10.865 3.699 3.580 1.00 0.00 C ATOM 301 CD GLN A 22 -11.911 3.761 2.485 1.00 0.00 C ATOM 302 OE1 GLN A 22 -12.875 2.994 2.487 1.00 0.00 O ATOM 303 NE2 GLN A 22 -11.727 4.676 1.540 1.00 0.00 N ATOM 304 H GLN A 22 -8.770 1.021 4.222 1.00 0.00 H ATOM 305 HA GLN A 22 -10.384 1.745 1.885 1.00 0.00 H ATOM 306 HB2 GLN A 22 -8.798 3.321 3.884 1.00 0.00 H ATOM 307 HB3 GLN A 22 -9.188 4.021 2.319 1.00 0.00 H ATOM 308 HG2 GLN A 22 -11.182 2.978 4.319 1.00 0.00 H ATOM 309 HG3 GLN A 22 -10.789 4.673 4.040 1.00 0.00 H ATOM 310 HE21 GLN A 22 -10.935 5.251 1.603 1.00 0.00 H ATOM 311 HE22 GLN A 22 -12.387 4.737 0.820 1.00 0.00 H ATOM 312 N SER A 23 -8.527 2.212 0.212 1.00 0.00 N ATOM 313 CA SER A 23 -7.494 2.161 -0.815 1.00 0.00 C ATOM 314 C SER A 23 -6.342 3.102 -0.475 1.00 0.00 C ATOM 315 O SER A 23 -5.191 2.680 -0.370 1.00 0.00 O ATOM 316 CB SER A 23 -8.082 2.529 -2.179 1.00 0.00 C ATOM 317 OG SER A 23 -8.883 1.477 -2.689 1.00 0.00 O ATOM 318 H SER A 23 -9.415 2.558 -0.018 1.00 0.00 H ATOM 319 HA SER A 23 -7.117 1.150 -0.856 1.00 0.00 H ATOM 320 HB2 SER A 23 -8.692 3.413 -2.078 1.00 0.00 H ATOM 321 HB3 SER A 23 -7.278 2.723 -2.874 1.00 0.00 H ATOM 322 HG SER A 23 -8.510 1.162 -3.515 1.00 0.00 H ATOM 323 N SER A 24 -6.662 4.381 -0.305 1.00 0.00 N ATOM 324 CA SER A 24 -5.654 5.384 0.019 1.00 0.00 C ATOM 325 C SER A 24 -4.816 4.945 1.215 1.00 0.00 C ATOM 326 O SER A 24 -3.632 5.271 1.311 1.00 0.00 O ATOM 327 CB SER A 24 -6.320 6.730 0.314 1.00 0.00 C ATOM 328 OG SER A 24 -5.354 7.754 0.468 1.00 0.00 O ATOM 329 H SER A 24 -7.597 4.657 -0.403 1.00 0.00 H ATOM 330 HA SER A 24 -5.007 5.493 -0.839 1.00 0.00 H ATOM 331 HB2 SER A 24 -6.977 6.990 -0.502 1.00 0.00 H ATOM 332 HB3 SER A 24 -6.894 6.652 1.227 1.00 0.00 H ATOM 333 HG SER A 24 -5.423 8.130 1.349 1.00 0.00 H ATOM 334 N CYS A 25 -5.438 4.205 2.126 1.00 0.00 N ATOM 335 CA CYS A 25 -4.751 3.721 3.318 1.00 0.00 C ATOM 336 C CYS A 25 -3.576 2.824 2.942 1.00 0.00 C ATOM 337 O CYS A 25 -2.428 3.111 3.283 1.00 0.00 O ATOM 338 CB CYS A 25 -5.723 2.957 4.218 1.00 0.00 C ATOM 339 SG CYS A 25 -5.311 3.027 5.977 1.00 0.00 S ATOM 340 H CYS A 25 -6.383 3.978 1.994 1.00 0.00 H ATOM 341 HA CYS A 25 -4.375 4.579 3.854 1.00 0.00 H ATOM 342 HB2 CYS A 25 -6.714 3.370 4.097 1.00 0.00 H ATOM 343 HB3 CYS A 25 -5.735 1.919 3.923 1.00 0.00 H ATOM 344 HG CYS A 25 -5.557 4.256 6.406 1.00 0.00 H ATOM 345 N LEU A 26 -3.870 1.737 2.237 1.00 0.00 N ATOM 346 CA LEU A 