ATOM 1 N GLY A 1 -15.420 -1.878 -14.126 1.00 0.00 N ATOM 2 CA GLY A 1 -14.503 -2.777 -13.451 1.00 0.00 C ATOM 3 C GLY A 1 -13.216 -2.983 -14.226 1.00 0.00 C ATOM 4 O GLY A 1 -13.046 -3.997 -14.902 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.239 -1.586 -13.674 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.265 -2.369 -12.480 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.986 -3.734 -13.319 1.00 0.00 H ATOM 8 N SER A 2 -12.308 -2.017 -14.129 1.00 0.00 N ATOM 9 CA SER A 2 -11.032 -2.094 -14.831 1.00 0.00 C ATOM 10 C SER A 2 -10.112 -3.118 -14.173 1.00 0.00 C ATOM 11 O SER A 2 -10.223 -3.392 -12.979 1.00 0.00 O ATOM 12 CB SER A 2 -10.355 -0.722 -14.853 1.00 0.00 C ATOM 13 OG SER A 2 -9.910 -0.352 -13.559 1.00 0.00 O ATOM 14 H SER A 2 -12.502 -1.233 -13.573 1.00 0.00 H ATOM 15 HA SER A 2 -11.231 -2.404 -15.846 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.505 -0.754 -15.517 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.059 0.018 -15.204 1.00 0.00 H ATOM 18 HG SER A 2 -9.431 -1.084 -13.163 1.00 0.00 H ATOM 19 N SER A 3 -9.203 -3.680 -14.964 1.00 0.00 N ATOM 20 CA SER A 3 -8.265 -4.677 -14.461 1.00 0.00 C ATOM 21 C SER A 3 -7.276 -4.049 -13.483 1.00 0.00 C ATOM 22 O SER A 3 -6.973 -2.860 -13.568 1.00 0.00 O ATOM 23 CB SER A 3 -7.508 -5.327 -15.621 1.00 0.00 C ATOM 24 OG SER A 3 -6.960 -6.575 -15.237 1.00 0.00 O ATOM 25 H SER A 3 -9.164 -3.420 -15.908 1.00 0.00 H ATOM 26 HA SER A 3 -8.833 -5.435 -13.943 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.186 -5.483 -16.447 1.00 0.00 H ATOM 28 HB3 SER A 3 -6.705 -4.675 -15.934 1.00 0.00 H ATOM 29 HG SER A 3 -6.968 -7.174 -15.988 1.00 0.00 H ATOM 30 N GLY A 4 -6.778 -4.858 -12.553 1.00 0.00 N ATOM 31 CA GLY A 4 -5.830 -4.365 -11.572 1.00 0.00 C ATOM 32 C GLY A 4 -6.303 -4.581 -10.148 1.00 0.00 C ATOM 33 O GLY A 4 -5.556 -5.082 -9.308 1.00 0.00 O ATOM 34 H GLY A 4 -7.057 -5.798 -12.534 1.00 0.00 H ATOM 35 HA2 GLY A 4 -4.888 -4.875 -11.709 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.681 -3.307 -11.732 1.00 0.00 H ATOM 37 N SER A 5 -7.548 -4.202 -9.876 1.00 0.00 N ATOM 38 CA SER A 5 -8.119 -4.353 -8.543 1.00 0.00 C ATOM 39 C SER A 5 -9.159 -5.468 -8.520 1.00 0.00 C ATOM 40 O SER A 5 -9.978 -5.587 -9.431 1.00 0.00 O ATOM 41 CB SER A 5 -8.753 -3.038 -8.085 1.00 0.00 C ATOM 42 OG SER A 5 -7.802 -1.988 -8.077 1.00 0.00 O ATOM 43 H SER A 5 -8.094 -3.810 -10.589 1.00 0.00 H ATOM 44 HA SER A 5 -7.317 -4.610 -7.866 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.555 -2.775 -8.758 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.147 -3.160 -7.086 1.00 0.00 H ATOM 47 HG SER A 5 -7.216 -2.081 -8.831 1.00 0.00 H ATOM 48 N SER A 6 -9.121 -6.284 -7.471 1.00 0.00 N ATOM 49 CA SER A 6 -10.057 -7.392 -7.329 1.00 0.00 C ATOM 50 C SER A 6 -11.414 -6.898 -6.836 1.00 0.00 C ATOM 51 O SER A 6 -12.443 -7.146 -7.462 1.00 0.00 O ATOM 52 CB SER A 6 -9.500 -8.438 -6.362 1.00 0.00 C ATOM 53 OG SER A 6 -8.567 -9.286 -7.010 1.00 0.00 O ATOM 54 H SER A 6 -8.444 -6.137 -6.776 1.00 0.00 H ATOM 55 HA SER A 6 -10.184 -7.845 -8.302 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.006 -7.940 -5.542 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.312 -9.041 -5.981 1.00 0.00 H ATOM 58 HG SER A 6 -8.196 -9.900 -6.372 1.00 0.00 H ATOM 59 N GLY A 7 -11.406 -6.197 -5.706 1.00 0.00 N ATOM 60 CA GLY A 7 -12.640 -5.678 -5.146 1.00 0.00 C ATOM 61 C GLY A 7 -13.231 -6.597 -4.095 1.00 0.00 C ATOM 62 O GLY A 7 -13.541 -6.165 -2.985 1.00 0.00 O ATOM 63 H GLY A 7 -10.554 -6.030 -5.249 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.443 -4.716 -4.698 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.359 -5.553 -5.943 1.00 0.00 H ATOM 66 N LYS A 8 -13.389 -7.869 -4.446 1.00 0.00 N ATOM 67 CA LYS A 8 -13.947 -8.853 -3.525 1.00 0.00 C ATOM 68 C LYS A 8 -13.005 -9.095 -2.350 1.00 0.00 C ATOM 69 O LYS A 8 -13.410 -9.015 -1.190 1.00 0.00 O ATOM 70 CB LYS A 8 -14.216 -10.170 -4.257 1.00 0.00 C ATOM 71 CG LYS A 8 -15.511 -10.172 -5.051 1.00 0.00 C ATOM 72 CD LYS A 8 -15.801 -11.542 -5.641 1.00 0.00 C ATOM 73 CE LYS A 8 -17.226 -11.632 -6.165 1.00 0.00 C ATOM 74 NZ LYS A 8 -17.318 -11.222 -7.594 1.00 0.00 N ATOM 75 