ATOM 1 N GLY A 1 -19.866 -11.089 -21.340 1.00 0.00 N ATOM 2 CA GLY A 1 -19.134 -10.447 -20.265 1.00 0.00 C ATOM 3 C GLY A 1 -19.386 -11.100 -18.920 1.00 0.00 C ATOM 4 O GLY A 1 -20.261 -10.670 -18.168 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.408 -11.719 -21.934 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.078 -10.495 -20.484 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.433 -9.410 -20.210 1.00 0.00 H ATOM 8 N SER A 2 -18.620 -12.142 -18.617 1.00 0.00 N ATOM 9 CA SER A 2 -18.768 -12.859 -17.356 1.00 0.00 C ATOM 10 C SER A 2 -17.908 -12.226 -16.266 1.00 0.00 C ATOM 11 O SER A 2 -17.145 -11.295 -16.525 1.00 0.00 O ATOM 12 CB SER A 2 -18.386 -14.330 -17.533 1.00 0.00 C ATOM 13 OG SER A 2 -19.188 -14.949 -18.524 1.00 0.00 O ATOM 14 H SER A 2 -17.939 -12.437 -19.258 1.00 0.00 H ATOM 15 HA SER A 2 -19.805 -12.799 -17.060 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.351 -14.397 -17.832 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.525 -14.850 -16.597 1.00 0.00 H ATOM 18 HG SER A 2 -19.345 -15.865 -18.282 1.00 0.00 H ATOM 19 N SER A 3 -18.038 -12.738 -15.047 1.00 0.00 N ATOM 20 CA SER A 3 -17.276 -12.222 -13.916 1.00 0.00 C ATOM 21 C SER A 3 -16.706 -13.362 -13.078 1.00 0.00 C ATOM 22 O SER A 3 -17.417 -14.301 -12.721 1.00 0.00 O ATOM 23 CB SER A 3 -18.159 -11.326 -13.045 1.00 0.00 C ATOM 24 OG SER A 3 -17.381 -10.379 -12.333 1.00 0.00 O ATOM 25 H SER A 3 -18.663 -13.480 -14.904 1.00 0.00 H ATOM 26 HA SER A 3 -16.458 -11.635 -14.307 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.861 -10.798 -13.672 1.00 0.00 H ATOM 28 HB3 SER A 3 -18.699 -11.937 -12.336 1.00 0.00 H ATOM 29 HG SER A 3 -17.861 -9.550 -12.275 1.00 0.00 H ATOM 30 N GLY A 4 -15.417 -13.273 -12.766 1.00 0.00 N ATOM 31 CA GLY A 4 -14.772 -14.303 -11.973 1.00 0.00 C ATOM 32 C GLY A 4 -15.386 -14.442 -10.594 1.00 0.00 C ATOM 33 O GLY A 4 -16.109 -15.400 -10.322 1.00 0.00 O ATOM 34 H GLY A 4 -14.899 -12.502 -13.078 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.858 -15.247 -12.490 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.726 -14.057 -11.865 1.00 0.00 H ATOM 37 N SER A 5 -15.095 -13.484 -9.720 1.00 0.00 N ATOM 38 CA SER A 5 -15.619 -13.506 -8.359 1.00 0.00 C ATOM 39 C SER A 5 -16.701 -12.446 -8.176 1.00 0.00 C ATOM 40 O SER A 5 -16.655 -11.383 -8.794 1.00 0.00 O ATOM 41 CB SER A 5 -14.491 -13.279 -7.352 1.00 0.00 C ATOM 42 OG SER A 5 -15.007 -13.040 -6.053 1.00 0.00 O ATOM 43 H SER A 5 -14.513 -12.746 -9.996 1.00 0.00 H ATOM 44 HA SER A 5 -16.054 -14.480 -8.187 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.859 -14.154 -7.319 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.906 -12.423 -7.657 1.00 0.00 H ATOM 47 HG SER A 5 -14.807 -13.788 -5.487 1.00 0.00 H ATOM 48 N SER A 6 -17.675 -12.744 -7.322 1.00 0.00 N ATOM 49 CA SER A 6 -18.771 -11.819 -7.059 1.00 0.00 C ATOM 50 C SER A 6 -18.308 -10.666 -6.174 1.00 0.00 C ATOM 51 O SER A 6 -18.587 -9.501 -6.456 1.00 0.00 O ATOM 52 CB SER A 6 -19.937 -12.553 -6.393 1.00 0.00 C ATOM 53 OG SER A 6 -21.175 -11.952 -6.727 1.00 0.00 O ATOM 54 H SER A 6 -17.656 -13.608 -6.859 1.00 0.00 H ATOM 55 HA SER A 6 -19.102 -11.420 -8.006 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.948 -13.580 -6.723 1.00 0.00 H ATOM 57 HB3 SER A 6 -19.812 -12.521 -5.320 1.00 0.00 H ATOM 58 HG SER A 6 -21.789 -12.627 -7.026 1.00 0.00 H ATOM 59 N GLY A 7 -17.600 -11.000 -5.100 1.00 0.00 N ATOM 60 CA GLY A 7 -17.109 -9.982 -4.189 1.00 0.00 C ATOM 61 C GLY A 7 -15.854 -9.303 -4.699 1.00 0.00 C ATOM 62 O GLY A 7 -15.667 -9.153 -5.907 1.00 0.00 O ATOM 63 H GLY A 7 -17.408 -11.945 -4.924 1.00 0.00 H ATOM 64 HA2 GLY A 7 -17.879 -9.237 -4.051 1.00 0.00 H ATOM 65 HA3 GLY A 7 -16.893 -10.443 -3.235 1.00 0.00 H ATOM 66 N LYS A 8 -14.991 -8.889 -3.778 1.00 0.00 N ATOM 67 CA LYS A 8 -13.746 -8.221 -4.140 1.00 0.00 C ATOM 68 C LYS A 8 -12.645 -8.540 -3.134 1.00 0.00 C ATOM 69 O LYS A 8 -12.862 -8.488 -1.923 1.00 0.00 O ATOM 70 CB LYS A 8 -13.959 -6.707 -4.216 1.00 0.00 C ATOM 71 CG LYS A 8 -14.753 -6.265 -5.433 1.00 0.00 C ATOM 72 CD LYS A 8 -15.333 -4.873 -5.246 1.00 0.00 C ATOM 73 CE LYS A 8 -14.296 -3.796 -5.524 1.00 0.00 C ATOM 74 NZ LYS A 8 -14.892 -2.431 -5.494 1.00 0.00 N ATOM 75 H LYS A 8 -15.196 -9.037 -2.830 1.00 0.00 H ATOM 76 HA LYS A 8 -13.446 -8.583 -5.111 1.00 0.00 H ATOM 77 HB2 LYS A 8 -14.488 -6.385 -3.331 1.00 0.00 H ATOM 78 HB3 LYS A 8 -12.995 -6.221 -4.246 1.00 0.00 H ATOM 79 HG2 LYS A 8 -14.102 -6.259 -6.294 1.00 0.00 H ATOM 80 HG3 LYS A 8 -15.562 -6.963 -5.597 1.00 0.00 H ATOM 81 HD2 LYS A 8 -16.161 -4.743 -5.925 1.00 0.00 H ATOM 82 HD3 LYS A 8 -15.680 -4.772 -4.227 1.00 0.00 H ATOM 83 HE2 LYS A 8 -13.522 -3.857 -4.774 1.00 0.00 H ATOM 84 HE3 LYS A 8 -13.867 -3.971 -6.499 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -14.157 -1.717 -5.670 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -15.322 -2.250 -4.565 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -15.625 -2.346 -6.226 1.00 0.00 H ATOM 88 N LYS A 9 -11.463 -8.869 -3.643 1.00 0.00 N ATOM 89 CA LYS A 9 -10.326 -9.194 -2.789 1.00 0.00 C ATOM 90 C LYS A 9 -9.869 -7.970 -2.002 1.00 0.00 C ATOM 91 O LYS A 9 -9.903 -6.840 -2.489 1.00 0.00 O ATOM 92 CB LYS A 9 -9.167 -9.732 -3.632 1.00 0.00 C ATOM 93 CG LYS A 9 -8.426 -10.886 -2.979 1.00 0.00 C ATOM 94 CD LYS A 9 -7.732 -11.759 -4.012 1.00 0.00 C ATOM 95 CE LYS A 9 -8.697 -12.753 -4.639 1.00 0.00 C ATOM 96 NZ LYS A 9 -9.182 -12.292 -5.970 1.00 0.00 N ATOM 97 H LYS A 9 -11.351 -8.893 -4.617 1.00 0.00 H ATOM 98 HA LYS A 9 -10.640 -9.958 -2.095 1.00 0.00 H ATOM 99 HB2 LYS A 9 -9.555 -10.072 -4.581 1.00 0.00 H ATOM 100 HB3 LYS A 9 -8.462 -8.932 -3.806 1.00 0.00 H ATOM 101 HG2 LYS A 9 -7.683 -10.489 -2.303 1.00 0.00 H ATOM 102 HG3 LYS A 9 -9.132 -11.490 -2.427 1.00 0.00 H ATOM 103 HD2 LYS A 9 -7.327 -11.128 -4.790 1.00 0.00 H ATOM 104 HD3 LYS A 9 -6.930 -12.302 -3.532 1.00 0.00 H ATOM 105 HE2 LYS A 9 -8.191 -13.699 -4.759 1.00 0.00 H ATOM 106 HE3 LYS A 9 -9.543 -12.878 -3.980 1.00 0.00 H ATOM 107 HZ1 LYS A 9 -8.520 -12.589 -6.714 1.00 0.00 H ATOM 108 HZ2 LYS A 9 -9.259 -11.255 -5.982 1.00 0.00 H ATOM 109 HZ3 LYS A 9 -10.117 -12.700 -6.170 1.00 0.00 H ATOM 110 N PRO A 10 -9.431 -8.197 -0.755 1.00 0.00 N ATOM 111 CA PRO A 10 -8.957 -7.125 0.126 1.00 0.00 C ATOM 112 C PRO A 10 -7.629 -6.537 -0.339 1.00 0.00 C ATOM 113 O PRO A 10 -6.929 -7.132 -1.160 1.00 0.00 O ATOM 114 CB PRO A 10 -8.788 -7.825 1.477 1.00 0.00 C ATOM 115 CG PRO A 10 -8.561 -9.257 1.136 1.00 0.00 C ATOM 116 CD PRO A 10 -9.362 -9.519 -0.109 1.00 0.00 C ATOM 117 HA PRO A 10 -9.688 -6.335 0.217 1.00 0.00 H ATOM 118 HB2 PRO A 10 -7.942 -7.403 2.000 1.00 0.00 H ATOM 119 HB3 PRO A 10 -9.683 -7.697 2.067 1.00 0.00 H ATOM 120 HG2 PRO A 10 -7.511 -9.428 0.950 1.00 0.00 H ATOM 121 HG3 PRO A 10 -8.907 -9.885 1.944 1.00 0.00 H ATOM 122 HD2 PRO A 10 -8.854 -10.232 -0.741 1.00 0.00 H ATOM 123 HD3 PRO A 10 -10.350 -9.874 0.146 1.00 0.00 H ATOM 124 N LEU A 11 -7.288 -5.367 0.189 1.00 0.00 N ATOM 125 CA LEU A 11 -6.043 -4.698 -0.171 1.00 0.00 C ATOM 126 C LEU A 11 -4.964 -4.954 0.876 1.00 0.00 C ATOM 127 O LEU A 11 -4.990 -4.376 1.963 1.00 0.00 O ATOM 128 CB LEU A 11 -6.275 -3.194 -0.324 1.00 0.00 C ATOM 129 CG LEU A 11 -7.370 -2.781 -1.308 1.00 0.00 C ATOM 130 CD1 LEU A 11 -7.432 -1.266 -1.432 1.00 0.00 C ATOM 131 CD2 LEU A 11 -7.134 -3.419 -2.669 1.00 0.00 C ATOM 132 H LEU A 11 -7.887 -4.942 0.838 1.00 0.00 H ATOM 133 HA LEU A 11 -5.712 -5.102 -1.117 1.00 0.00 H ATOM 134 HB2 LEU A 11 -6.536 -2.799 0.646 1.00 0.00 H ATOM 135 HB3 LEU A 11 -5.347 -2.749 -0.654 1.00 0.00 H ATOM 136 HG LEU A 11 -8.326 -3.124 -0.938 1.00 0.00 H ATOM 137 HD11 LEU A 11 -6.665 -0.929 -2.112 1.00 0.00 H ATOM 138 HD12 LEU A 11 -7.276 -0.819 -0.461 1.00 0.00 H ATOM 139 HD13 LEU A 11 -8.402 -0.975 -1.809 1.00 0.00 H ATOM 140 HD21 LEU A 11 -7.499 -2.762 -3.444 1.00 0.00 H ATOM 141 HD22 LEU A 11 -7.657 -4.362 -2.719 1.00 0.00 H ATOM 142 HD23 LEU A 11 -6.075 -3.588 -2.809 1.00 0.00 H ATOM 143 N VAL A 12 -4.016 -5.823 0.542 1.00 0.00 N ATOM 144 CA VAL A 12 -2.926 -6.153 1.452 1.00 0.00 C ATOM 145 C VAL A 12 -1.570 -5.895 0.803 1.00 0.00 C ATOM 146 O VAL A 12 -1.298 -6.369 -0.301 1.00 0.00 O ATOM 147 CB VAL A 12 -2.995 -7.625 1.901 1.00 0.00 C ATOM 148 CG1 VAL A 12 -3.321 -8.528 0.721 1.00 0.00 C ATOM 149 CG2 VAL A 12 -1.689 -8.043 2.560 1.00 0.00 C ATOM 150 H VAL A 12 -4.049 -6.252 -0.339 