26 -2.838 0.796 1.815 1.00 0.00 C ATOM 347 C LEU A 26 -1.784 1.491 0.960 1.00 0.00 C ATOM 348 O LEU A 26 -0.593 1.446 1.266 1.00 0.00 O ATOM 349 CB LEU A 26 -3.464 -0.361 1.034 1.00 0.00 C ATOM 350 CG LEU A 26 -2.488 -1.276 0.294 1.00 0.00 C ATOM 351 CD1 LEU A 26 -1.548 -1.959 1.275 1.00 0.00 C ATOM 352 CD2 LEU A 26 -3.244 -2.308 -0.529 1.00 0.00 C ATOM 353 H LEU A 26 -4.803 1.562 1.995 1.00 0.00 H ATOM 354 HA LEU A 26 -2.364 0.405 2.703 1.00 0.00 H ATOM 355 HB2 LEU A 26 -4.022 -0.967 1.731 1.00 0.00 H ATOM 356 HB3 LEU A 26 -4.141 0.062 0.305 1.00 0.00 H ATOM 357 HG LEU A 26 -1.889 -0.682 -0.382 1.00 0.00 H ATOM 358 HD11 LEU A 26 -0.688 -2.340 0.745 1.00 0.00 H ATOM 359 HD12 LEU A 26 -2.064 -2.776 1.759 1.00 0.00 H ATOM 360 HD13 LEU A 26 -1.226 -1.246 2.021 1.00 0.00 H ATOM 361 HD21 LEU A 26 -3.842 -1.806 -1.275 1.00 0.00 H ATOM 362 HD22 LEU A 26 -3.887 -2.885 0.120 1.00 0.00 H ATOM 363 HD23 LEU A 26 -2.540 -2.968 -1.015 1.00 0.00 H ATOM 364 N SER A 27 -2.231 2.137 -0.113 1.00 0.00 N ATOM 365 CA SER A 27 -1.327 2.841 -1.014 1.00 0.00 C ATOM 366 C SER A 27 -0.483 3.858 -0.251 1.00 0.00 C ATOM 367 O SER A 27 0.734 3.929 -0.425 1.00 0.00 O ATOM 368 CB SER A 27 -2.118 3.544 -2.118 1.00 0.00 C ATOM 369 OG SER A 27 -3.399 3.935 -1.658 1.00 0.00 O ATOM 370 H SER A 27 -3.193 2.137 -0.304 1.00 0.00 H ATOM 371 HA SER A 27 -0.670 2.110 -1.462 1.00 0.00 H ATOM 372 HB2 SER A 27 -1.580 4.423 -2.439 1.00 0.00 H ATOM 373 HB3 SER A 27 -2.239 2.870 -2.955 1.00 0.00 H ATOM 374 HG SER A 27 -3.321 4.325 -0.784 1.00 0.00 H ATOM 375 N LYS A 28 -1.139 4.644 0.596 1.00 0.00 N ATOM 376 CA LYS A 28 -0.451 5.658 1.388 1.00 0.00 C ATOM 377 C LYS A 28 0.543 5.015 2.349 1.00 0.00 C ATOM 378 O LYS A 28 1.400 5.693 2.918 1.00 0.00 O ATOM 379 CB LYS A 28 -1.464 6.496 2.171 1.00 0.00 C ATOM 380 CG LYS A 28 -0.824 7.514 3.099 1.00 0.00 C ATOM 381 CD LYS A 28 -0.573 6.929 4.479 1.00 0.00 C ATOM 382 CE LYS A 28 -1.817 7.003 5.350 1.00 0.00 C ATOM 383 NZ LYS A 28 -2.085 8.391 5.818 1.00 0.00 N ATOM 384 H LYS A 28 -2.109 4.540 0.692 1.00 0.00 H ATOM 385 HA LYS A 28 0.087 6.301 0.709 1.00 0.00 H ATOM 386 HB2 LYS A 28 -2.094 7.025 1.470 1.00 0.00 H ATOM 387 HB3 LYS A 28 -2.079 5.835 2.765 1.00 0.00 H ATOM 388 HG2 LYS A 28 0.119 7.830 2.677 1.00 0.00 H ATOM 389 HG3 LYS A 28 -1.482 8.366 3.193 1.00 0.00 H ATOM 390 HD2 LYS A 28 -0.281 5.895 4.375 1.00 0.00 H ATOM 391 HD3 LYS A 28 0.223 7.484 4.956 1.00 0.00 H ATOM 