H LYS A 8 -13.123 -8.154 -5.346 1.00 0.00 H ATOM 76 HA LYS A 8 -14.881 -8.463 -3.149 1.00 0.00 H ATOM 77 HB2 LYS A 8 -13.400 -10.364 -4.937 1.00 0.00 H ATOM 78 HB3 LYS A 8 -14.264 -10.968 -3.529 1.00 0.00 H ATOM 79 HG2 LYS A 8 -16.324 -9.893 -4.397 1.00 0.00 H ATOM 80 HG3 LYS A 8 -15.430 -9.453 -5.855 1.00 0.00 H ATOM 81 HD2 LYS A 8 -15.118 -11.726 -6.456 1.00 0.00 H ATOM 82 HD3 LYS A 8 -15.661 -12.291 -4.875 1.00 0.00 H ATOM 83 HE2 LYS A 8 -17.568 -12.651 -6.069 1.00 0.00 H ATOM 84 HE3 LYS A 8 -17.855 -10.984 -5.573 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -16.732 -11.847 -8.183 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -16.985 -10.243 -7.707 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -18.304 -11.281 -7.920 1.00 0.00 H ATOM 88 N LYS A 9 -11.747 -9.389 -2.658 1.00 0.00 N ATOM 89 CA LYS A 9 -10.745 -9.640 -1.628 1.00 0.00 C ATOM 90 C LYS A 9 -10.274 -8.333 -0.998 1.00 0.00 C ATOM 91 O LYS A 9 -10.390 -7.256 -1.584 1.00 0.00 O ATOM 92 CB LYS A 9 -9.552 -10.392 -2.220 1.00 0.00 C ATOM 93 CG LYS A 9 -9.714 -11.903 -2.199 1.00 0.00 C ATOM 94 CD LYS A 9 -8.679 -12.587 -3.076 1.00 0.00 C ATOM 95 CE LYS A 9 -7.296 -12.541 -2.445 1.00 0.00 C ATOM 96 NZ LYS A 9 -6.312 -13.360 -3.205 1.00 0.00 N ATOM 97 H LYS A 9 -11.484 -9.438 -3.601 1.00 0.00 H ATOM 98 HA LYS A 9 -11.202 -10.250 -0.863 1.00 0.00 H ATOM 99 HB2 LYS A 9 -9.417 -10.080 -3.245 1.00 0.00 H ATOM 100 HB3 LYS A 9 -8.666 -10.139 -1.655 1.00 0.00 H ATOM 101 HG2 LYS A 9 -9.600 -12.254 -1.185 1.00 0.00 H ATOM 102 HG3 LYS A 9 -10.702 -12.154 -2.561 1.00 0.00 H ATOM 103 HD2 LYS A 9 -8.964 -13.619 -3.217 1.00 0.00 H ATOM 104 HD3 LYS A 9 -8.645 -12.087 -4.034 1.00 0.00 H ATOM 105 HE2 LYS A 9 -6.958 -11.516 -2.424 1.00 0.00 H ATOM 106 HE3 LYS A 9 -7.363 -12.919 -1.436 1.00 0.00 H ATOM 107 HZ1 LYS A 9 -5.413 -13.414 -2.684 1.00 0.00 H ATOM 108 HZ2 LYS A 9 -6.135 -12.932 -4.137 1.00 0.00 H ATOM 109 HZ3 LYS A 9 -6.679 -14.323 -3.343 1.00 0.00 H ATOM 110 N PRO A 10 -9.728 -8.427 0.224 1.00 0.00 N ATOM 111 CA PRO A 10 -9.226 -7.262 0.958 1.00 0.00 C ATOM 112 C PRO A 10 -7.963 -6.681 0.331 1.00 0.00 C ATOM 113 O PRO A 10 -7.289 -7.343 -0.459 1.00 0.00 O ATOM 114 CB PRO A 10 -8.923 -7.823 2.349 1.00 0.00 C ATOM 115 CG PRO A 10 -8.669 -9.274 2.125 1.00 0.00 C ATOM 116 CD PRO A 10 -9.558 -9.678 0.982 1.00 0.00 C ATOM 117 HA PRO A 10 -9.976 -6.488 1.036 1.00 0.00 H ATOM 118 HB2 PRO A 10 -8.053 -7.328 2.759 1.00 0.00 H ATOM 119 HB3 PRO A 10 -9.772 -7.666 2.998 1.00 0.00 H ATOM 120 HG2 PRO A 10 -7.633 -9.430 1.869 1.00 0.00 H ATOM 121 HG3 PRO A 10 -8.926 -9.832 3.014 1.00 0.00 H ATOM 122 HD2 PRO A 10 -9.076 -10.432 0.378 1.00 0.00 H ATOM 123 HD3 PRO A 10 -10.508 -10.037 1.350 1.00 0.00 H ATOM 124 N LEU A 11 -7.648 -5.441 0.688 1.00 0.00 N ATOM 125 CA LEU A 11 -6.464 -4.771 0.160 1.00 0.00 C ATOM 126 C LEU A 11 -5.292 -4.894 1.128 1.00 0.00 C ATOM 127 O LEU A 11 -5.222 -4.182 2.129 1.00 0.00 O ATOM 128 CB LEU A 11 -6.766 -3.295 -0.107 1.00 0.00 C ATOM 129 CG LEU A 11 -7.895 -3.010 -1.098 1.00 0.00 C ATOM 130 CD1 LEU A 11 -8.190 -1.519 -1.157 1.00 0.00 C ATOM 131 CD2 LEU A 11 -7.539 -3.540 -2.480 1.00 0.00 C ATOM 132 H LEU A 11 -8.223 -4.964 1.321 1.00 0.00 H ATOM 133 HA LEU A 11 -6.199 -5.250 -0.770 1.00 0.00 H ATOM 134 HB2 LEU A 11 -7.029 -2.836 0.833 1.00 0.00 H ATOM 135 HB3 LEU A 11 -5.865 -2.838 -0.490 1.00 0.00 H ATOM 136 HG LEU A 11 -8.793 -3.515 -0.767 1.00 0.00 H ATOM 137 HD11 LEU A 11 -7.739 -1.098 -2.042 1.00 0.00 H ATOM 138 HD12 LEU A 11 -7.783 -1.037 -0.281 1.00 0.00 H ATOM 139 HD13 LEU A 11 -9.259 -1.365 -1.189 1.00 0.00 H ATOM 140 HD21 LEU A 11 -8.370 -3.383 -3.151 1.00 0.00 H ATOM 141 HD22 LEU A 11 -7.323 -4.596 -2.415 1.00 0.00 H ATOM 142 HD23 LEU A 11 -6.670 -3.017 -2.852 1.00 0.00 H ATOM 143 N VAL A 12 -4.371 -5.802 0.821 1.00 0.00 N ATOM 144 CA VAL A 12 -3.199 -6.017 1.661 1.00 0.00 C ATOM 145 C VAL A 12 -1.913 -5.723 0.897 1.00 0.00 C ATOM 146 O VAL A 12 -1.842 -5.912 -0.318 1.00 0.00 O ATOM 147 CB VAL A 12 -3.147 -7.461 2.194 1.00 0.00 C ATOM 148 CG1 VAL A 12 -3.666 -8.435 1.147 1.00 0.00 C ATOM 149 CG2 VAL A 12 -1.731 -7.823 2.615 1.00 0.00 C ATOM 150 H VAL A 12 -4.482 -6.340 0.009 1.00 0.00 H