1.00 0.00 H ATOM 151 HA VAL A 12 -3.020 -5.527 2.327 1.00 0.00 H ATOM 152 HB VAL A 12 -3.788 -7.721 2.629 1.00 0.00 H ATOM 153 HG11 VAL A 12 -2.943 -8.083 -0.187 1.00 0.00 H ATOM 154 HG12 VAL A 12 -2.859 -9.494 0.869 1.00 0.00 H ATOM 155 HG13 VAL A 12 -4.391 -8.648 0.645 1.00 0.00 H ATOM 156 HG21 VAL A 12 -1.478 -7.386 3.391 1.00 0.00 H ATOM 157 HG22 VAL A 12 -1.776 -9.059 2.915 1.00 0.00 H ATOM 158 HG23 VAL A 12 -0.886 -7.981 1.839 1.00 0.00 H ATOM 159 N CYS A 13 -0.723 -5.141 1.495 1.00 0.00 N ATOM 160 CA CYS A 13 0.605 -4.819 0.987 1.00 0.00 C ATOM 161 C CYS A 13 1.392 -6.089 0.678 1.00 0.00 C ATOM 162 O CYS A 13 1.724 -6.860 1.578 1.00 0.00 O ATOM 163 CB CYS A 13 1.369 -3.966 2.002 1.00 0.00 C ATOM 164 SG CYS A 13 2.967 -3.338 1.392 1.00 0.00 S ATOM 165 H CYS A 13 -0.998 -4.791 2.369 1.00 0.00 H ATOM 166 HA CYS A 13 0.484 -4.255 0.075 1.00 0.00 H ATOM 167 HB2 CYS A 13 0.763 -3.113 2.272 1.00 0.00 H ATOM 168 HB3 CYS A 13 1.563 -4.558 2.884 1.00 0.00 H ATOM 169 N ASN A 14 1.687 -6.300 -0.601 1.00 0.00 N ATOM 170 CA ASN A 14 2.435 -7.476 -1.029 1.00 0.00 C ATOM 171 C ASN A 14 3.896 -7.378 -0.599 1.00 0.00 C ATOM 172 O ASN A 14 4.695 -8.271 -0.878 1.00 0.00 O ATOM 173 CB ASN A 14 2.348 -7.636 -2.548 1.00 0.00 C ATOM 174 CG ASN A 14 3.027 -8.902 -3.035 1.00 0.00 C ATOM 175 OD1 ASN A 14 4.193 -8.882 -3.430 1.00 0.00 O ATOM 176 ND2 ASN A 14 2.297 -10.011 -3.011 1.00 0.00 N ATOM 177 H ASN A 14 1.395 -5.649 -1.272 1.00 0.00 H ATOM 178 HA ASN A 14 1.991 -8.340 -0.559 1.00 0.00 H ATOM 179 HB2 ASN A 14 1.309 -7.673 -2.841 1.00 0.00 H ATOM 180 HB3 ASN A 14 2.822 -6.790 -3.021 1.00 0.00 H ATOM 181 HD21 ASN A 14 1.375 -9.952 -2.684 1.00 0.00 H ATOM 182 HD22 ASN A 14 2.712 -10.844 -3.320 1.00 0.00 H ATOM 183 N GLU A 15 4.235 -6.288 0.081 1.00 0.00 N ATOM 184 CA GLU A 15 5.600 -6.074 0.549 1.00 0.00 C ATOM 185 C GLU A 15 5.767 -6.567 1.983 1.00 0.00 C ATOM 186 O GLU A 15 6.750 -7.231 2.312 1.00 0.00 O ATOM 187 CB GLU A 15 5.966 -4.591 0.462 1.00 0.00 C ATOM 188 CG GLU A 15 5.597 -3.949 -0.866 1.00 0.00 C ATOM 189 CD GLU A 15 6.018 -2.495 -0.948 1.00 0.00 C ATOM 190 OE1 GLU A 15 5.236 -1.625 -0.511 1.00 0.00 O ATOM 191 OE2 GLU A 15 7.131 -2.228 -1.449 1.00 0.00 O ATOM 192 H GLU A 15 3.553 -5.611 0.272 1.00 0.00 H ATOM 193 HA GLU A 15 6.262 -6.636 -0.092 1.00 0.00 H ATOM 194 HB2 GLU A 15 5.453 -4.059 1.250 1.00 0.00 H ATOM 195 HB3 GLU A 15 7.031 -4.487 0.604 1.00 0.00 H ATOM 196 HG2 GLU A 15 6.083 -4.494 -1.661 1.00 0.00 H ATOM 197 HG3 GLU A 15 4.526 -4.007 -0.993 1.00 0.00 H ATOM 198 N CYS A 16 4.800 -6.237 2.832 1.00 0.00 N ATOM 199 CA CYS A 16 4.838 -6.645 4.231 1.00 0.00 C ATOM 200 C CYS A 16 3.722 -7.638 4.540 1.00 0.00 C ATOM 201 O CYS A 16 3.911 -8.583 5.304 1.00 0.00 O ATOM 202 CB CYS A 16 4.715 -5.423 5.144 1.00 0.00 C ATOM 203 SG CYS A 16 3.187 -4.462 4.898 1.00 0.00 S ATOM 204 H CYS A 16 4.041 -5.706 2.510 1.00 0.00 H ATOM 205 HA CYS A 16 5.789 -7.123 4.412 1.00 0.00 H ATOM 206 HB2 CYS A 16 4.735 -5.748 6.174 1.00 0.00 H ATOM 207 HB3 CYS A 16 5.551 -4.763 4.964 1.00 0.00 H ATOM 208 N GLY A 17 2.557 -7.416 3.938 1.00 0.00 N ATOM 209 CA GLY A 17 1.427 -8.299 4.161 1.00 0.00 C ATOM 210 C GLY A 17 0.411 -7.710 5.119 1.00 0.00 C ATOM 211 O GLY A 17 -0.116 -8.410 5.985 1.00 0.00 O ATOM 212 H GLY A 17 2.464 -6.646 3.339 1.00 0.00 H ATOM 213 HA2 GLY A 17 0.944 -8.493 3.215 1.00 0.00 H ATOM 214 HA3 GLY A 17 1.789 -9.232 4.567 1.00 0.00 H ATOM 215 N LYS A 18 0.134 -6.420 4.966 1.00 0.00 N ATOM 216 CA LYS A 18 -0.825 -5.736 5.825 1.00 0.00 C ATOM 217 C LYS A 18 -2.089 -5.377 5.050 1.00 0.00 C ATOM 218 O LYS A 18 -2.040 -4.633 4.070 1.00 0.00 O ATOM 219 CB LYS A 18 -0.200 -4.470 6.416 1.00 0.00 C ATOM 220 CG LYS A 18 -0.777 -4.079 7.765 1.00 0.00 C ATOM 221 CD LYS A 18 -0.086 -2.851 8.333 1.00 0.00 C ATOM 222 CE LYS A 18 -0.410 -2.660 9.807 1.00 0.00 C ATOM 223 NZ LYS A 18 0.057 -1.339 10.311 1.00 0.00 N ATOM 224 H LYS A 18 0.587 -5.915 4.258 1.00 0.00 H ATOM 225 HA LYS A 18 -1.088 -6.406 6.629 1.00 0.00 H ATOM 226 HB2 LYS A 18 0.862 -4.628 6.534 1.00 0.00 H ATOM 227 HB3 LYS A 18 -0.359 -3.650 5.729 1.00 0.00 H ATOM 228 HG2 LYS A 18 -1.829 -3.866 7.649 1.00 0.00 H ATOM 229 HG3 LYS A 18 -0.649 -4.903 