392 HE2 LYS A 28 -2.663 6.656 4.777 1.00 0.00 H ATOM 393 HE3 LYS A 28 -1.678 6.363 6.209 1.00 0.00 H ATOM 394 HZ1 LYS A 28 -1.504 8.605 6.654 1.00 0.00 H ATOM 395 HZ2 LYS A 28 -3.089 8.495 6.071 1.00 0.00 H ATOM 396 HZ3 LYS A 28 -1.857 9.072 5.066 1.00 0.00 H ATOM 397 N HIS A 29 0.425 3.703 2.526 1.00 0.00 N ATOM 398 CA HIS A 29 1.316 2.968 3.418 1.00 0.00 C ATOM 399 C HIS A 29 2.463 2.334 2.637 1.00 0.00 C ATOM 400 O HIS A 29 3.593 2.268 3.122 1.00 0.00 O ATOM 401 CB HIS A 29 0.540 1.889 4.173 1.00 0.00 C ATOM 402 CG HIS A 29 1.363 0.685 4.511 1.00 0.00 C ATOM 403 ND1 HIS A 29 1.864 0.445 5.773 1.00 0.00 N ATOM 404 CD2 HIS A 29 1.772 -0.352 3.743 1.00 0.00 C ATOM 405 CE1 HIS A 29 2.546 -0.686 5.767 1.00 0.00 C ATOM 406 NE2 HIS A 29 2.505 -1.190 4.547 1.00 0.00 N ATOM 407 H HIS A 29 -0.277 3.217 2.046 1.00 0.00 H ATOM 408 HA HIS A 29 1.725 3.669 4.129 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.165 2.304 5.097 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.293 1.563 3.567 1.00 0.00 H ATOM 411 HD1 HIS A 29 1.738 1.020 6.557 1.00 0.00 H ATOM 412 HD2 HIS A 29 1.561 -0.495 2.692 1.00 0.00 H ATOM 413 HE1 HIS A 29 3.051 -1.124 6.615 1.00 0.00 H ATOM 414 N GLN A 30 2.165 1.870 1.428 1.00 0.00 N ATOM 415 CA GLN A 30 3.172 1.240 0.583 1.00 0.00 C ATOM 416 C GLN A 30 4.357 2.173 0.360 1.00 0.00 C ATOM 417 O GLN A 30 5.502 1.729 0.268 1.00 0.00 O ATOM 418 CB GLN A 30 2.562 0.841 -0.762 1.00 0.00 C ATOM 419 CG GLN A 30 1.474 -0.214 -0.648 1.00 0.00 C ATOM 420 CD GLN A 30 1.338 -1.052 -1.904 1.00 0.00 C ATOM 421 OE1 GLN A 30 1.315 -0.524 -3.016 1.00 0.00 O ATOM 422 NE2 GLN A 30 1.247 -2.365 -1.733 1.00 0.00 N ATOM 423 H GLN A 30 1.247 1.952 1.098 1.00 0.00 H ATOM 424 HA GLN A 30 3.520 0.351 1.087 1.00 0.00 H ATOM 425 HB2 GLN A 30 2.136 1.718 -1.225 1.00 0.00 H ATOM 426 HB3 GLN A 30 3.344 0.452 -1.397 1.00 0.00 H ATOM 427 HG2 GLN A 30 1.710 -0.869 0.178 1.00 0.00 H ATOM 428 HG3 GLN A 30 0.532 0.278 -0.457 1.00 0.00 H ATOM 429 HE21 GLN A 30 1.270 -2.715 -0.818 1.00 0.00 H ATOM 430 HE22 GLN A 30 1.157 -2.930 -2.528 1.00 0.00 H ATOM 431 N ARG A 31 4.075 3.469 0.273 1.00 0.00 N ATOM 432 CA ARG A 31 5.118 4.466 0.060 1.00 0.00 C ATOM 433 C ARG A 31 6.263 4.275 1.049 1.00 0.00 C ATOM 434 O ARG A 31 7.383 4.730 0.813 1.00 0.00 O ATOM 435 CB ARG A 31 4.541 5.876 0.196 1.00 0.00 C ATOM 436 CG ARG A 31 3.708 6.074 1.452 1.00 0.00 C ATOM 437 CD ARG A 31 3.771 7.513 1.941 1.00 0.00 