ATOM 151 HA VAL A 12 -3.266 -5.346 2.505 1.00 0.00 H ATOM 152 HB VAL A 12 -3.786 -7.526 3.062 1.00 0.00 H ATOM 153 HG11 VAL A 12 -3.226 -9.408 1.312 1.00 0.00 H ATOM 154 HG12 VAL A 12 -4.741 -8.507 1.224 1.00 0.00 H ATOM 155 HG13 VAL A 12 -3.397 -8.082 0.163 1.00 0.00 H ATOM 156 HG21 VAL A 12 -1.122 -7.976 1.737 1.00 0.00 H ATOM 157 HG22 VAL A 12 -1.316 -7.020 3.206 1.00 0.00 H ATOM 158 HG23 VAL A 12 -1.750 -8.730 3.203 1.00 0.00 H ATOM 159 N CYS A 13 -0.897 -5.258 1.616 1.00 0.00 N ATOM 160 CA CYS A 13 0.388 -4.937 1.006 1.00 0.00 C ATOM 161 C CYS A 13 1.188 -6.206 0.723 1.00 0.00 C ATOM 162 O CYS A 13 1.524 -6.957 1.637 1.00 0.00 O ATOM 163 CB CYS A 13 1.192 -4.009 1.919 1.00 0.00 C ATOM 164 SG CYS A 13 2.837 -3.571 1.272 1.00 0.00 S ATOM 165 H CYS A 13 -1.013 -5.128 2.581 1.00 0.00 H ATOM 166 HA CYS A 13 0.196 -4.432 0.073 1.00 0.00 H ATOM 167 HB2 CYS A 13 0.640 -3.090 2.060 1.00 0.00 H ATOM 168 HB3 CYS A 13 1.331 -4.489 2.876 1.00 0.00 H ATOM 169 N ASN A 14 1.489 -6.436 -0.551 1.00 0.00 N ATOM 170 CA ASN A 14 2.249 -7.614 -0.955 1.00 0.00 C ATOM 171 C ASN A 14 3.711 -7.489 -0.536 1.00 0.00 C ATOM 172 O ASN A 14 4.460 -8.464 -0.564 1.00 0.00 O ATOM 173 CB ASN A 14 2.157 -7.810 -2.470 1.00 0.00 C ATOM 174 CG ASN A 14 2.612 -9.191 -2.903 1.00 0.00 C ATOM 175 OD1 ASN A 14 3.545 -9.330 -3.693 1.00 0.00 O ATOM 176 ND2 ASN A 14 1.951 -10.220 -2.385 1.00 0.00 N ATOM 177 H ASN A 14 1.194 -5.800 -1.235 1.00 0.00 H ATOM 178 HA ASN A 14 1.818 -8.472 -0.463 1.00 0.00 H ATOM 179 HB2 ASN A 14 1.131 -7.676 -2.782 1.00 0.00 H ATOM 180 HB3 ASN A 14 2.778 -7.076 -2.961 1.00 0.00 H ATOM 181 HD21 ASN A 14 1.218 -10.034 -1.762 1.00 0.00 H ATOM 182 HD22 ASN A 14 2.225 -11.124 -2.647 1.00 0.00 H ATOM 183 N GLU A 15 4.108 -6.281 -0.146 1.00 0.00 N ATOM 184 CA GLU A 15 5.480 -6.029 0.279 1.00 0.00 C ATOM 185 C GLU A 15 5.721 -6.568 1.686 1.00 0.00 C ATOM 186 O GLU A 15 6.730 -7.223 1.948 1.00 0.00 O ATOM 187 CB GLU A 15 5.783 -4.530 0.236 1.00 0.00 C ATOM 188 CG GLU A 15 5.229 -3.832 -0.995 1.00 0.00 C ATOM 189 CD GLU A 15 6.215 -3.811 -2.147 1.00 0.00 C ATOM 190 OE1 GLU A 15 6.943 -4.811 -2.322 1.00 0.00 O ATOM 191 OE2 GLU A 15 6.260 -2.795 -2.871 1.00 0.00 O ATOM 192 H GLU A 15 3.463 -5.543 -0.146 1.00 0.00 H ATOM 193 HA GLU A 15 6.138 -6.540 -0.407 1.00 0.00 H ATOM 194 HB2 GLU A 15 5.357 -4.063 1.112 1.00 0.00 H ATOM 195 HB3 GLU A 15 6.854 -4.391 0.251 1.00 0.00 H ATOM 196 HG2 GLU A 15 4.337 -4.348 -1.315 1.00 0.00 H ATOM 197 HG3 GLU A 15 4.981 -2.813 -0.734 1.00 0.00 H ATOM 198 N CYS A 16 4.787 -6.286 2.589 1.00 0.00 N ATOM 199 CA CYS A 16 4.896 -6.741 3.970 1.00 0.00 C ATOM 200 C CYS A 16 3.744 -7.675 4.328 1.00 0.00 C ATOM 201 O CYS A 16 3.927 -8.654 5.050 1.00 0.00 O ATOM 202 CB CYS A 16 4.912 -5.544 4.923 1.00 0.00 C ATOM 203 SG CYS A 16 3.374 -4.567 4.914 1.00 0.00 S ATOM 204 H CYS A 16 4.004 -5.760 2.320 1.00 0.00 H ATOM 205 HA CYS A 16 5.826 -7.281 4.069 1.00 0.00 H ATOM 206 HB2 CYS A 16 5.070 -5.898 5.931 1.00 0.00 H ATOM 207 HB3 CYS A 16 5.722 -4.885 4.648 1.00 0.00 H ATOM 208 N GLY A 17 2.557 -7.364 3.817 1.00 0.00 N ATOM 209 CA GLY A 17 1.392 -8.185 4.093 1.00 0.00 C ATOM 210 C GLY A 17 0.432 -7.522 5.060 1.00 0.00 C ATOM 211 O GLY A 17 -0.188 -8.189 5.889 1.00 0.00 O ATOM 212 H GLY A 17 2.471 -6.571 3.247 1.00 0.00 H ATOM 213 HA2 GLY A 17 0.875 -8.382 3.166 1.00 0.00 H ATOM 214 HA3 GLY A 17 1.720 -9.123 4.517 1.00 0.00 H ATOM 215 N LYS A 18 0.307 -6.203 4.957 1.00 0.00 N ATOM 216 CA LYS A 18 -0.584 -5.447 5.829 1.00 0.00 C ATOM 217 C LYS A 18 -1.925 -5.194 5.147 1.00 0.00 C ATOM 218 O LYS A 18 -1.988 -4.570 4.088 1.00 0.00 O ATOM 219 CB LYS A 18 0.060 -4.116 6.221 1.00 0.00 C ATOM 220 CG LYS A 18 -0.463 -3.549 7.529 1.00 0.00 C ATOM 221 CD LYS A 18 0.357 -2.354 7.986 1.00 0.00 C ATOM 222 CE LYS A 18 1.503 -2.778 8.892 1.00 0.00 C ATOM 223 NZ LYS A 18 1.025 -3.161 10.249 1.00 0.00 N ATOM 224 H LYS A 18 0.828 -5.726 4.276 1.00 0.00 H ATOM 225 HA LYS A 18 -0.752 -6.033 6.720 1.00 0.00 H ATOM 226 HB2 LYS A 18 1.126 -4.260 6.316 1.00 0.00 H ATOM 227 HB3 LYS A 18 -0.128 -3.394 5.439 1.00 0.00 H ATOM 228 HG2 LYS A 18 -1.488 -3.237 7.391 1.00 0.00 H ATOM 229 HG3 LYS A 18 -0.417 -4.317 8.288 