8.453 1.00 0.00 H ATOM 230 HD2 LYS A 18 0.982 -2.966 8.223 1.00 0.00 H ATOM 231 HD3 LYS A 18 -0.414 -1.979 7.786 1.00 0.00 H ATOM 232 HE2 LYS A 18 -1.478 -2.729 9.939 1.00 0.00 H ATOM 233 HE3 LYS A 18 0.074 -3.443 10.372 1.00 0.00 H ATOM 234 HZ1 LYS A 18 0.883 -1.020 9.766 1.00 0.00 H ATOM 235 HZ2 LYS A 18 0.324 -1.414 11.314 1.00 0.00 H ATOM 236 HZ3 LYS A 18 -0.700 -0.633 10.217 1.00 0.00 H ATOM 237 N THR A 19 -3.223 -5.909 5.497 1.00 0.00 N ATOM 238 CA THR A 19 -4.500 -5.645 4.846 1.00 0.00 C ATOM 239 C THR A 19 -5.054 -4.285 5.254 1.00 0.00 C ATOM 240 O THR A 19 -4.723 -3.762 6.319 1.00 0.00 O ATOM 241 CB THR A 19 -5.538 -6.732 5.184 1.00 0.00 C ATOM 242 OG1 THR A 19 -5.825 -6.716 6.586 1.00 0.00 O ATOM 243 CG2 THR A 19 -5.031 -8.108 4.779 1.00 0.00 C ATOM 244 H THR A 19 -3.198 -6.494 6.283 1.00 0.00 H ATOM 245 HA THR A 19 -4.337 -5.651 3.778 1.00 0.00 H ATOM 246 HB THR A 19 -6.446 -6.523 4.636 1.00 0.00 H ATOM 247 HG1 THR A 19 -6.734 -6.991 6.730 1.00 0.00 H ATOM 248 HG21 THR A 19 -5.523 -8.420 3.871 1.00 0.00 H ATOM 249 HG22 THR A 19 -5.246 -8.816 5.566 1.00 0.00 H ATOM 250 HG23 THR A 19 -3.965 -8.065 4.615 1.00 0.00 H ATOM 251 N PHE A 20 -5.900 -3.716 4.402 1.00 0.00 N ATOM 252 CA PHE A 20 -6.500 -2.415 4.675 1.00 0.00 C ATOM 253 C PHE A 20 -7.907 -2.331 4.088 1.00 0.00 C ATOM 254 O PHE A 20 -8.198 -2.939 3.058 1.00 0.00 O ATOM 255 CB PHE A 20 -5.629 -1.297 4.100 1.00 0.00 C ATOM 256 CG PHE A 20 -4.212 -1.325 4.598 1.00 0.00 C ATOM 257 CD1 PHE A 20 -3.861 -0.667 5.765 1.00 0.00 C ATOM 258 CD2 PHE A 20 -3.231 -2.010 3.899 1.00 0.00 C ATOM 259 CE1 PHE A 20 -2.558 -0.691 6.225 1.00 0.00 C ATOM 260 CE2 PHE A 20 -1.927 -2.038 4.354 1.00 0.00 C ATOM 261 CZ PHE A 20 -1.590 -1.378 5.519 1.00 0.00 C ATOM 262 H PHE A 20 -6.125 -4.182 3.570 1.00 0.00 H ATOM 263 HA PHE A 20 -6.562 -2.297 5.746 1.00 0.00 H ATOM 264 HB2 PHE A 20 -5.604 -1.386 3.024 1.00 0.00 H ATOM 265 HB3 PHE A 20 -6.057 -0.343 4.368 1.00 0.00 H ATOM 266 HD1 PHE A 20 -4.617 -0.130 6.319 1.00 0.00 H ATOM 267 HD2 PHE A 20 -3.494 -2.527 2.986 1.00 0.00 H ATOM 268 HE1 PHE A 20 -2.297 -0.174 7.137 1.00 0.00 H ATOM 269 HE2 PHE A 20 -1.173 -2.576 3.799 1.00 0.00 H ATOM 270 HZ PHE A 20 -0.571 -1.398 5.876 1.00 0.00 H ATOM 271 N ARG A 21 -8.774 -1.575 4.753 1.00 0.00 N ATOM 272 CA ARG A 21 -10.151 -1.413 4.299 1.00 0.00 C ATOM 273 C ARG A 21 -10.324 -0.096 3.549 1.00 0.00 C ATOM 274 O ARG A 21 -11.444 0.308 3.237 1.00 0.00 O ATOM 275 CB ARG A 21 -11.111 -1.466 5.488 1.00 0.00 C ATOM 276 CG ARG A 21 -11.109 -0.201 6.330 1.00 0.00 C ATOM 277 CD ARG A 21 -12.400 -0.056 7.121 1.00 0.00 C ATOM 278 NE ARG A 21 -12.380 -0.844 8.350 1.00 0.00 N ATOM 279 CZ ARG A 21 -13.121 -0.563 9.416 1.00 0.00 C ATOM 280 NH1 ARG A 21 -13.937 0.482 9.403 1.00 0.00 N ATOM 281 NH2 ARG A 21 -13.048 -1.328 10.497 1.00 0.00 N ATOM 282 H ARG A 21 -8.483 -1.116 5.568 1.00 0.00 H ATOM 283 HA ARG A 21 -10.377 -2.228 3.628 1.00 0.00 H ATOM 284 HB2 ARG A 21 -12.114 -1.625 5.119 1.00 0.00 H ATOM 285 HB3 ARG A 21 -10.835 -2.295 6.122 1.00 0.00 H ATOM 286 HG2 ARG A 21 -10.280 -0.240 7.020 1.00 0.00 H ATOM 287 HG3 ARG A 21 -10.998 0.653 5.679 1.00 0.00 H ATOM 288 HD2 ARG A 21 -12.536 0.985 7.375 1.00 0.00 H ATOM 289 HD3 ARG A 21 -13.223 -0.386 6.505 1.00 0.00 H ATOM 290 HE ARG A 21 -11.784 -1.621 8.381 1.00 0.00 H ATOM 291 HH11 ARG A 21 -13.995 1.060 8.589 1.00 0.00 H ATOM 292 HH12 ARG A 21 -14.495 0.691 10.206 1.00 0.00 H ATOM 293 HH21 ARG A 21 -12.434 -2.117 10.511 1.00 0.00 H ATOM 294 HH22 ARG A 21 -13.606 -1.116 11.299 1.00 0.00 H ATOM 295 N GLN A 22 -9.209 0.569 3.265 1.00 0.00 N ATOM 296 CA GLN A 22 -9.239 1.841 2.553 1.00 0.00 C ATOM 297 C GLN A 22 -8.137 1.902 1.500 1.00 0.00 C ATOM 298 O GLN A 22 -6.951 1.846 1.825 1.00 0.00 O ATOM 299 CB GLN A 22 -9.086 3.003 3.536 1.00 0.00 C ATOM 300 CG GLN A 22 -9.927 2.851 4.793 1.00 0.00 C ATOM 301 CD GLN A 22 -9.188 2.133 5.906 1.00 0.00 C ATOM 302 OE1 GLN A 22 -8.316 1.301 5.652 1.00 0.00 O ATOM 303 NE2 GLN A 22 -9.533 2.451 7.148 1.00 0.00 N ATOM 304 H GLN A 22 -8.347 0.195 3.540 1.00 0.00 H ATOM 305 HA GLN A 22 -10.196 1.922 2.060 1.00 0.00 H ATOM 306 HB2 GLN A 22 -8.049 3.078 3.828 1.00 0.00 H ATOM 307 HB3 GLN A 22 -9.380 