ATOM 1 N GLY A 1 -26.086 -10.902 7.882 1.00 0.00 N ATOM 2 CA GLY A 1 -24.733 -10.644 8.339 1.00 0.00 C ATOM 3 C GLY A 1 -24.045 -9.563 7.531 1.00 0.00 C ATOM 4 O GLY A 1 -24.481 -8.412 7.523 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.751 -11.266 8.504 1.00 0.00 H ATOM 6 HA2 GLY A 1 -24.767 -10.340 9.374 1.00 0.00 H ATOM 7 HA3 GLY A 1 -24.159 -11.556 8.261 1.00 0.00 H ATOM 8 N SER A 2 -22.963 -9.931 6.852 1.00 0.00 N ATOM 9 CA SER A 2 -22.209 -8.982 6.041 1.00 0.00 C ATOM 10 C SER A 2 -23.136 -8.202 5.115 1.00 0.00 C ATOM 11 O SER A 2 -24.194 -8.692 4.721 1.00 0.00 O ATOM 12 CB SER A 2 -21.146 -9.713 5.219 1.00 0.00 C ATOM 13 OG SER A 2 -20.187 -8.806 4.704 1.00 0.00 O ATOM 14 H SER A 2 -22.665 -10.864 6.899 1.00 0.00 H ATOM 15 HA SER A 2 -21.721 -8.289 6.710 1.00 0.00 H ATOM 16 HB2 SER A 2 -20.642 -10.433 5.846 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.621 -10.224 4.394 1.00 0.00 H ATOM 18 HG SER A 2 -19.313 -9.200 4.757 1.00 0.00 H ATOM 19 N SER A 3 -22.731 -6.983 4.772 1.00 0.00 N ATOM 20 CA SER A 3 -23.526 -6.132 3.895 1.00 0.00 C ATOM 21 C SER A 3 -22.628 -5.265 3.018 1.00 0.00 C ATOM 22 O SER A 3 -21.468 -5.021 3.348 1.00 0.00 O ATOM 23 CB SER A 3 -24.461 -5.245 4.720 1.00 0.00 C ATOM 24 OG SER A 3 -25.536 -4.765 3.932 1.00 0.00 O ATOM 25 H SER A 3 -21.878 -6.648 5.119 1.00 0.00 H ATOM 26 HA SER A 3 -24.120 -6.773 3.260 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.861 -5.817 5.544 1.00 0.00 H ATOM 28 HB3 SER A 3 -23.906 -4.401 5.104 1.00 0.00 H ATOM 29 HG SER A 3 -25.598 -5.282 3.126 1.00 0.00 H ATOM 30 N GLY A 4 -23.173 -4.803 1.897 1.00 0.00 N ATOM 31 CA GLY A 4 -22.408 -3.969 0.988 1.00 0.00 C ATOM 32 C GLY A 4 -22.870 -2.525 0.999 1.00 0.00 C ATOM 33 O GLY A 4 -23.197 -1.963 -0.046 1.00 0.00 O ATOM 34 H GLY A 4 -24.103 -5.030 1.685 1.00 0.00 H ATOM 35 HA2 GLY A 4 -21.368 -4.006 1.274 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.511 -4.360 -0.013 1.00 0.00 H ATOM 37 N SER A 5 -22.898 -1.923 2.184 1.00 0.00 N ATOM 38 CA SER A 5 -23.328 -0.537 2.328 1.00 0.00 C ATOM 39 C SER A 5 -22.265 0.419 1.795 1.00 0.00 C ATOM 40 O SER A 5 -21.099 0.052 1.653 1.00 0.00 O ATOM 41 CB SER A 5 -23.624 -0.222 3.795 1.00 0.00 C ATOM 42 OG SER A 5 -24.913 -0.679 4.165 1.00 0.00 O ATOM 43 H SER A 5 -22.625 -2.425 2.981 1.00 0.00 H ATOM 44 HA SER A 5 -24.232 -0.410 1.752 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.890 -0.708 4.420 1.00 0.00 H ATOM 46 HB3 SER A 5 -23.576 0.846 3.948 1.00 0.00 H ATOM 47 HG SER A 5 -25.580 -0.131 3.745 1.00 0.00 H ATOM 48 N SER A 6 -22.678 1.648 1.501 1.00 0.00 N ATOM 49 CA SER A 6 -21.764 2.657 0.980 1.00 0.00 C ATOM 50 C SER A 6 -21.137 3.461 2.115 1.00 0.00 C ATOM 51 O SER A 6 -21.530 3.330 3.274 1.00 0.00 O ATOM 52 CB SER A 6 -22.500 3.596 0.022 1.00 0.00 C ATOM 53 OG SER A 6 -22.723 2.973 -1.231 1.00 0.00 O ATOM 54 H SER A 6 -23.621 1.880 1.636 1.00 0.00 H ATOM 55 HA SER A 6 -20.980 2.148 0.440 1.00 0.00 H ATOM 56 HB2 SER A 6 -23.452 3.869 0.450 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.906 4.486 -0.133 1.00 0.00 H ATOM 58 HG SER A 6 -21.946 3.077 -1.784 1.00 0.00 H ATOM 59 N GLY A 7 -20.159 4.293 1.773 1.00 0.00 N ATOM 60 CA GLY A 7 -19.492 5.106 2.774 1.00 0.00 C ATOM 61 C GLY A 7 -19.570 6.588 2.464 1.00 0.00 C ATOM 62 O GLY A 7 -20.367 7.014 1.627 1.00 0.00 O ATOM 63 H GLY A 7 -19.887 4.356 0.833 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.952 4.925 3.734 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.453 4.815 2.824 1.00 0.00 H ATOM 66 N THR A 8 -18.742 7.377 3.140 1.00 0.00 N ATOM 67 CA THR A 8 -18.722 8.820 2.935 1.00 0.00 C ATOM 68 C THR A 8 -17.294 9.337 2.803 1.00 0.00 C ATOM 69 O THR A 8 -16.531 9.335 3.767 1.00 0.00 O ATOM 70 CB THR A 8 -19.420 9.561 4.091 1.00 0.00 C ATOM 71 OG1 THR A 8 -18.827 9.189 5.340 1.00 0.00 O ATOM 72 CG2 THR A 8 -20.908 9.246 4.116 1.00 0.00 C ATOM 73 H THR A 8 -18.130 6.978 3.794 1.00 0.00 H ATOM 74 HA THR A 8 -19.259 9.034 2.022 1.00 0.00 H ATOM 75 HB THR A 8 -19.294 10.625 3.944 1.00 0.00 H ATOM 76 HG1 THR A 8 -19.179 8.341 5.621 1.00 0.00 H ATOM 77 HG21 THR A 8 -21.071 8.252 3.730 1.00 0.00 H ATOM 78 HG22 THR A 8 -21.438 9.962 3.504 1.00 0.00 H ATOM 79 HG23 THR A 8 -21.270 9.303 5.132 1.00 0.00 H ATOM 80 N GLY A 9 -16.940 9.781 1.601 1.00 0.00 N ATOM 81 CA GLY A 9 -15.603 10.296 1.365 1.00 0.00 C