1.00 0.00 H ATOM 230 HD2 LYS A 18 0.764 -1.854 7.120 1.00 0.00 H ATOM 231 HD3 LYS A 18 -0.285 -1.674 8.528 1.00 0.00 H ATOM 232 HE2 LYS A 18 2.004 -3.623 8.445 1.00 0.00 H ATOM 233 HE3 LYS A 18 2.197 -1.955 8.982 1.00 0.00 H ATOM 234 HZ1 LYS A 18 0.474 -2.384 10.666 1.00 0.00 H ATOM 235 HZ2 LYS A 18 1.835 -3.368 10.868 1.00 0.00 H ATOM 236 HZ3 LYS A 18 0.423 -4.006 10.191 1.00 0.00 H ATOM 237 N THR A 19 -2.998 -5.681 5.763 1.00 0.00 N ATOM 238 CA THR A 19 -4.338 -5.507 5.217 1.00 0.00 C ATOM 239 C THR A 19 -4.876 -4.112 5.514 1.00 0.00 C ATOM 240 O THR A 19 -4.408 -3.438 6.432 1.00 0.00 O ATOM 241 CB THR A 19 -5.316 -6.554 5.783 1.00 0.00 C ATOM 242 OG1 THR A 19 -5.329 -6.489 7.213 1.00 0.00 O ATOM 243 CG2 THR A 19 -4.926 -7.955 5.337 1.00 0.00 C ATOM 244 H THR A 19 -2.884 -6.170 6.605 1.00 0.00 H ATOM 245 HA THR A 19 -4.281 -5.640 4.146 1.00 0.00 H ATOM 246 HB THR A 19 -6.307 -6.337 5.411 1.00 0.00 H ATOM 247 HG1 THR A 19 -6.007 -5.872 7.499 1.00 0.00 H ATOM 248 HG21 THR A 19 -5.563 -8.264 4.522 1.00 0.00 H ATOM 249 HG22 THR A 19 -5.041 -8.641 6.164 1.00 0.00 H ATOM 250 HG23 THR A 19 -3.896 -7.956 5.010 1.00 0.00 H ATOM 251 N PHE A 20 -5.863 -3.685 4.733 1.00 0.00 N ATOM 252 CA PHE A 20 -6.465 -2.369 4.914 1.00 0.00 C ATOM 253 C PHE A 20 -7.912 -2.362 4.429 1.00 0.00 C ATOM 254 O PHE A 20 -8.302 -3.178 3.593 1.00 0.00 O ATOM 255 CB PHE A 20 -5.659 -1.308 4.162 1.00 0.00 C ATOM 256 CG PHE A 20 -4.221 -1.234 4.590 1.00 0.00 C ATOM 257 CD1 PHE A 20 -3.850 -0.476 5.689 1.00 0.00 C ATOM 258 CD2 PHE A 20 -3.240 -1.922 3.893 1.00 0.00 C ATOM 259 CE1 PHE A 20 -2.528 -0.405 6.084 1.00 0.00 C ATOM 260 CE2 PHE A 20 -1.916 -1.855 4.284 1.00 0.00 C ATOM 261 CZ PHE A 20 -1.560 -1.096 5.381 1.00 0.00 C ATOM 262 H PHE A 20 -6.193 -4.268 4.018 1.00 0.00 H ATOM 263 HA PHE A 20 -6.450 -2.140 5.968 1.00 0.00 H ATOM 264 HB2 PHE A 20 -5.679 -1.532 3.106 1.00 0.00 H ATOM 265 HB3 PHE A 20 -6.107 -0.341 4.329 1.00 0.00 H ATOM 266 HD1 PHE A 20 -4.606 0.064 6.240 1.00 0.00 H ATOM 267 HD2 PHE A 20 -3.519 -2.516 3.034 1.00 0.00 H ATOM 268 HE1 PHE A 20 -2.251 0.189 6.942 1.00 0.00 H ATOM 269 HE2 PHE A 20 -1.162 -2.397 3.732 1.00 0.00 H ATOM 270 HZ PHE A 20 -0.526 -1.042 5.688 1.00 0.00 H ATOM 271 N ARG A 21 -8.704 -1.437 4.961 1.00 0.00 N ATOM 272 CA ARG A 21 -10.108 -1.324 4.584 1.00 0.00 C ATOM 273 C ARG A 21 -10.280 -0.368 3.408 1.00 0.00 C ATOM 274 O ARG A 21 -10.928 -0.701 2.416 1.00 0.00 O ATOM 275 CB ARG A 21 -10.939 -0.841 5.774 1.00 0.00 C ATOM 276 CG ARG A 21 -10.512 0.518 6.304 1.00 0.00 C ATOM 277 CD ARG A 21 -10.853 0.673 7.778 1.00 0.00 C ATOM 278 NE ARG A 21 -10.198 1.836 8.371 1.00 0.00 N ATOM 279 CZ ARG A 21 -10.700 3.065 8.325 1.00 0.00 C ATOM 280 NH1 ARG A 21 -11.856 3.290 7.716 1.00 0.00 N ATOM 281 NH2 ARG A 21 -10.045 4.072 8.888 1.00 0.00 N ATOM 282 H ARG A 21 -8.335 -0.815 5.623 1.00 0.00 H ATOM 283 HA ARG A 21 -10.452 -2.304 4.290 1.00 0.00 H ATOM 284 HB2 ARG A 21 -11.974 -0.776 5.472 1.00 0.00 H ATOM 285 HB3 ARG A 21 -10.851 -1.560 6.575 1.00 0.00 H ATOM 286 HG2 ARG A 21 -9.444 0.623 6.180 1.00 0.00 H ATOM 287 HG3 ARG A 21 -11.020 1.288 5.743 1.00 0.00 H ATOM 288 HD2 ARG A 21 -11.922 0.785 7.877 1.00 0.00 H ATOM 289 HD3 ARG A 21 -10.533 -0.215 8.303 1.00 0.00 H ATOM 290 HE ARG A 21 -9.343 1.692 8.826 1.00 0.00 H ATOM 291 HH11 ARG A 21 -12.352 2.533 7.291 1.00 0.00 H ATOM 292 HH12 ARG A 21 -12.232 4.217 7.683 1.00 0.00 H ATOM 293 HH21 ARG A 21 -9.173 3.906 9.349 1.00 0.00 H ATOM 294 HH22 ARG A 21 -10.423 4.997 8.852 1.00 0.00 H ATOM 295 N GLN A 22 -9.697 0.820 3.527 1.00 0.00 N ATOM 296 CA GLN A 22 -9.788 1.824 2.473 1.00 0.00 C ATOM 297 C GLN A 22 -8.689 1.624 1.434 1.00 0.00 C ATOM 298 O GLN A 22 -7.609 1.122 1.747 1.00 0.00 O ATOM 299 CB GLN A 22 -9.692 3.229 3.070 1.00 0.00 C ATOM 300 CG GLN A 22 -10.836 3.570 4.011 1.00 0.00 C ATOM 301 CD GLN A 22 -11.031 5.064 4.176 1.00 0.00 C ATOM 302 OE1 GLN A 22 -10.351 5.706 4.978 1.00 0.00 O ATOM 303 NE2 GLN A 22 -11.963 5.627 3.417 1.00 0.00 N ATOM 304 H GLN A 22 -9.194 1.026 4.342 1.00 0.00 H ATOM 305 HA GLN A 22 -10.746 1.712 1.991 1.00 0.00 H ATOM 306 HB2 GLN A 22 -8.766 3.313 3.618 1.00 0.00 H ATOM 307 HB3 GLN A 22 -9.691 3.949 