3.918 3.042 1.00 0.00 H ATOM 308 HG2 GLN A 22 -10.208 3.833 5.144 1.00 0.00 H ATOM 309 HG3 GLN A 22 -10.816 2.288 4.550 1.00 0.00 H ATOM 310 HE21 GLN A 22 -10.237 3.122 7.274 1.00 0.00 H ATOM 311 HE22 GLN A 22 -9.072 2.002 7.886 1.00 0.00 H ATOM 312 N SER A 23 -8.537 2.016 0.238 1.00 0.00 N ATOM 313 CA SER A 23 -7.584 2.080 -0.864 1.00 0.00 C ATOM 314 C SER A 23 -6.516 3.136 -0.596 1.00 0.00 C ATOM 315 O SER A 23 -5.378 3.012 -1.049 1.00 0.00 O ATOM 316 CB SER A 23 -8.307 2.390 -2.175 1.00 0.00 C ATOM 317 OG SER A 23 -7.427 2.286 -3.281 1.00 0.00 O ATOM 318 H SER A 23 -9.497 2.055 0.043 1.00 0.00 H ATOM 319 HA SER A 23 -7.106 1.115 -0.945 1.00 0.00 H ATOM 320 HB2 SER A 23 -9.119 1.692 -2.310 1.00 0.00 H ATOM 321 HB3 SER A 23 -8.700 3.396 -2.137 1.00 0.00 H ATOM 322 HG SER A 23 -6.760 2.974 -3.225 1.00 0.00 H ATOM 323 N SER A 24 -6.892 4.175 0.142 1.00 0.00 N ATOM 324 CA SER A 24 -5.968 5.256 0.467 1.00 0.00 C ATOM 325 C SER A 24 -4.922 4.792 1.475 1.00 0.00 C ATOM 326 O SER A 24 -3.739 5.113 1.352 1.00 0.00 O ATOM 327 CB SER A 24 -6.733 6.458 1.025 1.00 0.00 C ATOM 328 OG SER A 24 -7.266 6.172 2.307 1.00 0.00 O ATOM 329 H SER A 24 -7.813 4.217 0.474 1.00 0.00 H ATOM 330 HA SER A 24 -5.468 5.550 -0.444 1.00 0.00 H ATOM 331 HB2 SER A 24 -6.063 7.301 1.107 1.00 0.00 H ATOM 332 HB3 SER A 24 -7.545 6.706 0.357 1.00 0.00 H ATOM 333 HG SER A 24 -7.909 5.463 2.236 1.00 0.00 H ATOM 334 N CYS A 25 -5.365 4.034 2.472 1.00 0.00 N ATOM 335 CA CYS A 25 -4.468 3.525 3.503 1.00 0.00 C ATOM 336 C CYS A 25 -3.320 2.734 2.884 1.00 0.00 C ATOM 337 O CYS A 25 -2.160 3.141 2.959 1.00 0.00 O ATOM 338 CB CYS A 25 -5.238 2.644 4.488 1.00 0.00 C ATOM 339 SG CYS A 25 -4.447 2.480 6.106 1.00 0.00 S ATOM 340 H CYS A 25 -6.319 3.812 2.517 1.00 0.00 H ATOM 341 HA CYS A 25 -4.060 4.372 4.034 1.00 0.00 H ATOM 342 HB2 CYS A 25 -6.220 3.065 4.645 1.00 0.00 H ATOM 343 HB3 CYS A 25 -5.340 1.654 4.069 1.00 0.00 H ATOM 344 HG CYS A 25 -5.212 1.703 6.858 1.00 0.00 H ATOM 345 N LEU A 26 -3.651 1.602 2.273 1.00 0.00 N ATOM 346 CA LEU A 26 -2.648 0.752 1.641 1.00 0.00 C ATOM 347 C LEU A 26 -1.685 1.582 0.797 1.00 0.00 C ATOM 348 O LEU A 26 -0.487 1.632 1.074 1.00 0.00 O ATOM 349 CB LEU A 26 -3.324 -0.308 0.770 1.00 0.00 C ATOM 350 CG LEU A 26 -2.402 -1.110 -0.148 1.00 0.00 C ATOM 351 CD1 LEU A 26 -1.600 -2.124 0.654 1.00 0.00 C ATOM 352 CD2 LEU A 26 -3.206 -1.805 -1.237 1.00 0.00 C ATOM 353 H LEU A 26 -4.592 1.330 2.246 1.00 0.00 H ATOM 354 HA LEU A 26 -2.090 0.261 2.424 1.00 0.00 H ATOM 355 HB2 LEU A 26 -3.825 -1.004 1.426 1.00 0.00 H ATOM 356 HB3 LEU A 26 -4.056 0.192 0.152 1.00 0.00 H ATOM 357 HG LEU A 26 -1.704 -0.436 -0.625 1.00 0.00 H ATOM 358 HD11 LEU A 26 -2.194 -3.013 0.807 1.00 0.00 H ATOM 359 HD12 LEU A 26 -1.337 -1.698 1.611 1.00 0.00 H ATOM 360 HD13 LEU A 26 -0.701 -2.380 0.114 1.00 0.00 H ATOM 361 HD21 LEU A 26 -3.373 -2.835 -0.960 1.00 0.00 H ATOM 362 HD22 LEU A 26 -2.660 -1.766 -2.168 1.00 0.00 H ATOM 363 HD23 LEU A 26 -4.157 -1.305 -1.356 1.00 0.00 H ATOM 364 N SER A 27 -2.218 2.232 -0.232 1.00 0.00 N ATOM 365 CA SER A 27 -1.406 3.059 -1.117 1.00 0.00 C ATOM 366 C SER A 27 -0.545 4.030 -0.316 1.00 0.00 C ATOM 367 O SER A 27 0.682 4.015 -0.411 1.00 0.00 O ATOM 368 CB SER A 27 -2.300 3.833 -2.088 1.00 0.00 C ATOM 369 OG SER A 27 -1.524 4.600 -2.993 1.00 0.00 O ATOM 370 H SER A 27 -3.181 2.152 -0.401 1.00 0.00 H ATOM 371 HA SER A 27 -0.759 2.403 -1.681 1.00 0.00 H ATOM 372 HB2 SER A 27 -2.904 3.138 -2.651 1.00 0.00 H ATOM 373 HB3 SER A 27 -2.942 4.498 -1.529 1.00 0.00 H ATOM 374 HG SER A 27 -2.056 4.824 -3.761 1.00 0.00 H ATOM 375 N LYS A 28 -1.198 4.875 0.475 1.00 0.00 N ATOM 376 CA LYS A 28 -0.494 5.854 1.296 1.00 0.00 C ATOM 377 C LYS A 28 0.478 5.166 2.250 1.00 0.00 C ATOM 378 O LYS A 28 1.313 5.818 2.878 1.00 0.00 O ATOM 379 CB LYS A 28 -1.494 6.697 2.090 1.00 0.00 C ATOM 380 CG LYS A 28 -2.304 7.651 1.229 1.00 0.00 C ATOM 381 CD LYS A 28 -3.085 8.641 2.077 1.00 0.00 C ATOM 382 CE LYS A 28 -3.350 9.934 1.322 1.00 0.00 C ATOM 383 NZ LYS A 28 -4.630 9.881 0.562 1.00 0.00 N ATOM 384 H LYS A 28 -2.177 4.839 0.509 1.00 0.00 H ATOM 385 HA LYS A 28 0.064 6.500 0.636 1.00 0.00 H ATOM 386 HB2 LYS A 28 -2.179 6.036 2.600 