C ATOM 438 NE ARG A 31 3.623 7.605 3.391 1.00 0.00 N ATOM 439 CZ ARG A 31 3.497 8.754 4.046 1.00 0.00 C ATOM 440 NH1 ARG A 31 3.501 9.902 3.382 1.00 0.00 N ATOM 441 NH2 ARG A 31 3.366 8.756 5.366 1.00 0.00 N ATOM 442 H ARG A 31 3.143 3.763 0.354 1.00 0.00 H ATOM 443 HA ARG A 31 5.499 4.338 -0.943 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.356 6.585 0.216 1.00 0.00 H ATOM 445 HB3 ARG A 31 3.916 6.081 -0.660 1.00 0.00 H ATOM 446 HG2 ARG A 31 2.680 5.825 1.235 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.083 5.422 2.228 1.00 0.00 H ATOM 448 HD2 ARG A 31 4.725 7.933 1.660 1.00 0.00 H ATOM 449 HD3 ARG A 31 2.978 8.074 1.471 1.00 0.00 H ATOM 450 HE ARG A 31 3.617 6.768 3.901 1.00 0.00 H ATOM 451 HH11 ARG A 31 3.599 9.903 2.387 1.00 0.00 H ATOM 452 HH12 ARG A 31 3.405 10.766 3.877 1.00 0.00 H ATOM 453 HH21 ARG A 31 3.362 7.893 5.869 1.00 0.00 H ATOM 454 HH22 ARG A 31 3.272 9.621 5.857 1.00 0.00 H ATOM 455 N ILE A 32 5.975 3.599 2.157 1.00 0.00 N ATOM 456 CA ILE A 32 6.981 3.348 3.181 1.00 0.00 C ATOM 457 C ILE A 32 8.047 2.380 2.679 1.00 0.00 C ATOM 458 O ILE A 32 9.218 2.485 3.045 1.00 0.00 O ATOM 459 CB ILE A 32 6.348 2.777 4.464 1.00 0.00 C ATOM 460 CG1 ILE A 32 6.070 1.282 4.300 1.00 0.00 C ATOM 461 CG2 ILE A 32 5.067 3.526 4.800 1.00 0.00 C ATOM 462 CD1 ILE A 32 5.479 0.638 5.535 1.00 0.00 C ATOM 463 H ILE A 32 5.065 3.261 2.287 1.00 0.00 H ATOM 464 HA ILE A 32 7.451 4.290 3.424 1.00 0.00 H ATOM 465 HB ILE A 32 7.044 2.920 5.277 1.00 0.00 H ATOM 466 HG12 ILE A 32 5.376 1.138 3.487 1.00 0.00 H ATOM 467 HG13 ILE A 32 6.996 0.774 4.071 1.00 0.00 H ATOM 468 HG21 ILE A 32 4.304 2.820 5.095 1.00 0.00 H ATOM 469 HG22 ILE A 32 5.254 4.212 5.613 1.00 0.00 H ATOM 470 HG23 ILE A 32 4.733 4.076 3.934 1.00 0.00 H ATOM 471 HD11 ILE A 32 6.031 0.959 6.407 1.00 0.00 H ATOM 472 HD12 ILE A 32 4.445 0.933 5.635 1.00 0.00 H ATOM 473 HD13 ILE A 32 5.541 -0.436 5.446 1.00 0.00 H ATOM 474 N HIS A 33 7.633 1.437 1.838 1.00 0.00 N ATOM 475 CA HIS A 33 8.553 0.451 1.283 1.00 0.00 C ATOM 476 C HIS A 33 9.204 0.972 0.006 1.00 0.00 C ATOM 477 O HIS A 33 10.412 0.840 -0.186 1.00 0.00 O ATOM 478 CB HIS A 33 7.818 -0.859 0.997 1.00 0.00 C ATOM 479 CG HIS A 33 7.067 -1.394 2.177 1.00 0.00 C ATOM 480 ND1 HIS A 33 7.686 -1.816 3.335 1.00 0.00 N ATOM 481 CD2 HIS A 33 5.740 -1.574 2.375 1.00 0.00 C ATOM 482 CE1 HIS A 33 6.772 -2.234 4.193 1.00 0.00 C ATOM 483 NE2 HIS A 33 5.583 -2.097 