2.265 1.00 0.00 H ATOM 308 HG2 GLN A 22 -11.748 3.145 3.618 1.00 0.00 H ATOM 309 HG3 GLN A 22 -10.628 3.139 4.979 1.00 0.00 H ATOM 310 HE21 GLN A 22 -12.467 5.053 2.801 1.00 0.00 H ATOM 311 HE22 GLN A 22 -12.111 6.591 3.503 1.00 0.00 H ATOM 312 N SER A 23 -8.972 2.020 0.197 1.00 0.00 N ATOM 313 CA SER A 23 -8.009 1.880 -0.889 1.00 0.00 C ATOM 314 C SER A 23 -6.793 2.771 -0.655 1.00 0.00 C ATOM 315 O SER A 23 -5.667 2.404 -0.992 1.00 0.00 O ATOM 316 CB SER A 23 -8.663 2.231 -2.227 1.00 0.00 C ATOM 317 OG SER A 23 -7.991 1.602 -3.304 1.00 0.00 O ATOM 318 H SER A 23 -9.850 2.413 0.011 1.00 0.00 H ATOM 319 HA SER A 23 -7.686 0.850 -0.915 1.00 0.00 H ATOM 320 HB2 SER A 23 -9.691 1.903 -2.219 1.00 0.00 H ATOM 321 HB3 SER A 23 -8.628 3.301 -2.371 1.00 0.00 H ATOM 322 HG SER A 23 -7.412 0.916 -2.963 1.00 0.00 H ATOM 323 N SER A 24 -7.029 3.944 -0.076 1.00 0.00 N ATOM 324 CA SER A 24 -5.955 4.890 0.200 1.00 0.00 C ATOM 325 C SER A 24 -5.056 4.379 1.322 1.00 0.00 C ATOM 326 O SER A 24 -3.872 4.715 1.386 1.00 0.00 O ATOM 327 CB SER A 24 -6.533 6.255 0.577 1.00 0.00 C ATOM 328 OG SER A 24 -7.210 6.843 -0.521 1.00 0.00 O ATOM 329 H SER A 24 -7.949 4.179 0.169 1.00 0.00 H ATOM 330 HA SER A 24 -5.366 4.994 -0.699 1.00 0.00 H ATOM 331 HB2 SER A 24 -7.231 6.135 1.392 1.00 0.00 H ATOM 332 HB3 SER A 24 -5.731 6.911 0.883 1.00 0.00 H ATOM 333 HG SER A 24 -7.415 6.166 -1.170 1.00 0.00 H ATOM 334 N CYS A 25 -5.625 3.565 2.203 1.00 0.00 N ATOM 335 CA CYS A 25 -4.876 3.007 3.324 1.00 0.00 C ATOM 336 C CYS A 25 -3.706 2.163 2.830 1.00 0.00 C ATOM 337 O CYS A 25 -2.568 2.345 3.264 1.00 0.00 O ATOM 338 CB CYS A 25 -5.795 2.161 4.207 1.00 0.00 C ATOM 339 SG CYS A 25 -6.675 3.103 5.474 1.00 0.00 S ATOM 340 H CYS A 25 -6.572 3.334 2.099 1.00 0.00 H ATOM 341 HA CYS A 25 -4.490 3.830 3.906 1.00 0.00 H ATOM 342 HB2 CYS A 25 -6.534 1.677 3.585 1.00 0.00 H ATOM 343 HB3 CYS A 25 -5.205 1.406 4.707 1.00 0.00 H ATOM 344 HG CYS A 25 -6.707 4.371 5.091 1.00 0.00 H ATOM 345 N LEU A 26 -3.993 1.239 1.920 1.00 0.00 N ATOM 346 CA LEU A 26 -2.965 0.364 1.367 1.00 0.00 C ATOM 347 C LEU A 26 -1.975 1.156 0.518 1.00 0.00 C ATOM 348 O LEU A 26 -0.777 1.174 0.799 1.00 0.00 O ATOM 349 CB LEU A 26 -3.606 -0.741 0.526 1.00 0.00 C ATOM 350 CG LEU A 26 -2.662 -1.519 -0.392 1.00 0.00 C ATOM 351 CD1 LEU A 26 -1.755 -2.428 0.422 1.00 0.00 C ATOM 352 CD2 LEU A 26 -3.453 -2.326 -1.411 1.00 0.00 C ATOM 353 H LEU A 26 -4.918 1.141 1.612 1.00 0.00 H ATOM 354 HA LEU A 26 -2.433 -0.086 2.193 1.00 0.00 H ATOM 355 HB2 LEU A 26 -4.066 -1.446 1.201 1.00 0.00 H ATOM 356 HB3 LEU A 26 -4.368 -0.286 -0.091 1.00 0.00 H ATOM 357 HG LEU A 26 -2.037 -0.820 -0.931 1.00 0.00 H ATOM 358 HD11 LEU A 26 -1.383 -3.222 -0.207 1.00 0.00 H ATOM 359 HD12 LEU A 26 -2.313 -2.851 1.244 1.00 0.00 H ATOM 360 HD13 LEU A 26 -0.924 -1.855 0.809 1.00 0.00 H ATOM 361 HD21 LEU A 26 -2.784 -2.707 -2.167 1.00 0.00 H ATOM 362 HD22 LEU A 26 -4.196 -1.692 -1.873 1.00 0.00 H ATOM 363 HD23 LEU A 26 -3.943 -3.151 -0.914 1.00 0.00 H ATOM 364 N SER A 27 -2.486 1.812 -0.519 1.00 0.00 N ATOM 365 CA SER A 27 -1.647 2.605 -1.410 1.00 0.00 C ATOM 366 C SER A 27 -0.812 3.609 -0.619 1.00 0.00 C ATOM 367 O SER A 27 0.416 3.619 -0.707 1.00 0.00 O ATOM 368 CB SER A 27 -2.510 3.340 -2.438 1.00 0.00 C ATOM 369 OG SER A 27 -3.633 3.944 -1.822 1.00 0.00 O ATOM 370 H SER A 27 -3.450 1.759 -0.690 1.00 0.00 H ATOM 371 HA SER A 27 -0.982 1.930 -1.927 1.00 0.00 H ATOM 372 HB2 SER A 27 -1.920 4.107 -2.916 1.00 0.00 H ATOM 373 HB3 SER A 27 -2.856 2.636 -3.181 1.00 0.00 H ATOM 374 HG SER A 27 -3.378 4.794 -1.454 1.00 0.00 H ATOM 375 N LYS A 28 -1.488 4.452 0.153 1.00 0.00 N ATOM 376 CA LYS A 28 -0.812 5.460 0.961 1.00 0.00 C ATOM 377 C LYS A 28 0.179 4.812 1.923 1.00 0.00 C ATOM 378 O LYS A 28 1.000 5.493 2.537 1.00 0.00 O ATOM 379 CB LYS A 28 -1.835 6.285 1.746 1.00 0.00 C ATOM 380 CG LYS A 28 -1.261 7.559 2.340 1.00 0.00 C ATOM 381 CD LYS A 28 -2.213 8.183 3.347 1.00 0.00 C ATOM 382 CE LYS A 28 -1.978 7.639 4.748 1.00 0.00 C ATOM 383 NZ LYS A 28 -2.452 8.583 5.797 1.00 0.00 N ATOM 384 H LYS A 28 -2.467 4.395 0.181 1.00 0.00 H ATOM 385 HA LYS A 28 -0.272 6.113 0.293 1.00 0.00 H ATOM 386 HB2 LYS A 28 -2.646 6.554 1.084 1.00 0.00 H ATOM 387 HB3 LYS A 28 -2.225 5.680 2.552 1.00 0.00 H ATOM 388 HG2 LYS A 28 -0.331 7.327 2.837 1.00 0.00 H ATOM 389 HG3 LYS A 28 -1.079 8.267 1.544 1.00 0.00 H ATOM 390 HD2 LYS A 28 -2.062 9.252 3.358 1.00 0.00 H ATOM 391 HD3 LYS A 28 -3.230 7.965 3.051 1.00 0.00 H ATOM 392 HE2 LYS A 28 -2.509 6.705 4.850 1.00 0.00 H ATOM 393 HE3 LYS A 28 -0.920 7.468 4.880 1.00 0.00 H ATOM 394 HZ1 LYS A 28 -2.819 8.055 6.614 1.00 0.00 H ATOM 395 HZ2 LYS A 28 -3.211 9.186 5.418 1.00 0.00 H ATOM 396 HZ3 LYS A 28 -1.669 9.190 6.112 1.00 0.00 H ATOM 397 N HIS A 29 0.097 3.491 2.048 1.00 0.00 N ATOM 398 CA HIS A 29 0.988 2.750 2.934 1.00 0.00 C ATOM 399 C HIS A 29 2.169 2.174 2.159 1.00 0.00 C ATOM 400 O HIS A 29 3.292 2.137 2.660 1.00 0.00 O ATOM 401 CB HIS A 29 0.226 1.625 3.635 1.00 0.00 C ATOM 402 CG HIS A 29 1.085 0.451 3.990 1.00 0.00 C ATOM 403 ND1 HIS A 29 1.444 0.146 5.286 1.00 0.00 N ATOM 404 CD2 HIS A 29 1.655 -0.497 3.210 1.00 0.00 C ATOM 405 CE1 HIS A 29 2.199 -0.938 5.288 1.00 0.00 C ATOM 406 NE2 HIS A 29 2.342 -1.348 4.040 1.00 0.00 N ATOM 407 H HIS A 29 -0.579 3.003 1.533 1.00 0.00 H ATOM 408 HA HIS A 29 1.362 3.437 3.678 1.00 0.00 H ATOM 409 HB2 HIS A 29 -0.208 2.007 4.547 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.564 1.275 2.985 1.00 0.00 H ATOM 411 HD1 HIS A 29 1.185 0.649 6.085 1.00 0.00 H ATOM 412 HD2 HIS A 29 1.584 -0.571 2.134 1.00 0.00 H ATOM 413 HE1 HIS A 29 2.627 -1.409 6.160 1.00 0.00 H ATOM 414 N GLN A 30 1.906 1.727 0.935 1.00 0.00 N ATOM 415 CA GLN A 30 2.948 1.152 0.092 1.00 0.00 C ATOM 416 C GLN A 30 4.127 2.110 -0.046 1.00 0.00 C ATOM 417 O GLN A 30 5.279 1.684 -0.118 1.00 0.00 O ATOM 418 CB GLN A 30 2.386 0.814 -1.290 1.00 0.00 C ATOM 419 CG GLN A 30 1.416 -0.356 -1.283 1.00 0.00 C ATOM 420 CD GLN A 30 2.107 -1.689 -1.497 1.00 0.00 C ATOM 421 OE1 GLN A 30 3.264 -1.741 -1.915 1.00 0.00 O ATOM 422 NE2 GLN A 30 1.400 -2.775 -1.209 1.00 0.00 N ATOM 423 H GLN A 30 0.991 1.785 0.592 1.00 0.00 H ATOM 424 HA GLN A 30 3.291 0.244 0.563 1.00 0.00 H ATOM 425 HB2 GLN A 30 1.870 1.680 -1.677 1.00 0.00 H ATOM 426 HB3 GLN A 30 3.206 0.569 -1.949 1.00 0.00 H ATOM 427 HG2 GLN A 30 0.908 -0.381 -0.330 1.00 0.00 H ATOM 428 HG3 GLN A 30 0.692 -0.212 -2.071 1.00 0.00 H ATOM 429 HE21 GLN A 30 0.484 -2.657 -0.881 1.00 0.00 H ATOM 430 HE22 GLN A 30 1.822 -3.649 -1.339 1.00 0.00 H ATOM 431 N ARG A 31 3.830 3.405 -0.081 1.00 0.00 N ATOM 432 CA ARG A 31 4.866 4.422 -0.212 1.00 0.00 C ATOM 433 C ARG A 31 5.977 4.201 0.810 1.00 0.00 C ATOM 434 O ARG A 31 7.104 4.663 0.626 1.00 0.00 O ATOM 435 CB ARG A 31 4.265 5.818 -0.034 1.00 0.00 C ATOM 436 CG ARG A 31 3.392 5.952 1.203 1.00 0.00 C ATOM 437 CD ARG A 31 3.432 7.365 1.763 1.00 0.00 C ATOM 438 NE ARG A 31 4.789 7.778 2.110 1.00 0.00 N ATOM 439 CZ ARG A 31 5.082 8.953 2.657 1.00 0.00 C ATOM 440 NH1 ARG A 31 4.119 9.825 2.918 1.00 0.00 N ATOM 441 NH2 ARG A 31 6.342 9.256 2.944 1.00 0.00 N ATOM 442 H ARG A 31 2.892 3.682 -0.019 1.00 0.00 H ATOM 443 HA ARG A 31 5.285 4.344 -1.204 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.068 6.536 0.040 1.00 0.00 H ATOM 445 HB3 ARG A 31 3.663 6.050 -0.899 1.00 0.00 H ATOM 446 HG2 ARG A 31 2.372 5.709 0.941 1.00 0.00 H ATOM 447 HG3 ARG A 31 3.745 5.265 1.958 1.00 0.00 H ATOM 448 HD2 ARG A 31 3.038 8.043 1.021 1.00 0.00 H ATOM 449 HD3 ARG A 31 2.816 7.404 2.649 1.00 0.00 H ATOM 450 HE ARG A 31 5.516 7.149 1.925 1.00 0.00 H ATOM 451 HH11 ARG A 31 3.169 9.599 2.704 1.00 0.00 H ATOM 452 HH12 ARG A 31 4.343 10.708 3.332 1.00 0.00 H ATOM 453 HH21 ARG A 31 7.071 8.600 2.748 1.00 0.00 H ATOM 454 HH22 ARG A 31 6.562 10.140 3.355 1.00 0.00 H ATOM 455 N ILE A 32 5.652 3.494 1.887 1.00 0.00 N ATOM 456 CA ILE A 32 6.622 3.212 2.937 1.00 0.00 C ATOM 457 C ILE A 32 7.727 2.290 2.431 1.00 0.00 C ATOM 458 O ILE A 32 8.880 2.399 2.849 1.00 0.00 O ATOM 459 CB ILE A 32 5.952 2.566 4.164 1.00 0.00 C ATOM 460 CG1 ILE A 32 5.691 1.081 3.907 1.00 0.00 C ATOM 461 CG2 ILE A 32 4.655 3.287 4.500 1.00 0.00 C ATOM 462 CD1 ILE A 32 5.026 0.375 5.068 1.00 0.00 C ATOM 463 H ILE A 32 4.737 3.153 1.976 1.00 0.00 H ATOM 464 HA ILE A 32 7.063 4.150 3.244 1.00 0.00 H ATOM 465 HB ILE A 32 6.620 