1.00 0.00 H ATOM 387 HB3 LYS A 28 -0.954 7.278 2.824 1.00 0.00 H ATOM 388 HG2 LYS A 28 -1.633 8.197 0.584 1.00 0.00 H ATOM 389 HG3 LYS A 28 -2.998 7.079 0.629 1.00 0.00 H ATOM 390 HD2 LYS A 28 -4.031 8.199 2.353 1.00 0.00 H ATOM 391 HD3 LYS A 28 -2.516 8.865 2.969 1.00 0.00 H ATOM 392 HE2 LYS A 28 -3.396 10.747 2.030 1.00 0.00 H ATOM 393 HE3 LYS A 28 -2.538 10.105 0.631 1.00 0.00 H ATOM 394 HZ1 LYS A 28 -5.200 10.727 0.761 1.00 0.00 H ATOM 395 HZ2 LYS A 28 -5.173 9.037 0.837 1.00 0.00 H ATOM 396 HZ3 LYS A 28 -4.437 9.837 -0.459 1.00 0.00 H ATOM 397 N HIS A 29 0.364 3.846 2.353 1.00 0.00 N ATOM 398 CA HIS A 29 1.235 3.070 3.229 1.00 0.00 C ATOM 399 C HIS A 29 2.406 2.481 2.449 1.00 0.00 C ATOM 400 O HIS A 29 3.529 2.422 2.948 1.00 0.00 O ATOM 401 CB HIS A 29 0.444 1.951 3.907 1.00 0.00 C ATOM 402 CG HIS A 29 1.261 0.727 4.189 1.00 0.00 C ATOM 403 ND1 HIS A 29 1.718 0.401 5.449 1.00 0.00 N ATOM 404 CD2 HIS A 29 1.700 -0.253 3.366 1.00 0.00 C ATOM 405 CE1 HIS A 29 2.405 -0.726 5.388 1.00 0.00 C ATOM 406 NE2 HIS A 29 2.409 -1.144 4.135 1.00 0.00 N ATOM 407 H HIS A 29 -0.321 3.383 1.828 1.00 0.00 H ATOM 408 HA HIS A 29 1.621 3.735 3.986 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.055 2.313 4.847 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.378 1.662 3.269 1.00 0.00 H ATOM 411 HD1 HIS A 29 1.563 0.919 6.266 1.00 0.00 H ATOM 412 HD2 HIS A 29 1.527 -0.323 2.301 1.00 0.00 H ATOM 413 HE1 HIS A 29 2.881 -1.222 6.220 1.00 0.00 H ATOM 414 N GLN A 30 2.134 2.046 1.222 1.00 0.00 N ATOM 415 CA GLN A 30 3.166 1.461 0.374 1.00 0.00 C ATOM 416 C GLN A 30 4.356 2.405 0.233 1.00 0.00 C ATOM 417 O GLN A 30 5.502 1.965 0.149 1.00 0.00 O ATOM 418 CB GLN A 30 2.595 1.132 -1.006 1.00 0.00 C ATOM 419 CG GLN A 30 1.540 0.037 -0.983 1.00 0.00 C ATOM 420 CD GLN A 30 1.315 -0.585 -2.347 1.00 0.00 C ATOM 421 OE1 GLN A 30 1.018 0.112 -3.318 1.00 0.00 O ATOM 422 NE2 GLN A 30 1.454 -1.903 -2.427 1.00 0.00 N ATOM 423 H GLN A 30 1.220 2.121 0.880 1.00 0.00 H ATOM 424 HA GLN A 30 3.501 0.548 0.842 1.00 0.00 H ATOM 425 HB2 GLN A 30 2.148 2.023 -1.420 1.00 0.00 H ATOM 426 HB3 GLN A 30 3.401 0.811 -1.649 1.00 0.00 H ATOM 427 HG2 GLN A 30 1.858 -0.737 -0.300 1.00 0.00 H ATOM 428 HG3 GLN A 30 0.609 0.460 -0.637 1.00 0.00 H ATOM 429 HE21 GLN A 30 1.691 -2.394 -1.612 1.00 0.00 H ATOM 430 HE22 GLN A 30 1.313 -2.331 -3.297 1.00 0.00 H ATOM 431 N ARG A 31 4.074 3.704 0.208 1.00 0.00 N ATOM 432 CA ARG A 31 5.121 4.709 0.076 1.00 0.00 C ATOM 433 C ARG A 31 6.248 4.455 1.073 1.00 0.00 C ATOM 434 O ARG A 31 7.383 4.887 0.865 1.00 0.00 O ATOM 435 CB ARG A 31 4.543 6.109 0.290 1.00 0.00 C ATOM 436 CG ARG A 31 3.629 6.212 1.500 1.00 0.00 C ATOM 437 CD ARG A 31 3.484 7.652 1.968 1.00 0.00 C ATOM 438 NE ARG A 31 3.253 7.739 3.407 1.00 0.00 N ATOM 439 CZ ARG A 31 2.708 8.795 4.001 1.00 0.00 C ATOM 440 NH1 ARG A 31 2.339 9.847 3.284 1.00 0.00 N ATOM 441 NH2 ARG A 31 2.529 8.799 5.316 1.00 0.00 N ATOM 442 H ARG A 31 3.140 3.992 0.280 1.00 0.00 H ATOM 443 HA ARG A 31 5.520 4.644 -0.925 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.357 6.807 0.422 1.00 0.00 H ATOM 445 HB3 ARG A 31 3.978 6.390 -0.586 1.00 0.00 H ATOM 446 HG2 ARG A 31 2.653 5.832 1.236 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.043 5.621 2.303 1.00 0.00 H ATOM 448 HD2 ARG A 31 4.390 8.188 1.726 1.00 0.00 H ATOM 449 HD3 ARG A 31 2.650 8.102 1.450 1.00 0.00 H ATOM 450 HE ARG A 31 3.517 6.973 3.957 1.00 0.00 H ATOM 451 HH11 ARG A 31 2.471 9.846 2.293 1.00 0.00 H ATOM 452 HH12 ARG A 31 1.928 10.640 3.734 1.00 0.00 H ATOM 453 HH21 ARG A 31 2.806 8.007 5.861 1.00 0.00 H ATOM 454 HH22 ARG A 31 2.119 9.594 5.763 1.00 0.00 H ATOM 455 N ILE A 32 5.928 3.753 2.154 1.00 0.00 N ATOM 456 CA ILE A 32 6.913 3.442 3.182 1.00 0.00 C ATOM 457 C ILE A 32 7.979 2.489 2.651 1.00 0.00 C ATOM 458 O ILE A 32 9.148 2.577 3.026 1.00 0.00 O ATOM 459 CB ILE A 32 6.252 2.815 4.424 1.00 0.00 C ATOM 460 CG1 ILE A 32 5.972 1.330 4.184 1.00 0.00 C ATOM 461 CG2 ILE A 32 4.968 3.553 4.770 1.00 0.00 C ATOM 462 CD1 ILE A 32 5.465 0.605 5.412 1.00 0.00 C ATOM 463 H ILE A 32 5.007 3.437 2.263 1.00 0.00 H ATOM 464 HA ILE A 32 7.388 4.366 3.480 1.00 0.00 H ATOM 465 HB ILE A 32 6.933 2.916 