ATOM 82 C GLY A 9 -14.967 9.708 0.121 1.00 0.00 C ATOM 83 O GLY A 9 -14.225 8.730 0.200 1.00 0.00 O ATOM 84 H GLY A 9 -17.590 9.758 0.868 1.00 0.00 H ATOM 85 HA2 GLY A 9 -15.657 11.369 1.256 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.984 10.061 2.218 1.00 0.00 H ATOM 87 N GLU A 10 -15.259 10.305 -1.030 1.00 0.00 N ATOM 88 CA GLU A 10 -14.711 9.832 -2.296 1.00 0.00 C ATOM 89 C GLU A 10 -13.474 10.635 -2.688 1.00 0.00 C ATOM 90 O GLU A 10 -13.473 11.865 -2.628 1.00 0.00 O ATOM 91 CB GLU A 10 -15.765 9.926 -3.401 1.00 0.00 C ATOM 92 CG GLU A 10 -16.644 8.692 -3.511 1.00 0.00 C ATOM 93 CD GLU A 10 -15.893 7.486 -4.041 1.00 0.00 C ATOM 94 OE1 GLU A 10 -14.648 7.477 -3.955 1.00 0.00 O ATOM 95 OE2 GLU A 10 -16.552 6.551 -4.542 1.00 0.00 O ATOM 96 H GLU A 10 -15.857 11.081 -1.028 1.00 0.00 H ATOM 97 HA GLU A 10 -14.428 8.798 -2.169 1.00 0.00 H ATOM 98 HB2 GLU A 10 -16.399 10.779 -3.205 1.00 0.00 H ATOM 99 HB3 GLU A 10 -15.265 10.071 -4.347 1.00 0.00 H ATOM 100 HG2 GLU A 10 -17.031 8.453 -2.531 1.00 0.00 H ATOM 101 HG3 GLU A 10 -17.465 8.909 -4.178 1.00 0.00 H ATOM 102 N LYS A 11 -12.420 9.931 -3.088 1.00 0.00 N ATOM 103 CA LYS A 11 -11.176 10.576 -3.490 1.00 0.00 C ATOM 104 C LYS A 11 -10.619 9.939 -4.759 1.00 0.00 C ATOM 105 O LYS A 11 -10.919 8.792 -5.090 1.00 0.00 O ATOM 106 CB LYS A 11 -10.143 10.485 -2.365 1.00 0.00 C ATOM 107 CG LYS A 11 -10.385 11.471 -1.236 1.00 0.00 C ATOM 108 CD LYS A 11 -11.346 10.910 -0.201 1.00 0.00 C ATOM 109 CE LYS A 11 -11.148 11.565 1.157 1.00 0.00 C ATOM 110 NZ LYS A 11 -11.828 10.807 2.243 1.00 0.00 N ATOM 111 H LYS A 11 -12.482 8.952 -3.114 1.00 0.00 H ATOM 112 HA LYS A 11 -11.390 11.615 -3.688 1.00 0.00 H ATOM 113 HB2 LYS A 11 -10.164 9.486 -1.954 1.00 0.00 H ATOM 114 HB3 LYS A 11 -9.162 10.675 -2.777 1.00 0.00 H ATOM 115 HG2 LYS A 11 -9.444 11.692 -0.755 1.00 0.00 H ATOM 116 HG3 LYS A 11 -10.802 12.380 -1.647 1.00 0.00 H ATOM 117 HD2 LYS A 11 -12.359 11.089 -0.530 1.00 0.00 H ATOM 118 HD3 LYS A 11 -11.179 9.847 -0.107 1.00 0.00 H ATOM 119 HE2 LYS A 11 -10.091 11.611 1.369 1.00 0.00 H ATOM 120 HE3 LYS A 11 -11.551 12.567 1.121 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -12.168 11.461 2.977 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -11.167 10.131 2.675 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -12.640 10.283 1.858 1.00 0.00 H ATOM 124 N PRO A 12 -9.788 10.699 -5.488 1.00 0.00 N ATOM 125 CA PRO A 12 -9.169 10.228 -6.731 1.00 0.00 C ATOM 126 C PRO A 12 -8.123 9.146 -6.485 1.00 0.00 C ATOM 127 O PRO A 12 -7.812 8.356 -7.376 1.00 0.00 O ATOM 128 CB PRO A 12 -8.512 11.488 -7.300 1.00 0.00 C ATOM 129 CG PRO A 12 -8.262 12.353 -6.113 1.00 0.00 C ATOM 130 CD PRO A 12 -9.386 12.076 -5.154 1.00 0.00 C ATOM 131 HA PRO A 12 -9.909 9.860 -7.427 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.590 11.222 -7.798 1.00 0.00 H ATOM 133 HB3 PRO A 12 -9.182 11.963 -8.000 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.314 12.097 -5.665 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.270 13.392 -6.408 1.00 0.00 H ATOM 136 HD2 PRO A 12 -9.036 12.138 -4.134 1.00 0.00 H ATOM 137 HD3 PRO A 12 -10.201 12.765 -5.318 1.00 0.00 H ATOM 138 N TYR A 13 -7.584 9.117 -5.271 1.00 0.00 N ATOM 139 CA TYR A 13 -6.571 8.133 -4.908 1.00 0.00 C ATOM 140 C TYR A 13 -7.213 6.883 -4.315 1.00 0.00 C ATOM 141 O TYR A 13 -7.692 6.894 -3.181 1.00 0.00 O ATOM 142 CB TYR A 13 -5.581 8.734 -3.909 1.00 0.00 C ATOM 143 CG TYR A 13 -4.992 10.052 -4.359 1.00 0.00 C ATOM 144 CD1 TYR A 13 -5.609 11.256 -4.039 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.819 10.094 -5.102 1.00 0.00 C ATOM 146 CE1 TYR A 13 -5.075 12.462 -4.448 1.00 0.00 C ATOM 147 CE2 TYR A 13 -3.277 11.297 -5.514 1.00 0.00 C ATOM 148 CZ TYR A 13 -3.909 12.478 -5.185 1.00 0.00 C ATOM 149 OH TYR A 13 -3.374 13.678 -5.593 1.00 0.00 O ATOM 150 H TYR A 13 -7.873 9.773 -4.603 1.00 0.00 H ATOM 151 HA TYR A 13 -6.039 7.858 -5.807 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.084 8.899 -2.969 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.766 8.041 -3.759 1.00 0.00 H ATOM 154 HD1 TYR A 13 -6.522 11.240 -3.461 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.326 9.168 -5.358 1.00 0.00 H ATOM 156 HE1 TYR A 13 -5.570 13.387 -4.190 1.00 0.00 H ATOM 157 HE2 TYR A 13 -2.365 11.309 -6.091 1.00 0.00 H ATOM 158 HH TYR A 13 -2.984 