2.667 5.006 1.00 0.00 H ATOM 466 HG12 ILE A 32 5.050 0.978 3.046 1.00 0.00 H ATOM 467 HG13 ILE A 32 6.631 0.586 3.712 1.00 0.00 H ATOM 468 HG21 ILE A 32 3.884 2.561 4.711 1.00 0.00 H ATOM 469 HG22 ILE A 32 4.806 3.913 5.367 1.00 0.00 H ATOM 470 HG23 ILE A 32 4.355 3.899 3.662 1.00 0.00 H ATOM 471 HD11 ILE A 32 5.498 0.678 5.992 1.00 0.00 H ATOM 472 HD12 ILE A 32 3.979 0.637 5.098 1.00 0.00 H ATOM 473 HD13 ILE A 32 5.128 -0.693 4.947 1.00 0.00 H ATOM 474 N HIS A 33 7.367 1.383 1.529 1.00 0.00 N ATOM 475 CA HIS A 33 8.328 0.443 0.964 1.00 0.00 C ATOM 476 C HIS A 33 8.955 1.006 -0.309 1.00 0.00 C ATOM 477 O HIS A 33 10.166 0.917 -0.508 1.00 0.00 O ATOM 478 CB HIS A 33 7.650 -0.894 0.664 1.00 0.00 C ATOM 479 CG HIS A 33 6.931 -1.478 1.841 1.00 0.00 C ATOM 480 ND1 HIS A 33 7.574 -1.872 2.995 1.00 0.00 N ATOM 481 CD2 HIS A 33 5.617 -1.733 2.038 1.00 0.00 C ATOM 482 CE1 HIS A 33 6.686 -2.346 3.851 1.00 0.00 C ATOM 483 NE2 HIS A 33 5.490 -2.272 3.294 1.00 0.00 N ATOM 484 H HIS A 33 6.432 1.346 1.236 1.00 0.00 H ATOM 485 HA HIS A 33 9.107 0.286 1.694 1.00 0.00 H ATOM 486 HB2 HIS A 33 6.930 -0.755 -0.129 1.00 0.00 H ATOM 487 HB3 HIS A 33 8.398 -1.605 0.344 1.00 0.00 H ATOM 488 HD1 HIS A 33 8.538 -1.815 3.162 1.00 0.00 H ATOM 489 HD2 HIS A 33 4.815 -1.547 1.337 1.00 0.00 H ATOM 490 HE1 HIS A 33 6.900 -2.728 4.838 1.00 0.00 H ATOM 491 N SER A 34 8.121 1.585 -1.167 1.00 0.00 N ATOM 492 CA SER A 34 8.593 2.159 -2.422 1.00 0.00 C ATOM 493 C SER A 34 9.539 3.327 -2.164 1.00 0.00 C ATOM 494 O SER A 34 9.639 3.823 -1.043 1.00 0.00 O ATOM 495 CB SER A 34 7.408 2.625 -3.271 1.00 0.00 C ATOM 496 OG SER A 34 7.823 2.963 -4.583 1.00 0.00 O ATOM 497 H SER A 34 7.166 1.626 -0.951 1.00 0.00 H ATOM 498 HA SER A 34 9.127 1.389 -2.958 1.00 0.00 H ATOM 499 HB2 SER A 34 6.677 1.833 -3.330 1.00 0.00 H ATOM 500 HB3 SER A 34 6.961 3.495 -2.812 1.00 0.00 H ATOM 501 HG SER A 34 7.063 2.962 -5.170 1.00 0.00 H ATOM 502 N GLY A 35 10.233 3.761 -3.212 1.00 0.00 N ATOM 503 CA GLY A 35 11.163 4.867 -3.079 1.00 0.00 C ATOM 504 C GLY A 35 10.661 5.936 -2.130 1.00 0.00 C ATOM 505 O GLY A 35 9.455 6.076 -1.925 1.00 0.00 O ATOM 506 H GLY A 35 10.113 3.326 -4.082 1.00 0.00 H ATOM 507 HA2 GLY A 35 12.106 4.488 -2.712 1.00 0.00 H ATOM 508 HA3 GLY A 35 11.319 5.310 -4.052 1.00 0.00 H ATOM 509 N GLU A 36 11.587 6.692 -1.549 1.00 0.00 N ATOM 510 CA GLU A 36 11.230 7.753 -0.614 1.00 0.00 C ATOM 511 C GLU A 36 10.828 9.023 -1.360 1.00 0.00 C ATOM 512 O GLU A 36 10.809 10.113 -0.788 1.00 0.00 O ATOM 513 CB GLU A 36 12.400 8.050 0.327 1.00 0.00 C ATOM 514 CG GLU A 36 12.695 6.924 1.304 1.00 0.00 C ATOM 515 CD GLU A 36 13.434 7.403 2.538 1.00 0.00 C ATOM 516 OE1 GLU A 36 14.117 8.445 2.453 1.00 0.00 O ATOM 517 OE2 GLU A 36 13.330 6.736 3.589 1.00 0.00 O ATOM 518 H GLU A 36 12.532 6.533 -1.753 1.00 0.00 H ATOM 519 HA GLU A 36 10.388 7.411 -0.030 1.00 0.00 H ATOM 520 HB2 GLU A 36 13.285 8.228 -0.265 1.00 0.00 H ATOM 521 HB3 GLU A 36 12.172 8.940 0.894 1.00 0.00 H ATOM 522 HG2 GLU A 36 11.762 6.478 1.612 1.00 0.00 H ATOM 523 HG3 GLU A 36 13.300 6.181 0.805 1.00 0.00 H ATOM 524 N LYS A 37 10.507 8.873 -2.640 1.00 0.00 N ATOM 525 CA LYS A 37 10.104 10.005 -3.466 1.00 0.00 C ATOM 526 C LYS A 37 8.838 10.655 -2.918 1.00 0.00 C ATOM 527 O LYS A 37 7.906 9.982 -2.478 1.00 0.00 O ATOM 528 CB LYS A 37 9.874 9.554 -4.910 1.00 0.00 C ATOM 529 CG LYS A 37 9.708 10.704 -5.888 1.00 0.00 C ATOM 530 CD LYS A 37 9.378 10.205 -7.285 1.00 0.00 C ATOM 531 CE LYS A 37 10.638 9.968 -8.103 1.00 0.00 C ATOM 532 NZ LYS A 37 11.141 8.574 -7.957 1.00 0.00 N ATOM 533 H LYS A 37 10.540 7.978 -3.040 1.00 0.00 H ATOM 534 HA LYS A 37 10.904 10.730 -3.447 1.00 0.00 H ATOM 535 HB2 LYS A 37 10.718 8.959 -5.227 1.00 0.00 H ATOM 536 HB3 LYS A 37 8.982 8.945 -4.947 1.00 0.00 H ATOM 537 HG2 LYS A 37 8.905 11.341 -5.547 1.00 0.00 H ATOM 538 HG3 LYS A 37 10.628 11.269 -5.925 1.00 0.00 H ATOM 539 HD2 LYS A 37 8.834 9.276 -7.207 1.00 0.00 H ATOM 540 HD3 LYS A 37 8.767 10.942 -7.786 1.00 0.00 H ATOM 541 HE2 LYS A 37 10.417 10.154 -9.143 1.00 0.00 H ATOM 542 HE3 LYS A 37 11.402 10.655 -7.770 1.00 0.00 H ATOM 543 HZ1 LYS A 37 11.143 8.298 -6.954 1.00 0.00 H ATOM 544 HZ2 LYS A 37 