5.256 1.00 0.00 H ATOM 466 HG12 ILE A 32 5.227 1.231 3.411 1.00 0.00 H ATOM 467 HG13 ILE A 32 6.883 0.846 3.864 1.00 0.00 H ATOM 468 HG21 ILE A 32 5.126 4.157 5.652 1.00 0.00 H ATOM 469 HG22 ILE A 32 4.686 4.190 3.945 1.00 0.00 H ATOM 470 HG23 ILE A 32 4.181 2.839 4.960 1.00 0.00 H ATOM 471 HD11 ILE A 32 6.295 0.391 6.071 1.00 0.00 H ATOM 472 HD12 ILE A 32 4.749 1.227 5.928 1.00 0.00 H ATOM 473 HD13 ILE A 32 4.994 -0.320 5.115 1.00 0.00 H ATOM 474 N HIS A 33 7.567 1.578 1.775 1.00 0.00 N ATOM 475 CA HIS A 33 8.487 0.609 1.190 1.00 0.00 C ATOM 476 C HIS A 33 9.114 1.159 -0.087 1.00 0.00 C ATOM 477 O HIS A 33 10.323 1.047 -0.295 1.00 0.00 O ATOM 478 CB HIS A 33 7.758 -0.701 0.891 1.00 0.00 C ATOM 479 CG HIS A 33 7.009 -1.252 2.065 1.00 0.00 C ATOM 480 ND1 HIS A 33 7.632 -1.731 3.198 1.00 0.00 N ATOM 481 CD2 HIS A 33 5.680 -1.395 2.279 1.00 0.00 C ATOM 482 CE1 HIS A 33 6.719 -2.148 4.057 1.00 0.00 C ATOM 483 NE2 HIS A 33 5.526 -1.954 3.524 1.00 0.00 N ATOM 484 H HIS A 33 6.622 1.558 1.516 1.00 0.00 H ATOM 485 HA HIS A 33 9.270 0.420 1.908 1.00 0.00 H ATOM 486 HB2 HIS A 33 7.049 -0.537 0.093 1.00 0.00 H ATOM 487 HB3 HIS A 33 8.479 -1.443 0.579 1.00 0.00 H ATOM 488 HD1 HIS A 33 8.599 -1.764 3.349 1.00 0.00 H ATOM 489 HD2 HIS A 33 4.887 -1.121 1.598 1.00 0.00 H ATOM 490 HE1 HIS A 33 6.914 -2.573 5.030 1.00 0.00 H ATOM 491 N SER A 34 8.286 1.752 -0.941 1.00 0.00 N ATOM 492 CA SER A 34 8.759 2.315 -2.200 1.00 0.00 C ATOM 493 C SER A 34 7.792 3.375 -2.718 1.00 0.00 C ATOM 494 O SER A 34 6.734 3.056 -3.258 1.00 0.00 O ATOM 495 CB SER A 34 8.930 1.210 -3.244 1.00 0.00 C ATOM 496 OG SER A 34 9.998 0.344 -2.901 1.00 0.00 O ATOM 497 H SER A 34 7.333 1.810 -0.719 1.00 0.00 H ATOM 498 HA SER A 34 9.718 2.777 -2.017 1.00 0.00 H ATOM 499 HB2 SER A 34 8.020 0.633 -3.306 1.00 0.00 H ATOM 500 HB3 SER A 34 9.139 1.657 -4.206 1.00 0.00 H ATOM 501 HG SER A 34 9.722 -0.237 -2.189 1.00 0.00 H ATOM 502 N GLY A 35 8.165 4.640 -2.549 1.00 0.00 N ATOM 503 CA GLY A 35 7.321 5.730 -3.004 1.00 0.00 C ATOM 504 C GLY A 35 7.256 5.820 -4.516 1.00 0.00 C ATOM 505 O GLY A 35 7.233 4.800 -5.204 1.00 0.00 O ATOM 506 H GLY A 35 9.020 4.836 -2.112 1.00 0.00 H ATOM 507 HA2 GLY A 35 6.323 5.582 -2.620 1.00 0.00 H ATOM 508 HA3 GLY A 35 7.712 6.659 -2.617 1.00 0.00 H ATOM 509 N GLU A 36 7.225 7.044 -5.034 1.00 0.00 N ATOM 510 CA GLU A 36 7.160 7.262 -6.474 1.00 0.00 C ATOM 511 C GLU A 36 8.543 7.135 -7.107 1.00 0.00 C ATOM 512 O GLU A 36 9.551 7.499 -6.502 1.00 0.00 O ATOM 513 CB GLU A 36 6.573 8.643 -6.777 1.00 0.00 C ATOM 514 CG GLU A 36 5.057 8.692 -6.689 1.00 0.00 C ATOM 515 CD GLU A 36 4.383 7.820 -7.730 1.00 0.00 C ATOM 516 OE1 GLU A 36 4.644 8.027 -8.934 1.00 0.00 O ATOM 517 OE2 GLU A 36 3.596 6.932 -7.342 1.00 0.00 O ATOM 518 H GLU A 36 7.247 7.818 -4.433 1.00 0.00 H ATOM 519 HA GLU A 36 6.514 6.507 -6.895 1.00 0.00 H ATOM 520 HB2 GLU A 36 6.978 9.355 -6.074 1.00 0.00 H ATOM 521 HB3 GLU A 36 6.864 8.932 -7.776 1.00 0.00 H ATOM 522 HG2 GLU A 36 4.755 8.354 -5.709 1.00 0.00 H ATOM 523 HG3 GLU A 36 4.734 9.713 -6.832 1.00 0.00 H ATOM 524 N LYS A 37 8.582 6.615 -8.329 1.00 0.00 N ATOM 525 CA LYS A 37 9.839 6.440 -9.047 1.00 0.00 C ATOM 526 C LYS A 37 9.928 7.397 -10.231 1.00 0.00 C ATOM 527 O LYS A 37 8.996 7.529 -11.025 1.00 0.00 O ATOM 528 CB LYS A 37 9.975 4.995 -9.533 1.00 0.00 C ATOM 529 CG LYS A 37 10.489 4.041 -8.470 1.00 0.00 C ATOM 530 CD LYS A 37 11.975 4.235 -8.219 1.00 0.00 C ATOM 531 CE LYS A 37 12.815 3.561 -9.293 1.00 0.00 C ATOM 532 NZ LYS A 37 12.975 4.425 -10.496 1.00 0.00 N ATOM 533 H LYS A 37 7.744 6.344 -8.760 1.00 0.00 H ATOM 534 HA LYS A 37 10.645 6.657 -8.362 1.00 0.00 H ATOM 535 HB2 LYS A 37 9.007 4.646 -9.863 1.00 0.00 H ATOM 536 HB3 LYS A 37 10.659 4.973 -10.369 1.00 0.00 H ATOM 537 HG2 LYS A 37 9.954 4.219 -7.549 1.00 0.00 H ATOM 538 HG3 LYS A 37 10.318 3.025 -8.797 1.00 0.00 H ATOM 539 HD2 LYS A 37 12.196 5.292 -8.216 1.00 0.00 H ATOM 540 HD3 LYS A 37 12.228 3.810 -7.258 1.00 0.00 H ATOM 541 HE2 LYS A 37 13.790 3.342 -8.886 1.00 0.00 H ATOM 542 HE3 LYS A 37 12.331 2.640 -9.584 1.00 0.00 H ATOM 543 HZ1 LYS A 37 12.529 3.976 -11.321 1.00 0.00 H ATOM 544 HZ2 LYS A 37 13.984 4.573 -10.697 1.00 0.00 H