13.574 -6.464 1.00 0.00 H ATOM 159 N LYS A 14 -7.219 5.804 -5.091 1.00 0.00 N ATOM 160 CA LYS A 14 -7.800 4.543 -4.644 1.00 0.00 C ATOM 161 C LYS A 14 -6.929 3.364 -5.064 1.00 0.00 C ATOM 162 O LYS A 14 -6.459 3.299 -6.200 1.00 0.00 O ATOM 163 CB LYS A 14 -9.210 4.377 -5.215 1.00 0.00 C ATOM 164 CG LYS A 14 -9.779 2.980 -5.036 1.00 0.00 C ATOM 165 CD LYS A 14 -10.948 2.729 -5.973 1.00 0.00 C ATOM 166 CE LYS A 14 -11.762 1.520 -5.538 1.00 0.00 C ATOM 167 NZ LYS A 14 -12.841 1.198 -6.512 1.00 0.00 N ATOM 168 H LYS A 14 -6.822 5.857 -5.986 1.00 0.00 H ATOM 169 HA LYS A 14 -7.858 4.567 -3.567 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.870 5.077 -4.724 1.00 0.00 H ATOM 171 HB3 LYS A 14 -9.186 4.600 -6.272 1.00 0.00 H ATOM 172 HG2 LYS A 14 -9.004 2.257 -5.243 1.00 0.00 H ATOM 173 HG3 LYS A 14 -10.116 2.867 -4.015 1.00 0.00 H ATOM 174 HD2 LYS A 14 -11.590 3.598 -5.975 1.00 0.00 H ATOM 175 HD3 LYS A 14 -10.569 2.557 -6.970 1.00 0.00 H ATOM 176 HE2 LYS A 14 -11.102 0.671 -5.451 1.00 0.00 H ATOM 177 HE3 LYS A 14 -12.207 1.730 -4.576 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -13.725 0.981 -6.008 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -12.570 0.373 -7.085 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -13.005 2.007 -7.144 1.00 0.00 H ATOM 181 N CYS A 15 -6.718 2.432 -4.140 1.00 0.00 N ATOM 182 CA CYS A 15 -5.904 1.254 -4.414 1.00 0.00 C ATOM 183 C CYS A 15 -6.726 0.175 -5.113 1.00 0.00 C ATOM 184 O CYS A 15 -7.763 -0.254 -4.609 1.00 0.00 O ATOM 185 CB CYS A 15 -5.317 0.700 -3.114 1.00 0.00 C ATOM 186 SG CYS A 15 -4.247 -0.756 -3.342 1.00 0.00 S ATOM 187 H CYS A 15 -7.120 2.539 -3.252 1.00 0.00 H ATOM 188 HA CYS A 15 -5.096 1.552 -5.065 1.00 0.00 H ATOM 189 HB2 CYS A 15 -4.726 1.470 -2.639 1.00 0.00 H ATOM 190 HB3 CYS A 15 -6.124 0.416 -2.455 1.00 0.00 H ATOM 191 N ASN A 16 -6.255 -0.259 -6.278 1.00 0.00 N ATOM 192 CA ASN A 16 -6.946 -1.287 -7.047 1.00 0.00 C ATOM 193 C ASN A 16 -6.579 -2.680 -6.545 1.00 0.00 C ATOM 194 O ASN A 16 -7.203 -3.671 -6.925 1.00 0.00 O ATOM 195 CB ASN A 16 -6.601 -1.161 -8.532 1.00 0.00 C ATOM 196 CG ASN A 16 -5.197 -0.632 -8.757 1.00 0.00 C ATOM 197 OD1 ASN A 16 -5.010 0.440 -9.333 1.00 0.00 O ATOM 198 ND2 ASN A 16 -4.202 -1.384 -8.301 1.00 0.00 N ATOM 199 H ASN A 16 -5.423 0.122 -6.629 1.00 0.00 H ATOM 200 HA ASN A 16 -8.008 -1.139 -6.919 1.00 0.00 H ATOM 201 HB2 ASN A 16 -6.677 -2.133 -8.997 1.00 0.00 H ATOM 202 HB3 ASN A 16 -7.300 -0.486 -9.002 1.00 0.00 H ATOM 203 HD21 ASN A 16 -4.426 -2.226 -7.853 1.00 0.00 H ATOM 204 HD22 ASN A 16 -3.284 -1.066 -8.433 1.00 0.00 H ATOM 205 N GLU A 17 -5.565 -2.747 -5.689 1.00 0.00 N ATOM 206 CA GLU A 17 -5.116 -4.019 -5.135 1.00 0.00 C ATOM 207 C GLU A 17 -6.170 -4.609 -4.203 1.00 0.00 C ATOM 208 O GLU A 17 -6.521 -5.785 -4.308 1.00 0.00 O ATOM 209 CB GLU A 17 -3.797 -3.835 -4.380 1.00 0.00 C ATOM 210 CG GLU A 17 -2.778 -2.996 -5.132 1.00 0.00 C ATOM 211 CD GLU A 17 -2.294 -3.665 -6.403 1.00 0.00 C ATOM 212 OE1 GLU A 17 -2.970 -4.603 -6.875 1.00 0.00 O ATOM 213 OE2 GLU A 17 -1.239 -3.250 -6.927 1.00 0.00 O ATOM 214 H GLU A 17 -5.107 -1.922 -5.424 1.00 0.00 H ATOM 215 HA GLU A 17 -4.957 -4.701 -5.957 1.00 0.00 H ATOM 216 HB2 GLU A 17 -4.002 -3.356 -3.434 1.00 0.00 H ATOM 217 HB3 GLU A 17 -3.365 -4.807 -4.195 1.00 0.00 H ATOM 218 HG2 GLU A 17 -3.230 -2.050 -5.391 1.00 0.00 H ATOM 219 HG3 GLU A 17 -1.928 -2.822 -4.488 1.00 0.00 H ATOM 220 N CYS A 18 -6.671 -3.785 -3.289 1.00 0.00 N ATOM 221 CA CYS A 18 -7.684 -4.223 -2.337 1.00 0.00 C ATOM 222 C CYS A 18 -8.982 -3.443 -2.526 1.00 0.00 C ATOM 223 O CYS A 18 -10.072 -4.014 -2.495 1.00 0.00 O ATOM 224 CB CYS A 18 -7.177 -4.049 -0.904 1.00 0.00 C ATOM 225 SG CYS A 18 -6.586 -2.368 -0.523 1.00 0.00 S ATOM 226 H CYS A 18 -6.352 -2.858 -3.254 1.00 0.00 H ATOM 227 HA CYS A 18 -7.878 -5.269 -2.516 1.00 0.00 H ATOM 228 HB2 CYS A 18 -7.978 -4.278 -0.216 1.00 0.00 H ATOM 229 HB3 CYS A 18 -6.358 -4.732 -0.735 1.00 0.00 H ATOM 230 N GLY A 19 -8.857 -2.134 -2.723 1.00 0.00 N ATOM 231 CA GLY A 19 -10.027 -1.297 -2.914 1.00 0.00 C ATOM 232 C GLY A 19 -10.139 -0.208 -1.866 1.00 0.00 C ATOM 233 O GLY A 19 -11.239 0.145 -1.442 1.00 0.00 O ATOM 234 H GLY A 19 -7.963 -1.733 -2.737 1.00 0.00 H ATOM 235 HA2 GLY A 19 -9.972 -0.839 -3.891 1.00 0.00 H ATOM 236 HA3 GLY A 19 -10.910 -1.917 -2.868 1.00 0.00 H ATOM 237 N LYS A 20 -8.997 0.325 -1.445 1.00 0.00 N ATOM 238 CA LYS A 20 -8.970 1.380 -0.439 1.00 0.00 C ATOM 239 C LYS A 20 -8.884 2.755 -1.095 1.00 0.00 C ATOM 240 O LYS A 20 -8.730 2.865 -2.311 1.00 0.00 O ATOM 241 CB LYS A 20 -7.785 1.180 0.508 1.00 0.00 C ATOM 242 CG LYS A 20 -8.068 0.206 1.639 1.00 0.00 C ATOM 243 CD LYS A 20 -7.091 0.387 2.788 1.00 0.00 C ATOM 244 CE LYS A 20 -7.384 -0.578 3.927 1.00 0.00 C ATOM 245 NZ LYS A 20 -8.630 -0.212 4.657 1.00 0.00 N ATOM 246 H LYS A 20 -8.151 0.001 -1.821 1.00 0.00 H ATOM 247 HA LYS A 20 -9.887 1.322 0.128 1.00 0.00 H ATOM 248 HB2 LYS A 20 -6.945 0.807 -0.059 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.520 2.134 0.941 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.070 0.373 2.004 1.00 0.00 H ATOM 251 HG3 LYS A 20 -7.983 -0.803 1.262 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.088 0.208 2.429 1.00 0.00 H ATOM 253 HD3 LYS A 20 -7.166 1.400 3.158 1.00 0.00 H ATOM 254 HE2 LYS A 20 -7.494 -1.571 3.520 1.00 0.00 H ATOM 255 HE3 LYS A 20 -6.554 -0.562 4.617 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -9.071 0.620 4.216 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -8.410 0.009 5.649 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -9.304 -1.003 4.631 1.00 0.00 H ATOM 259 N VAL A 21 -8.982 3.801 -0.281 1.00 0.00 N ATOM 260 CA VAL A 21 -8.913 5.169 -0.781 1.00 0.00 C ATOM 261 C VAL A 21 -8.153 6.070 0.186 1.00 0.00 C ATOM 262 O VAL A 21 -8.107 5.810 1.388 1.00 0.00 O ATOM 263 CB VAL A 21 -10.318 5.753 -1.014 1.00 0.00 C ATOM 264 CG1 VAL A 21 -10.228 7.096 -1.724 1.00 0.00 C ATOM 265 CG2 VAL A 21 -11.175 4.778 -1.808 1.00 0.00 C ATOM 266 H VAL A 21 -9.104 3.650 0.680 1.00 0.00 H ATOM 267 HA VAL A 21 -8.391 5.152 -1.728 1.00 0.00 H ATOM 268 HB VAL A 21 -10.785 5.910 -0.053 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.562 7.747 -1.177 1.00 0.00 H ATOM 270 HG12 VAL A 21 -9.849 6.949 -2.725 1.00 0.00 H ATOM 271 HG13 VAL A 21 -11.209 7.544 -1.772 1.00 0.00 H ATOM 272 HG21 VAL A 21 -11.353 3.892 -1.217 1.00 0.00 H ATOM 273 HG22 VAL A 21 -12.118 5.245 -2.051 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.663 4.507 -2.719 1.00 0.00 H ATOM 275 N PHE A 22 -7.558 7.132 -0.347 1.00 0.00 N ATOM 276 CA PHE A 22 -6.799 8.073 0.468 1.00 0.00 C ATOM 277 C PHE A 22 -6.926 9.492 -0.078 1.00 0.00 C ATOM 278 O PHE A 22 -7.390 9.699 -1.200 1.00 0.00 O ATOM 279 CB PHE A 22 -5.326 7.664 0.519 1.00 0.00 C ATOM 280 CG PHE A 22 -5.114 6.238 0.941 1.00 0.00 C ATOM 281 CD1 PHE A 22 -5.304 5.200 0.043 1.00 0.00 C ATOM 282 CD2 PHE A 22 -4.724 5.936 2.236 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.110 3.887 0.430 1.00 0.00 C ATOM 284 CE2 PHE A 22 -4.528 4.625 2.628 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.721 3.599 1.723 1.00 0.00 C ATOM 286 H PHE A 22 -7.630 7.286 -1.313 1.00 0.00 H ATOM 287 HA PHE A 22 -7.206 8.047 1.467 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.891 7.787 -0.461 1.00 0.00 H ATOM 289 HB3 PHE A 22 -4.807 8.300 1.221 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.607 5.424 -0.969 1.00 0.00 H ATOM 291 HD2 PHE A 22 -4.573 6.738 2.945 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.260 3.088 -0.280 1.00 0.00 H ATOM 293 HE2 PHE A 22 -4.224 4.403 3.640 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.569 2.575 2.028 1.00 0.00 H ATOM 295 N THR A 23 -6.511 10.468 0.723 1.00 0.00 N ATOM 296 CA THR A 23 -6.579 11.867 0.322 1.00 0.00 C ATOM 297 C THR A 23 -5.331 12.280 -0.450 1.00 0.00 C ATOM 298 O THR A 23 -5.418 12.969 -1.466 1.00 0.00 O ATOM 299 CB THR A 23 -6.744 12.794 1.542 1.00 0.00 C ATOM 300 OG1 THR A 23 -6.849 14.155 1.112 1.00 0.00 O ATOM 301 CG2 THR A 23 -5.567 12.648 2.495 1.00 0.00 C ATOM 302 H THR A 23 -6.150 10.240 1.605 1.00 0.00 H ATOM 303 HA THR A 23 -7.442 11.990 -0.316 1.00 0.00 H ATOM 304 HB THR A 23 -7.648 12.518 2.065 1.00 0.00 H ATOM 305 HG1 THR A 23 -6.467 14.732 1.778 1.00 0.00 H ATOM 306 HG21 THR A 23 -4.795 13.351 2.223 1.00 0.00 H ATOM 307 HG22 THR A 23 -5.177 11.643 2.434 1.00 0.00 H ATOM 308 HG23 THR A 23 -5.896 12.845 3.505 1.00 0.00 H ATOM 309 N GLN A 24 -4.171 11.852 0.038 1.00 0.00 N ATOM 310 CA GLN A 24 -2.904 12.178 -0.607 1.00 0.00 C ATOM 311 C GLN A 24 -2.285 10.940 -1.247 1.00 0.00 C ATOM 312 O GLN A 24 -2.596 9.812 -0.867 1.00 0.00 O ATOM 313 CB GLN A 24 -1.932 12.784 0.406 1.00 0.00 C