3.635 1.00 0.00 N ATOM 484 H HIS A 33 6.688 1.405 1.584 1.00 0.00 H ATOM 485 HA HIS A 33 9.324 0.268 2.016 1.00 0.00 H ATOM 486 HB2 HIS A 33 7.109 -0.699 0.198 1.00 0.00 H ATOM 487 HB3 HIS A 33 8.535 -1.608 0.692 1.00 0.00 H ATOM 488 HD1 HIS A 33 8.651 -1.812 3.502 1.00 0.00 H ATOM 489 HD2 HIS A 33 4.950 -1.348 1.672 1.00 0.00 H ATOM 490 HE1 HIS A 33 6.964 -2.620 5.183 1.00 0.00 H ATOM 491 N SER A 34 8.393 1.564 -0.866 1.00 0.00 N ATOM 492 CA SER A 34 8.889 2.102 -2.128 1.00 0.00 C ATOM 493 C SER A 34 10.276 2.713 -1.950 1.00 0.00 C ATOM 494 O SER A 34 11.211 2.382 -2.678 1.00 0.00 O ATOM 495 CB SER A 34 7.922 3.154 -2.674 1.00 0.00 C ATOM 496 OG SER A 34 7.956 3.192 -4.090 1.00 0.00 O ATOM 497 H SER A 34 7.439 1.639 -0.656 1.00 0.00 H ATOM 498 HA SER A 34 8.956 1.286 -2.832 1.00 0.00 H ATOM 499 HB2 SER A 34 6.918 2.915 -2.356 1.00 0.00 H ATOM 500 HB3 SER A 34 8.199 4.126 -2.292 1.00 0.00 H ATOM 501 HG SER A 34 8.583 3.859 -4.377 1.00 0.00 H ATOM 502 N GLY A 35 10.401 3.609 -0.975 1.00 0.00 N ATOM 503 CA GLY A 35 11.676 4.253 -0.719 1.00 0.00 C ATOM 504 C GLY A 35 11.764 4.826 0.682 1.00 0.00 C ATOM 505 O GLY A 35 10.772 5.311 1.224 1.00 0.00 O ATOM 506 H GLY A 35 9.621 3.834 -0.426 1.00 0.00 H ATOM 507 HA2 GLY A 35 12.465 3.529 -0.851 1.00 0.00 H ATOM 508 HA3 GLY A 35 11.811 5.053 -1.432 1.00 0.00 H ATOM 509 N GLU A 36 12.955 4.768 1.269 1.00 0.00 N ATOM 510 CA GLU A 36 13.168 5.284 2.616 1.00 0.00 C ATOM 511 C GLU A 36 14.529 5.964 2.730 1.00 0.00 C ATOM 512 O GLU A 36 15.360 5.871 1.827 1.00 0.00 O ATOM 513 CB GLU A 36 13.064 4.152 3.641 1.00 0.00 C ATOM 514 CG GLU A 36 14.090 3.050 3.437 1.00 0.00 C ATOM 515 CD GLU A 36 13.867 1.867 4.359 1.00 0.00 C ATOM 516 OE1 GLU A 36 12.861 1.151 4.174 1.00 0.00 O ATOM 517 OE2 GLU A 36 14.699 1.658 5.267 1.00 0.00 O ATOM 518 H GLU A 36 13.708 4.370 0.785 1.00 0.00 H ATOM 519 HA GLU A 36 12.397 6.011 2.819 1.00 0.00 H ATOM 520 HB2 GLU A 36 13.201 4.565 4.630 1.00 0.00 H ATOM 521 HB3 GLU A 36 12.079 3.714 3.577 1.00 0.00 H ATOM 522 HG2 GLU A 36 14.031 2.705 2.415 1.00 0.00 H ATOM 523 HG3 GLU A 36 15.074 3.453 3.623 1.00 0.00 H ATOM 524 N LYS A 37 14.749 6.651 3.846 1.00 0.00 N ATOM 525 CA LYS A 37 16.008 7.348 4.081 1.00 0.00 C ATOM 526 C LYS A 37 17.179 6.370 4.082 1.00 0.00 C ATOM 527 O LYS A 37 17.072 5.238 4.552 1.00 0.00 O ATOM 528 CB LYS A 37 15.957 8.101 5.412 1.00 0.00 C ATOM 529 CG LYS A 37 15.804 7.193 6.620 1.00 0.00 C