ATOM 545 HZ3 LYS A 37 12.527 5.350 -10.333 1.00 0.00 H ATOM 546 N PRO A 38 11.075 8.080 -10.356 1.00 0.00 N ATOM 547 CA PRO A 38 11.313 9.035 -11.442 1.00 0.00 C ATOM 548 C PRO A 38 11.461 8.349 -12.796 1.00 0.00 C ATOM 549 O PRO A 38 12.558 7.946 -13.182 1.00 0.00 O ATOM 550 CB PRO A 38 12.627 9.711 -11.039 1.00 0.00 C ATOM 551 CG PRO A 38 13.316 8.712 -10.175 1.00 0.00 C ATOM 552 CD PRO A 38 12.228 7.973 -9.447 1.00 0.00 C ATOM 553 HA PRO A 38 10.529 9.776 -11.499 1.00 0.00 H ATOM 554 HB2 PRO A 38 13.205 9.935 -11.924 1.00 0.00 H ATOM 555 HB3 PRO A 38 12.416 10.621 -10.499 1.00 0.00 H ATOM 556 HG2 PRO A 38 13.888 8.030 -10.787 1.00 0.00 H ATOM 557 HG3 PRO A 38 13.961 9.218 -9.472 1.00 0.00 H ATOM 558 HD2 PRO A 38 12.508 6.940 -9.298 1.00 0.00 H ATOM 559 HD3 PRO A 38 12.018 8.448 -8.500 1.00 0.00 H ATOM 560 N SER A 39 10.349 8.219 -13.513 1.00 0.00 N ATOM 561 CA SER A 39 10.354 7.578 -14.822 1.00 0.00 C ATOM 562 C SER A 39 10.773 8.565 -15.908 1.00 0.00 C ATOM 563 O SER A 39 10.734 9.778 -15.709 1.00 0.00 O ATOM 564 CB SER A 39 8.971 7.009 -15.141 1.00 0.00 C ATOM 565 OG SER A 39 8.773 5.761 -14.500 1.00 0.00 O ATOM 566 H SER A 39 9.505 8.561 -13.151 1.00 0.00 H ATOM 567 HA SER A 39 11.069 6.769 -14.793 1.00 0.00 H ATOM 568 HB2 SER A 39 8.213 7.699 -14.800 1.00 0.00 H ATOM 569 HB3 SER A 39 8.878 6.871 -16.208 1.00 0.00 H ATOM 570 HG SER A 39 8.310 5.896 -13.670 1.00 0.00 H ATOM 571 N GLY A 40 11.174 8.033 -17.059 1.00 0.00 N ATOM 572 CA GLY A 40 11.594 8.880 -18.161 1.00 0.00 C ATOM 573 C GLY A 40 12.443 8.136 -19.173 1.00 0.00 C ATOM 574 O GLY A 40 13.074 7.125 -18.862 1.00 0.00 O ATOM 575 H GLY A 40 11.184 7.059 -17.162 1.00 0.00 H ATOM 576 HA2 GLY A 40 10.718 9.268 -18.657 1.00 0.00 H ATOM 577 HA3 GLY A 40 12.168 9.706 -17.766 1.00 0.00 H ATOM 578 N PRO A 41 12.464 8.638 -20.416 1.00 0.00 N ATOM 579 CA PRO A 41 13.237 8.028 -21.503 1.00 0.00 C ATOM 580 C PRO A 41 14.740 8.191 -21.307 1.00 0.00 C ATOM 581 O PRO A 41 15.242 9.307 -21.177 1.00 0.00 O ATOM 582 CB PRO A 41 12.773 8.798 -22.742 1.00 0.00 C ATOM 583 CG PRO A 41 12.309 10.113 -22.220 1.00 0.00 C ATOM 584 CD PRO A 41 11.735 9.839 -20.857 1.00 0.00 C ATOM 585 HA PRO A 41 13.001 6.981 -21.618 1.00 0.00 H ATOM 586 HB2 PRO A 41 13.601 8.913 -23.428 1.00 0.00 H ATOM 587 HB3 PRO A 41 11.971 8.260 -23.225 1.00 0.00 H ATOM 588 HG2 PRO A 41 13.143 10.794 -22.146 1.00 0.00 H ATOM 589 HG3 PRO A 41 11.549 10.519 -22.871 1.00 0.00 H ATOM 590 HD2 PRO A 41 11.925 10.670 -20.194 1.00 0.00 H ATOM 591 HD3 PRO A 41 10.676 9.643 -20.927 1.00 0.00 H ATOM 592 N SER A 42 15.454 7.070 -21.286 1.00 0.00 N ATOM 593 CA SER A 42 16.901 7.088 -21.103 1.00 0.00 C ATOM 594 C SER A 42 17.618 7.139 -22.448 1.00 0.00 C ATOM 595 O SER A 42 18.522 7.949 -22.651 1.00 0.00 O ATOM 596 CB SER A 42 17.352 5.855 -20.317 1.00 0.00 C ATOM 597 OG SER A 42 18.544 6.116 -19.598 1.00 0.00 O ATOM 598 H SER A 42 14.996 6.210 -21.395 1.00 0.00 H ATOM 599 HA SER A 42 17.152 7.974 -20.540 1.00 0.00 H ATOM 600 HB2 SER A 42 16.579 5.573 -19.619 1.00 0.00 H ATOM 601 HB3 SER A 42 17.530 5.040 -21.004 1.00 0.00 H ATOM 602 HG SER A 42 18.382 6.006 -18.658 1.00 0.00 H ATOM 603 N SER A 43 17.209 6.266 -23.364 1.00 0.00 N ATOM 604 CA SER A 43 17.814 6.208 -24.689 1.00 0.00 C ATOM 605 C SER A 43 16.837 5.630 -25.708 1.00 0.00 C ATOM 606 O SER A 43 15.839 5.008 -25.345 1.00 0.00 O ATOM 607 CB SER A 43 19.090 5.364 -24.653 1.00 0.00 C ATOM 608 OG SER A 43 19.689 5.291 -25.935 1.00 0.00 O ATOM 609 H SER A 43 16.483 5.646 -23.141 1.00 0.00 H ATOM 610 HA SER A 43 18.068 7.216 -24.982 1.00 0.00 H ATOM 611 HB2 SER A 43 19.793 5.808 -23.965 1.00 0.00 H ATOM 612 HB3 SER A 43 18.847 4.364 -24.324 1.00 0.00 H ATOM 613 HG SER A 43 19.298 4.568 -26.431 1.00 0.00 H ATOM 614 N GLY A 44 17.132 5.841 -26.987 1.00 0.00 N ATOM 615 CA GLY A 44 16.270 5.336 -28.040 1.00 0.00 C ATOM 616 C GLY A 44 16.921 5.411 -29.407 1.00 0.00 C ATOM 617 O GLY A 44 17.088 4.374 -30.048 1.00 0.00 O ATOM 618 H GLY A 44 17.941 6.344 -27.218 1.00 0.00 H ATOM 619 HA2 GLY A 44 16.024 4.307 -27.826 1.00 0.00 H ATOM 620 HA3 GLY A 44 15.360 5.917 -28.055 1.00 0.00 H TER 621 GLY A 44 HETATM 622 ZN ZN A 200 3.696 -2.621 3.519 1.00 0.00 ZN