ATOM 314 CG GLN A 24 -2.353 14.155 0.909 1.00 0.00 C ATOM 315 CD GLN A 24 -1.171 15.034 1.266 1.00 0.00 C ATOM 316 OE1 GLN A 24 -0.700 15.029 2.404 1.00 0.00 O ATOM 317 NE2 GLN A 24 -0.684 15.796 0.293 1.00 0.00 N ATOM 318 H GLN A 24 -4.166 11.306 0.851 1.00 0.00 H ATOM 319 HA GLN A 24 -3.104 12.905 -1.380 1.00 0.00 H ATOM 320 HB2 GLN A 24 -1.856 12.121 1.255 1.00 0.00 H ATOM 321 HB3 GLN A 24 -0.960 12.877 -0.056 1.00 0.00 H ATOM 322 HG2 GLN A 24 -2.927 14.647 0.137 1.00 0.00 H ATOM 323 HG3 GLN A 24 -2.968 14.029 1.787 1.00 0.00 H ATOM 324 HE21 GLN A 24 -1.110 15.749 -0.588 1.00 0.00 H ATOM 325 HE22 GLN A 24 0.080 16.374 0.496 1.00 0.00 H ATOM 326 N ASN A 25 -1.407 11.159 -2.220 1.00 0.00 N ATOM 327 CA ASN A 25 -0.744 10.060 -2.913 1.00 0.00 C ATOM 328 C ASN A 25 0.308 9.409 -2.020 1.00 0.00 C ATOM 329 O ASN A 25 0.405 8.184 -1.949 1.00 0.00 O ATOM 330 CB ASN A 25 -0.093 10.562 -4.204 1.00 0.00 C ATOM 331 CG ASN A 25 1.020 11.557 -3.940 1.00 0.00 C ATOM 332 OD1 ASN A 25 0.874 12.468 -3.125 1.00 0.00 O ATOM 333 ND2 ASN A 25 2.141 11.387 -4.632 1.00 0.00 N ATOM 334 H ASN A 25 -1.199 12.081 -2.479 1.00 0.00 H ATOM 335 HA ASN A 25 -1.494 9.324 -3.161 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.321 9.721 -4.741 1.00 0.00 H ATOM 337 HB3 ASN A 25 -0.843 11.041 -4.815 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.186 10.639 -5.264 1.00 0.00 H ATOM 339 HD22 ASN A 25 2.877 12.016 -4.481 1.00 0.00 H ATOM 340 N SER A 26 1.093 10.237 -1.339 1.00 0.00 N ATOM 341 CA SER A 26 2.140 9.743 -0.452 1.00 0.00 C ATOM 342 C SER A 26 1.619 8.607 0.423 1.00 0.00 C ATOM 343 O SER A 26 2.267 7.569 0.564 1.00 0.00 O ATOM 344 CB SER A 26 2.670 10.877 0.427 1.00 0.00 C ATOM 345 OG SER A 26 3.741 10.432 1.241 1.00 0.00 O ATOM 346 H SER A 26 0.966 11.204 -1.437 1.00 0.00 H ATOM 347 HA SER A 26 2.945 9.368 -1.067 1.00 0.00 H ATOM 348 HB2 SER A 26 3.022 11.682 -0.201 1.00 0.00 H ATOM 349 HB3 SER A 26 1.875 11.238 1.063 1.00 0.00 H ATOM 350 HG SER A 26 4.062 11.162 1.776 1.00 0.00 H ATOM 351 N HIS A 27 0.443 8.811 1.009 1.00 0.00 N ATOM 352 CA HIS A 27 -0.166 7.804 1.870 1.00 0.00 C ATOM 353 C HIS A 27 -0.428 6.515 1.098 1.00 0.00 C ATOM 354 O HIS A 27 0.016 5.438 1.498 1.00 0.00 O ATOM 355 CB HIS A 27 -1.473 8.333 2.462 1.00 0.00 C ATOM 356 CG HIS A 27 -1.328 9.655 3.150 1.00 0.00 C ATOM 357 ND1 HIS A 27 -2.239 10.680 3.011 1.00 0.00 N ATOM 358 CD2 HIS A 27 -0.371 10.115 3.989 1.00 0.00 C ATOM 359 CE1 HIS A 27 -1.848 11.715 3.732 1.00 0.00 C ATOM 360 NE2 HIS A 27 -0.717 11.398 4.337 1.00 0.00 N ATOM 361 H HIS A 27 -0.025 9.658 0.858 1.00 0.00 H ATOM 362 HA HIS A 27 0.523 7.594 2.674 1.00 0.00 H ATOM 363 HB2 HIS A 27 -2.198 8.450 1.669 1.00 0.00 H ATOM 364 HB3 HIS A 27 -1.848 7.621 3.184 1.00 0.00 H ATOM 365 HD1 HIS A 27 -3.051 10.654 2.463 1.00 0.00 H ATOM 366 HD2 HIS A 27 0.504 9.575 4.324 1.00 0.00 H ATOM 367 HE1 HIS A 27 -2.364 12.660 3.815 1.00 0.00 H ATOM 368 N LEU A 28 -1.153 6.631 -0.010 1.00 0.00 N ATOM 369 CA LEU A 28 -1.475 5.474 -0.838 1.00 0.00 C ATOM 370 C LEU A 28 -0.210 4.719 -1.233 1.00 0.00 C ATOM 371 O LEU A 28 -0.161 3.491 -1.163 1.00 0.00 O ATOM 372 CB LEU A 28 -2.232 5.916 -2.092 1.00 0.00 C ATOM 373 CG LEU A 28 -2.306 4.892 -3.226 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.099 3.670 -2.790 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.925 5.517 -4.468 1.00 0.00 C ATOM 376 H LEU A 28 -1.479 7.515 -0.277 1.00 0.00 H ATOM 377 HA LEU A 28 -2.106 4.817 -0.259 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.241 6.159 -1.800 1.00 0.00 H ATOM 379 HB3 LEU A 28 -1.746 6.802 -2.476 1.00 0.00 H ATOM 380 HG LEU A 28 -1.305 4.568 -3.476 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.817 3.415 -3.556 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.618 3.887 -1.868 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.426 2.840 -2.637 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.098 6.568 -4.294 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.862 5.028 -4.687 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.252 5.396 -5.305 1.00 0.00 H ATOM 387 N ALA A 29 0.812 5.461 -1.647 1.00 0.00 N ATOM 388 CA ALA A 29 2.078 4.861 -2.049 1.00 0.00 C ATOM 389 C ALA A 29 2.592 3.898 -0.984 1.00 0.00 C ATOM 390 O ALA A 29 2.984 2.772 -1.290 1.00 0.00 O ATOM 391 CB ALA A 29 3.110 5.944 -2.326 1.00 0.00 C ATOM 