ATOM 530 CD LYS A 37 17.155 6.784 7.184 1.00 0.00 C ATOM 531 CE LYS A 37 17.008 6.077 8.523 1.00 0.00 C ATOM 532 NZ LYS A 37 16.807 7.040 9.640 1.00 0.00 N ATOM 533 H LYS A 37 14.047 6.689 4.530 1.00 0.00 H ATOM 534 HA LYS A 37 16.148 8.058 3.280 1.00 0.00 H ATOM 535 HB2 LYS A 37 16.870 8.667 5.527 1.00 0.00 H ATOM 536 HB3 LYS A 37 15.120 8.784 5.394 1.00 0.00 H ATOM 537 HG2 LYS A 37 15.250 7.716 7.385 1.00 0.00 H ATOM 538 HG3 LYS A 37 15.264 6.304 6.324 1.00 0.00 H ATOM 539 HD2 LYS A 37 17.639 6.115 6.488 1.00 0.00 H ATOM 540 HD3 LYS A 37 17.762 7.668 7.318 1.00 0.00 H ATOM 541 HE2 LYS A 37 16.158 5.413 8.474 1.00 0.00 H ATOM 542 HE3 LYS A 37 17.903 5.502 8.711 1.00 0.00 H ATOM 543 HZ1 LYS A 37 17.724 7.408 9.964 1.00 0.00 H ATOM 544 HZ2 LYS A 37 16.333 6.569 10.437 1.00 0.00 H ATOM 545 HZ3 LYS A 37 16.218 7.837 9.324 1.00 0.00 H ATOM 546 N PRO A 38 18.324 6.817 3.545 1.00 0.00 N ATOM 547 CA PRO A 38 19.537 5.998 3.474 1.00 0.00 C ATOM 548 C PRO A 38 20.159 5.762 4.847 1.00 0.00 C ATOM 549 O PRO A 38 19.723 6.339 5.843 1.00 0.00 O ATOM 550 CB PRO A 38 20.477 6.830 2.598 1.00 0.00 C ATOM 551 CG PRO A 38 20.011 8.234 2.771 1.00 0.00 C ATOM 552 CD PRO A 38 18.522 8.156 2.966 1.00 0.00 C ATOM 553 HA PRO A 38 19.347 5.047 2.999 1.00 0.00 H ATOM 554 HB2 PRO A 38 21.495 6.705 2.938 1.00 0.00 H ATOM 555 HB3 PRO A 38 20.393 6.511 1.570 1.00 0.00 H ATOM 556 HG2 PRO A 38 20.481 8.672 3.639 1.00 0.00 H ATOM 557 HG3 PRO A 38 20.244 8.810 1.887 1.00 0.00 H ATOM 558 HD2 PRO A 38 18.190 8.925 3.648 1.00 0.00 H ATOM 559 HD3 PRO A 38 18.013 8.245 2.018 1.00 0.00 H ATOM 560 N SER A 39 21.179 4.911 4.891 1.00 0.00 N ATOM 561 CA SER A 39 21.858 4.597 6.143 1.00 0.00 C ATOM 562 C SER A 39 23.337 4.964 6.066 1.00 0.00 C ATOM 563 O SER A 39 23.870 5.216 4.986 1.00 0.00 O ATOM 564 CB SER A 39 21.706 3.111 6.471 1.00 0.00 C ATOM 565 OG SER A 39 20.532 2.873 7.228 1.00 0.00 O ATOM 566 H SER A 39 21.480 4.483 4.063 1.00 0.00 H ATOM 567 HA SER A 39 21.396 5.179 6.926 1.00 0.00 H ATOM 568 HB2 SER A 39 21.648 2.546 5.553 1.00 0.00 H ATOM 569 HB3 SER A 39 22.562 2.782 7.043 1.00 0.00 H ATOM 570 HG SER A 39 19.770 3.208 6.750 1.00 0.00 H ATOM 571 N GLY A 40 23.995 4.991 7.221 1.00 0.00 N ATOM 572 CA GLY A 40 25.406 5.328 7.263 1.00 0.00 C ATOM 573 C GLY A 40 26.251 4.391 6.422 1.00 0.00 C ATOM 574 O GLY A 40 25.787 3.349 5.960 1.00 0.00 O ATOM 575 H GLY A 40 23.518 4.781 8.051 1.00 0.00 H ATOM 576 HA2 GLY