12.111 8.504 -8.327 1.00 0.00 H ATOM 545 HZ3 LYS A 37 10.532 7.917 -8.485 1.00 0.00 H ATOM 546 N PRO A 38 8.800 11.996 -2.945 1.00 0.00 N ATOM 547 CA PRO A 38 7.652 12.766 -2.457 1.00 0.00 C ATOM 548 C PRO A 38 6.429 12.615 -3.355 1.00 0.00 C ATOM 549 O PRO A 38 6.495 11.983 -4.409 1.00 0.00 O ATOM 550 CB PRO A 38 8.158 14.210 -2.480 1.00 0.00 C ATOM 551 CG PRO A 38 9.229 14.220 -3.516 1.00 0.00 C ATOM 552 CD PRO A 38 9.875 12.863 -3.456 1.00 0.00 C ATOM 553 HA PRO A 38 7.391 12.490 -1.446 1.00 0.00 H ATOM 554 HB2 PRO A 38 7.347 14.874 -2.744 1.00 0.00 H ATOM 555 HB3 PRO A 38 8.547 14.475 -1.509 1.00 0.00 H ATOM 556 HG2 PRO A 38 8.796 14.387 -4.490 1.00 0.00 H ATOM 557 HG3 PRO A 38 9.952 14.989 -3.288 1.00 0.00 H ATOM 558 HD2 PRO A 38 10.188 12.550 -4.441 1.00 0.00 H ATOM 559 HD3 PRO A 38 10.715 12.875 -2.778 1.00 0.00 H ATOM 560 N SER A 39 5.313 13.200 -2.930 1.00 0.00 N ATOM 561 CA SER A 39 4.074 13.128 -3.695 1.00 0.00 C ATOM 562 C SER A 39 3.227 14.378 -3.477 1.00 0.00 C ATOM 563 O SER A 39 3.454 15.139 -2.537 1.00 0.00 O ATOM 564 CB SER A 39 3.277 11.883 -3.298 1.00 0.00 C ATOM 565 OG SER A 39 4.082 10.719 -3.365 1.00 0.00 O ATOM 566 H SER A 39 5.324 13.689 -2.081 1.00 0.00 H ATOM 567 HA SER A 39 4.333 13.060 -4.741 1.00 0.00 H ATOM 568 HB2 SER A 39 2.914 11.998 -2.288 1.00 0.00 H ATOM 569 HB3 SER A 39 2.439 11.766 -3.970 1.00 0.00 H ATOM 570 HG SER A 39 3.598 10.020 -3.809 1.00 0.00 H ATOM 571 N GLY A 40 2.250 14.584 -4.354 1.00 0.00 N ATOM 572 CA GLY A 40 1.384 15.743 -4.241 1.00 0.00 C ATOM 573 C GLY A 40 0.493 15.684 -3.016 1.00 0.00 C ATOM 574 O GLY A 40 0.865 15.139 -1.977 1.00 0.00 O ATOM 575 H GLY A 40 2.115 13.944 -5.084 1.00 0.00 H ATOM 576 HA2 GLY A 40 1.995 16.631 -4.187 1.00 0.00 H ATOM 577 HA3 GLY A 40 0.761 15.800 -5.122 1.00 0.00 H ATOM 578 N PRO A 41 -0.714 16.258 -3.130 1.00 0.00 N ATOM 579 CA PRO A 41 -1.685 16.282 -2.032 1.00 0.00 C ATOM 580 C PRO A 41 -2.261 14.902 -1.736 1.00 0.00 C ATOM 581 O PRO A 41 -3.130 14.752 -0.877 1.00 0.00 O ATOM 582 CB PRO A 41 -2.781 17.219 -2.548 1.00 0.00 C ATOM 583 CG PRO A 41 -2.682 17.136 -4.032 1.00 0.00 C ATOM 584 CD PRO A 41 -1.225 16.926 -4.339 1.00 0.00 C ATOM 585 HA PRO A 41 -1.254 16.692 -1.130 1.00 0.00 H ATOM 586 HB2 PRO A 41 -3.744 16.878 -2.196 1.00 0.00 H ATOM 587 HB3 PRO A 41 -2.597 18.223 -2.196 1.00 0.00 H ATOM 588 HG2 PRO A 41 -3.265 16.303 -4.393 1.00 0.00 H ATOM 589 HG3 PRO A 41 -3.028 18.058 -4.475 1.00 0.00 H ATOM 590 HD2 PRO A 41 -1.109 16.294 -5.207 1.00 0.00 H ATOM 591 HD3 PRO A 41 -0.731 17.874 -4.492 1.00 0.00 H ATOM 592 N SER A 42 -1.770 13.895 -2.452 1.00 0.00 N ATOM 593 CA SER A 42 -2.239 12.526 -2.268 1.00 0.00 C ATOM 594 C SER A 42 -2.586 12.263 -0.806 1.00 0.00 C ATOM 595 O SER A 42 -3.614 11.658 -0.500 1.00 0.00 O ATOM 596 CB SER A 42 -1.174 11.533 -2.738 1.00 0.00 C ATOM 597 OG SER A 42 -1.648 10.200 -2.655 1.00 0.00 O ATOM 598 H SER A 42 -1.078 14.078 -3.122 1.00 0.00 H ATOM 599 HA SER A 42 -3.128 12.397 -2.867 1.00 0.00 H ATOM 600 HB2 SER A 42 -0.913 11.747 -3.763 1.00 0.00 H ATOM 601 HB3 SER A 42 -0.296 11.630 -2.115 1.00 0.00 H ATOM 602 HG SER A 42 -2.109 9.974 -3.466 1.00 0.00 H ATOM 603 N SER A 43 -1.722 12.722 0.093 1.00 0.00 N ATOM 604 CA SER A 43 -1.935 12.534 1.524 1.00 0.00 C ATOM 605 C SER A 43 -2.883 13.594 2.076 1.00 0.00 C ATOM 606 O SER A 43 -3.902 13.274 2.686 1.00 0.00 O ATOM 607 CB SER A 43 -0.601 12.587 2.270 1.00 0.00 C ATOM 608 OG SER A 43 -0.763 12.227 3.631 1.00 0.00 O ATOM 609 H SER A 43 -0.921 13.197 -0.213 1.00 0.00 H ATOM 610 HA SER A 43 -2.379 11.561 1.667 1.00 0.00 H ATOM 611 HB2 SER A 43 0.095 11.902 1.809 1.00 0.00 H ATOM 612 HB3 SER A 43 -0.204 13.591 2.221 1.00 0.00 H ATOM 613 HG SER A 43 -0.516 12.967 4.190 1.00 0.00 H ATOM 614 N GLY A 44 -2.537 14.860 1.858 1.00 0.00 N ATOM 615 CA GLY A 44 -3.367 15.949 2.340 1.00 0.00 C ATOM 616 C GLY A 44 -3.209 16.182 3.830 1.00 0.00 C ATOM 617 O GLY A 44 -2.082 16.344 4.294 1.00 0.00 O ATOM 618 H GLY A 44 -1.713 15.055 1.365 1.00 0.00 H ATOM 619 HA2 GLY A 44 -3.097 16.852 1.814 1.00 0.00 H ATOM 620 HA3 GLY A 44 -4.401 15.718 2.131 1.00 0.00 H TER 621 GLY A 44 HETATM 622 ZN ZN A 200 3.627 -2.807 3.369 1.00 0.00 ZN