392 H ALA A 29 0.712 6.435 -1.681 1.00 0.00 H ATOM 393 HA ALA A 29 1.912 4.314 -2.965 1.00 0.00 H ATOM 394 HB1 ALA A 29 3.693 5.672 -3.193 1.00 0.00 H ATOM 395 HB2 ALA A 29 2.606 6.882 -2.511 1.00 0.00 H ATOM 396 HB3 ALA A 29 3.762 6.047 -1.471 1.00 0.00 H ATOM 397 N ARG A 30 2.588 4.349 0.266 1.00 0.00 N ATOM 398 CA ARG A 30 3.056 3.527 1.376 1.00 0.00 C ATOM 399 C ARG A 30 2.135 2.330 1.592 1.00 0.00 C ATOM 400 O ARG A 30 2.597 1.202 1.773 1.00 0.00 O ATOM 401 CB ARG A 30 3.136 4.360 2.657 1.00 0.00 C ATOM 402 CG ARG A 30 4.151 5.489 2.587 1.00 0.00 C ATOM 403 CD ARG A 30 4.581 5.939 3.974 1.00 0.00 C ATOM 404 NE ARG A 30 5.039 7.325 3.982 1.00 0.00 N ATOM 405 CZ ARG A 30 4.224 8.368 4.098 1.00 0.00 C ATOM 406 NH1 ARG A 30 2.917 8.183 4.214 1.00 0.00 N ATOM 407 NH2 ARG A 30 4.718 9.600 4.097 1.00 0.00 N ATOM 408 H ARG A 30 2.264 5.256 0.447 1.00 0.00 H ATOM 409 HA ARG A 30 4.043 3.167 1.129 1.00 0.00 H ATOM 410 HB2 ARG A 30 2.165 4.790 2.854 1.00 0.00 H ATOM 411 HB3 ARG A 30 3.407 3.712 3.477 1.00 0.00 H ATOM 412 HG2 ARG A 30 5.021 5.145 2.047 1.00 0.00 H ATOM 413 HG3 ARG A 30 3.710 6.325 2.066 1.00 0.00 H ATOM 414 HD2 ARG A 30 3.740 5.844 4.645 1.00 0.00 H ATOM 415 HD3 ARG A 30 5.384 5.302 4.312 1.00 0.00 H ATOM 416 HE ARG A 30 6.002 7.486 3.897 1.00 0.00 H ATOM 417 HH11 ARG A 30 2.543 7.256 4.216 1.00 0.00 H ATOM 418 HH12 ARG A 30 2.306 8.970 4.302 1.00 0.00 H ATOM 419 HH21 ARG A 30 5.703 9.744 4.009 1.00 0.00 H ATOM 420 HH22 ARG A 30 4.104 10.384 4.183 1.00 0.00 H ATOM 421 N HIS A 31 0.830 2.582 1.572 1.00 0.00 N ATOM 422 CA HIS A 31 -0.156 1.525 1.765 1.00 0.00 C ATOM 423 C HIS A 31 0.165 0.316 0.891 1.00 0.00 C ATOM 424 O HIS A 31 0.265 -0.808 1.383 1.00 0.00 O ATOM 425 CB HIS A 31 -1.559 2.042 1.445 1.00 0.00 C ATOM 426 CG HIS A 31 -2.576 0.955 1.282 1.00 0.00 C ATOM 427 ND1 HIS A 31 -3.041 0.195 2.334 1.00 0.00 N ATOM 428 CD2 HIS A 31 -3.218 0.502 0.180 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.924 -0.679 1.887 1.00 0.00 C ATOM 430 NE2 HIS A 31 -4.051 -0.513 0.582 1.00 0.00 N ATOM 431 H HIS A 31 0.523 3.501 1.423 1.00 0.00 H ATOM 432 HA HIS A 31 -0.121 1.224 2.801 1.00 0.00 H ATOM 433 HB2 HIS A 31 -1.889 2.687 2.246 1.00 0.00 H ATOM 434 HB3 HIS A 31 -1.526 2.608 0.525 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.763 0.282 3.270 1.00 0.00 H ATOM 436 HD2 HIS A 31 -3.099 0.870 -0.829 1.00 0.00 H ATOM 437 HE1 HIS A 31 -4.454 -1.405 2.485 1.00 0.00 H ATOM 438 N ARG A 32 0.324 0.556 -0.406 1.00 0.00 N ATOM 439 CA ARG A 32 0.631 -0.514 -1.348 1.00 0.00 C ATOM 440 C ARG A 32 1.568 -1.541 -0.719 1.00 0.00 C ATOM 441 O ARG A 32 1.471 -2.736 -0.996 1.00 0.00 O ATOM 442 CB ARG A 32 1.266 0.061 -2.616 1.00 0.00 C ATOM 443 CG ARG A 32 0.337 0.970 -3.404 1.00 0.00 C ATOM 444 CD ARG A 32 1.089 1.739 -4.479 1.00 0.00 C ATOM 445 NE ARG A 32 1.723 0.848 -5.447 1.00 0.00 N ATOM 446 CZ ARG A 32 2.336 1.274 -6.546 1.00 0.00 C ATOM 447 NH1 ARG A 32 2.397 2.571 -6.814 1.00 0.00 N ATOM 448 NH2 ARG A 32 2.889 0.401 -7.378 1.00 0.00 N ATOM 449 H ARG A 32 0.232 1.473 -0.738 1.00 0.00 H ATOM 450 HA ARG A 32 -0.295 -1.002 -1.610 1.00 0.00 H ATOM 451 HB2 ARG A 32 2.141 0.630 -2.340 1.00 0.00 H ATOM 452 HB3 ARG A 32 1.564 -0.755 -3.257 1.00 0.00 H ATOM 453 HG2 ARG A 32 -0.427 0.369 -3.875 1.00 0.00 H ATOM 454 HG3 ARG A 32 -0.124 1.673 -2.725 1.00 0.00 H ATOM 455 HD2 ARG A 32 0.392 2.381 -4.997 1.00 0.00 H ATOM 456 HD3 ARG A 32 1.849 2.342 -4.005 1.00 0.00 H ATOM 457 HE ARG A 32 1.689 -0.114 -5.268 1.00 0.00 H ATOM 458 HH11 ARG A 32 1.982 3.230 -6.188 1.00 0.00 H ATOM 459 HH12 ARG A 32 2.860 2.889 -7.642 1.00 0.00 H ATOM 460 HH21 ARG A 32 2.845 -0.577 -7.179 1.00 0.00 H ATOM 461 HH22 ARG A 32 3.350 0.722 -8.205 1.00 0.00 H ATOM 462 N ARG A 33 2.475 -1.065 0.129 1.00 0.00 N ATOM 463 CA ARG A 33 3.430 -1.941 0.796 1.00 0.00 C ATOM 464 C ARG A 33 2.762 -3.242 1.234 1.00 0.00 C ATOM 465 O ARG A 33 3.305 -4.328 1.036 1.00 0.00 O ATOM 466 CB ARG A 33 4.041 -1.236 2.009 1.00 0.00 C ATOM 467 CG ARG A 33 5.092 -0.201 1.645 1.00 0.00 C ATOM 468 CD ARG A 33 5.795 0.337 2.882 1.00 0.00 C ATOM 469 NE ARG A 33 6.596 1.522 2.584 1.00 0.00 N ATOM 470 CZ ARG A 33 7.639 1.906 3.313 1.00 0.00 C ATOM 471 NH1 ARG A 33 8.004 1.202 4.375 1.00 0.00 N ATOM 472 NH2 ARG A 33 8.318 2.995 2.978 1.00 0.00 N ATOM 473 H ARG A 33 2.503 -0.102 0.309 1.00 0.00 H ATOM 474 HA ARG