A 40 25.535 6.336 6.900 1.00 0.00 H ATOM 577 HA3 GLY A 40 25.745 5.278 8.287 1.00 0.00 H ATOM 578 N PRO A 41 27.522 4.763 6.212 1.00 0.00 N ATOM 579 CA PRO A 41 28.461 3.963 5.420 1.00 0.00 C ATOM 580 C PRO A 41 28.852 2.666 6.120 1.00 0.00 C ATOM 581 O PRO A 41 28.430 2.406 7.247 1.00 0.00 O ATOM 582 CB PRO A 41 29.677 4.881 5.276 1.00 0.00 C ATOM 583 CG PRO A 41 29.606 5.791 6.454 1.00 0.00 C ATOM 584 CD PRO A 41 28.143 5.993 6.734 1.00 0.00 C ATOM 585 HA PRO A 41 28.061 3.736 4.442 1.00 0.00 H ATOM 586 HB2 PRO A 41 30.581 4.289 5.286 1.00 0.00 H ATOM 587 HB3 PRO A 41 29.610 5.431 4.349 1.00 0.00 H ATOM 588 HG2 PRO A 41 30.090 5.331 7.302 1.00 0.00 H ATOM 589 HG3 PRO A 41 30.076 6.734 6.217 1.00 0.00 H ATOM 590 HD2 PRO A 41 27.971 6.091 7.795 1.00 0.00 H ATOM 591 HD3 PRO A 41 27.774 6.862 6.208 1.00 0.00 H ATOM 592 N SER A 42 29.661 1.856 5.445 1.00 0.00 N ATOM 593 CA SER A 42 30.107 0.584 6.002 1.00 0.00 C ATOM 594 C SER A 42 28.922 -0.342 6.259 1.00 0.00 C ATOM 595 O SER A 42 28.860 -1.018 7.285 1.00 0.00 O ATOM 596 CB SER A 42 30.880 0.815 7.302 1.00 0.00 C ATOM 597 OG SER A 42 32.146 1.396 7.047 1.00 0.00 O ATOM 598 H SER A 42 29.964 2.119 4.550 1.00 0.00 H ATOM 599 HA SER A 42 30.763 0.118 5.281 1.00 0.00 H ATOM 600 HB2 SER A 42 30.315 1.477 7.940 1.00 0.00 H ATOM 601 HB3 SER A 42 31.025 -0.131 7.804 1.00 0.00 H ATOM 602 HG SER A 42 32.041 2.146 6.455 1.00 0.00 H ATOM 603 N SER A 43 27.984 -0.367 5.318 1.00 0.00 N ATOM 604 CA SER A 43 26.798 -1.206 5.442 1.00 0.00 C ATOM 605 C SER A 43 27.124 -2.660 5.113 1.00 0.00 C ATOM 606 O SER A 43 26.925 -3.554 5.935 1.00 0.00 O ATOM 607 CB SER A 43 25.689 -0.699 4.519 1.00 0.00 C ATOM 608 OG SER A 43 24.543 -1.529 4.594 1.00 0.00 O ATOM 609 H SER A 43 28.091 0.195 4.522 1.00 0.00 H ATOM 610 HA SER A 43 26.457 -1.149 6.465 1.00 0.00 H ATOM 611 HB2 SER A 43 25.412 0.303 4.809 1.00 0.00 H ATOM 612 HB3 SER A 43 26.048 -0.692 3.500 1.00 0.00 H ATOM 613 HG SER A 43 24.798 -2.399 4.910 1.00 0.00 H ATOM 614 N GLY A 44 27.628 -2.888 3.904 1.00 0.00 N ATOM 615 CA GLY A 44 27.974 -4.234 3.486 1.00 0.00 C ATOM 616 C GLY A 44 27.414 -4.579 2.121 1.00 0.00 C ATOM 617 O GLY A 44 28.086 -4.336 1.119 1.00 0.00 O ATOM 618 H GLY A 44 27.765 -2.136 3.291 1.00 0.00 H ATOM 619 HA2 GLY A 44 29.050 -4.324 3.457 1.00 0.00 H ATOM 620 HA3 GLY A 44 27.584 -4.934 4.210 1.00 0.00 H TER 621 GLY A 44 HETATM 622 ZN ZN A 200 3.723 -2.649 3.773 1.00 0.00 ZN