A 33 4.216 -2.173 0.093 1.00 0.00 H ATOM 475 HB2 ARG A 33 3.253 -0.740 2.556 1.00 0.00 H ATOM 476 HB3 ARG A 33 4.500 -1.976 2.646 1.00 0.00 H ATOM 477 HG2 ARG A 33 5.826 -0.658 0.998 1.00 0.00 H ATOM 478 HG3 ARG A 33 4.614 0.618 1.128 1.00 0.00 H ATOM 479 HD2 ARG A 33 5.050 0.595 3.620 1.00 0.00 H ATOM 480 HD3 ARG A 33 6.440 -0.433 3.276 1.00 0.00 H ATOM 481 HE ARG A 33 6.344 2.056 1.803 1.00 0.00 H ATOM 482 HH11 ARG A 33 7.495 0.380 4.629 1.00 0.00 H ATOM 483 HH12 ARG A 33 8.790 1.493 4.922 1.00 0.00 H ATOM 484 HH21 ARG A 33 8.046 3.528 2.177 1.00 0.00 H ATOM 485 HH22 ARG A 33 9.102 3.283 3.527 1.00 0.00 H ATOM 486 N VAL A 34 1.580 -3.122 1.830 1.00 0.00 N ATOM 487 CA VAL A 34 0.837 -4.287 2.295 1.00 0.00 C ATOM 488 C VAL A 34 0.843 -5.396 1.250 1.00 0.00 C ATOM 489 O VAL A 34 1.005 -6.572 1.578 1.00 0.00 O ATOM 490 CB VAL A 34 -0.621 -3.924 2.634 1.00 0.00 C ATOM 491 CG1 VAL A 34 -0.668 -2.835 3.695 1.00 0.00 C ATOM 492 CG2 VAL A 34 -1.367 -3.491 1.380 1.00 0.00 C ATOM 493 H VAL A 34 1.198 -2.229 1.959 1.00 0.00 H ATOM 494 HA VAL A 34 1.313 -4.650 3.194 1.00 0.00 H ATOM 495 HB VAL A 34 -1.107 -4.803 3.030 1.00 0.00 H ATOM 496 HG11 VAL A 34 -1.645 -2.372 3.692 1.00 0.00 H ATOM 497 HG12 VAL A 34 -0.477 -3.269 4.665 1.00 0.00 H ATOM 498 HG13 VAL A 34 0.083 -2.090 3.479 1.00 0.00 H ATOM 499 HG21 VAL A 34 -2.385 -3.237 1.636 1.00 0.00 H ATOM 500 HG22 VAL A 34 -0.877 -2.630 0.950 1.00 0.00 H ATOM 501 HG23 VAL A 34 -1.367 -4.300 0.664 1.00 0.00 H ATOM 502 N HIS A 35 0.668 -5.015 -0.011 1.00 0.00 N ATOM 503 CA HIS A 35 0.654 -5.978 -1.107 1.00 0.00 C ATOM 504 C HIS A 35 2.074 -6.308 -1.557 1.00 0.00 C ATOM 505 O HIS A 35 2.495 -5.926 -2.650 1.00 0.00 O ATOM 506 CB HIS A 35 -0.153 -5.431 -2.285 1.00 0.00 C ATOM 507 CG HIS A 35 -1.543 -5.014 -1.916 1.00 0.00 C ATOM 508 ND1 HIS A 35 -2.614 -5.883 -1.914 1.00 0.00 N ATOM 509 CD2 HIS A 35 -2.035 -3.813 -1.533 1.00 0.00 C ATOM 510 CE1 HIS A 35 -3.705 -5.234 -1.548 1.00 0.00 C ATOM 511 NE2 HIS A 35 -3.380 -3.975 -1.310 1.00 0.00 N ATOM 512 H HIS A 35 0.544 -4.063 -0.210 1.00 0.00 H ATOM 513 HA HIS A 35 0.185 -6.881 -0.748 1.00 0.00 H ATOM 514 HB2 HIS A 35 0.354 -4.569 -2.691 1.00 0.00 H ATOM 515 HB3 HIS A 35 -0.226 -6.193 -3.047 1.00 0.00 H ATOM 516 HD1 HIS A 35 -2.580 -6.834 -2.149 1.00 0.00 H ATOM 517 HD2 HIS A 35 -1.474 -2.895 -1.423 1.00 0.00 H ATOM 518 HE1 HIS A 35 -4.693 -5.658 -1.458 1.00 0.00 H ATOM 519 N THR A 36 2.810 -7.019 -0.708 1.00 0.00 N ATOM 520 CA THR A 36 4.182 -7.398 -1.018 1.00 0.00 C ATOM 521 C THR A 36 4.437 -8.863 -0.683 1.00 0.00 C ATOM 522 O THR A 36 5.515 -9.225 -0.214 1.00 0.00 O ATOM 523 CB THR A 36 5.193 -6.525 -0.250 1.00 0.00 C ATOM 524 OG1 THR A 36 4.767 -6.360 1.107 1.00 0.00 O ATOM 525 CG2 THR A 36 5.341 -5.162 -0.909 1.00 0.00 C ATOM 526 H THR A 36 2.418 -7.293 0.147 1.00 0.00 H ATOM 527 HA THR A 36 4.339 -7.248 -2.076 1.00 0.00 H ATOM 528 HB THR A 36 6.154 -7.019 -0.261 1.00 0.00 H ATOM 529 HG1 THR A 36 4.788 -5.429 1.338 1.00 0.00 H ATOM 530 HG21 THR A 36 4.380 -4.670 -0.937 1.00 0.00 H ATOM 531 HG22 THR A 36 5.709 -5.287 -1.917 1.00 0.00 H ATOM 532 HG23 THR A 36 6.037 -4.561 -0.343 1.00 0.00 H ATOM 533 N GLY A 37 3.436 -9.704 -0.927 1.00 0.00 N ATOM 534 CA GLY A 37 3.572 -11.121 -0.646 1.00 0.00 C ATOM 535 C GLY A 37 2.242 -11.847 -0.670 1.00 0.00 C ATOM 536 O GLY A 37 1.690 -12.111 -1.737 1.00 0.00 O ATOM 537 H GLY A 37 2.598 -9.359 -1.302 1.00 0.00 H ATOM 538 HA2 GLY A 37 4.225 -11.562 -1.384 1.00 0.00 H ATOM 539 HA3 GLY A 37 4.017 -11.241 0.331 1.00 0.00 H ATOM 540 N GLY A 38 1.725 -12.173 0.512 1.00 0.00 N ATOM 541 CA GLY A 38 0.457 -12.872 0.599 1.00 0.00 C ATOM 542 C GLY A 38 -0.198 -12.717 1.958 1.00 0.00 C ATOM 543 O GLY A 38 0.415 -12.209 2.897 1.00 0.00 O ATOM 544 H GLY A 38 2.210 -11.937 1.330 1.00 0.00 H ATOM 545 HA2 GLY A 38 -0.209 -12.483 -0.156 1.00 0.00 H ATOM 546 HA3 GLY A 38 0.624 -13.922 0.411 1.00 0.00 H ATOM 547 N LYS A 39 -1.449 -13.153 2.063 1.00 0.00 N ATOM 548 CA LYS A 39 -2.189 -13.060 3.316 1.00 0.00 C ATOM 549 C LYS A 39 -2.863 -14.387 3.649 1.00 0.00 C ATOM 550 O LYS A 39 -3.189 -15.183 2.768 1.00 0.00 O ATOM 551 CB LYS A 39 -3.238 -11.949 3.231 1.00 0.00 C ATOM 552 CG LYS A 39 -4.274 -12.173 2.144 1.00 0.00 C ATOM 553 CD LYS A 39 -5.367 -11.119 2.190 1.00 0.00 C ATOM 554 CE LYS A 39 -6.621 -11.583 1.464 1.00 0.00 C ATOM 555 NZ LYS A 39 -7.332 -12.654 2.215 1.00 0.00 N ATOM 556 H LYS A 39 -1.885 -13.548 1.279 1.00 0.00 H ATOM 557 HA LYS A 39 -1.486 -12.821 4.100 1.00 0.00 H ATOM 558 HB2 LYS A 39 -3.751 -11.882 4.180 1.00 0.00 H ATOM 559 HB3 LYS A 39 -2.737 -11.012 3.035 1.00 0.00 H ATOM 560 HG2 LYS A 39 -3.787 -12.129 1.181 1.00 0.00 H ATOM 561 HG3 LYS A 39 -4.720 -13.148 2.279 1.00 0.00 H ATOM 562 HD2 LYS A 39 -5.617 -10.916 3.221 1.00 0.00 H ATOM 563 HD3 LYS A 39 -5.004 -10.215 1.721 1.00 0.00 H ATOM 564 HE2 LYS A 39 -7.283 -10.741 1.341 1.00 0.00 H ATOM 565 HE3 LYS A 39 -6.338 -11.963 0.493 1.00 0.00 H ATOM 566 HZ1 LYS A 39 -7.246 -13.561 1.713 1.00 0.00 H ATOM 567 HZ2 LYS A 39 -8.340 -12.416 2.308 1.00 0.00 H ATOM 568 HZ3 LYS A 39 -6.923 -12.756 3.166 1.00 0.00 H ATOM 569 N PRO A 40 -3.081 -14.631 4.950 1.00 0.00 N ATOM 570 CA PRO A 40 -3.721 -15.860 5.428 1.00 0.00 C ATOM 571 C PRO A 40 -5.201 -15.920 5.069 1.00 0.00 C ATOM 572 O PRO A 40 -6.001 -15.121 5.556 1.00 0.00 O ATOM 573 CB PRO A 40 -3.541 -15.786 6.947 1.00 0.00 C ATOM 574 CG PRO A 40 -3.414 -14.331 7.242 1.00 0.00 C ATOM 575 CD PRO A 40 -2.718 -13.727 6.054 1.00 0.00 C ATOM 576 HA PRO A 40 -3.223 -16.741 5.048 1.00 0.00 H ATOM 577 HB2 PRO A 40 -4.405 -16.215 7.435 1.00 0.00 H ATOM 578 HB3 PRO A 40 -2.652 -16.326 7.235 1.00 0.00 H ATOM 579 HG2 PRO A 40 -4.393 -13.894 7.366 1.00 0.00 H ATOM 580 HG3 PRO A 40 -2.822 -14.189 8.134 1.00 0.00 H ATOM 581 HD2 PRO A 40 -3.085 -12.728 5.870 1.00 0.00 H ATOM 582 HD3 PRO A 40 -1.649 -13.716 6.207 1.00 0.00 H ATOM 583 N SER A 41 -5.560 -16.873 4.215 1.00 0.00 N ATOM 584 CA SER A 41 -6.945 -17.035 3.788 1.00 0.00 C ATOM 585 C SER A 41 -7.688 -18.000 4.708 1.00 0.00 C ATOM 586 O SER A 41 -8.854 -17.789 5.036 1.00 0.00 O ATOM 587 CB SER A 41 -7.000 -17.543 2.346 1.00 0.00 C ATOM 588 OG SER A 41 -8.338 -17.765 1.934 1.00 0.00 O ATOM 589 H SER A 41 -4.876 -17.480 3.861 1.00 0.00 H ATOM 590 HA SER A 41 -7.423 -16.068 3.839 1.00 0.00 H ATOM 591 HB2 SER A 41 -6.552 -16.811 1.692 1.00 0.00 H ATOM 592 HB3 SER A 41 -6.455 -18.473 2.274 1.00 0.00 H ATOM 593 HG SER A 41 -8.373 -18.534 1.361 1.00 0.00 H ATOM 594 N GLY A 42 -7.001 -19.062 5.120 1.00 0.00 N ATOM 595 CA GLY A 42 -7.610 -20.044 5.998 1.00 0.00 C ATOM 596 C GLY A 42 -8.590 -19.422 6.973 1.00 0.00 C ATOM 597 O GLY A 42 -9.798 -19.650 6.904 1.00 0.00 O ATOM 598 H GLY A 42 -6.074 -19.179 4.826 1.00 0.00 H ATOM 599 HA2 GLY A 42 -8.132 -20.774 5.396 1.00 0.00 H ATOM 600 HA3 GLY A 42 -6.832 -20.542 6.556 1.00 0.00 H ATOM 601 N PRO A 43 -8.067 -18.615 7.909 1.00 0.00 N ATOM 602 CA PRO A 43 -8.887 -17.943 8.921 1.00 0.00 C ATOM 603 C PRO A 43 -9.761 -16.845 8.324 1.00 0.00 C ATOM 604 O PRO A 43 -10.968 -16.801 8.562 1.00 0.00 O ATOM 605 CB PRO A 43 -7.850 -17.341 9.874 1.00 0.00 C ATOM 606 CG PRO A 43 -6.627 -17.167 9.042 1.00 0.00 C ATOM 607 CD PRO A 43 -6.636 -18.298 8.050 1.00 0.00 C ATOM 608 HA PRO A 43 -9.508 -18.644 9.459 1.00 0.00 H ATOM 609 HB2 PRO A 43 -8.211 -16.395 10.251 1.00 0.00 H ATOM 610 HB3 PRO A 43 -7.676 -18.019 10.696 1.00 0.00 H ATOM 611 HG2 PRO A 43 -6.663 -16.218 8.530 1.00 0.00 H ATOM 612 HG3 PRO A 43 -5.748 -17.225 9.667 1.00 0.00 H ATOM 613 HD2 PRO A 43 -6.218 -17.976 7.108 1.00 0.00 H ATOM 614 HD3 PRO A 43 -6.091 -19.145 8.438 1.00 0.00 H ATOM 615 N SER A 44 -9.144 -15.961 7.547 1.00 0.00 N ATOM 616 CA SER A 44 -9.866 -14.861 6.918 1.00 0.00 C ATOM 617 C SER A 44 -10.992 -14.364 7.820 1.00 0.00 C ATOM 618 O SER A 44 -12.096 -14.080 7.354 1.00 0.00 O ATOM 619 CB SER A 44 -10.436 -15.303 5.568 1.00 0.00 C ATOM 620 OG SER A 44 -11.372 -16.355 5.730 1.00 0.00 O ATOM 621 H SER A 44 -8.180 -16.049 7.394 1.00 0.00 H ATOM 622 HA SER A 44 -9.167 -14.055 6.757 1.00 0.00 H ATOM 623 HB2 SER A 44 -10.930 -14.467 5.098 1.00 0.00 H ATOM 624 HB3 SER A 44 -9.631 -15.648 4.936 1.00 0.00 H ATOM 625 HG SER A 44 -11.466 -16.830 4.901 1.00 0.00 H ATOM 626 N SER A 45 -10.704 -14.262 9.113 1.00 0.00 N ATOM 627 CA SER A 45 -11.692 -13.803 10.083 1.00 0.00 C ATOM 628 C SER A 45 -12.181 -12.400 9.737 1.00 0.00 C ATOM 629 O SER A 45 -13.383 -12.144 9.685 1.00 0.00 O ATOM 630 CB SER A 45 -11.098 -13.816 11.492 1.00 0.00 C ATOM 631 OG SER A 45 -10.022 -12.900 11.601 1.00 0.00 O ATOM 632 H SER A 45 -9.806 -14.503 9.423 1.00 0.00 H ATOM 633 HA SER A 45 -12.530 -14.482 10.048 1.00 0.00 H ATOM 634 HB2 SER A 45 -11.862 -13.541 12.204 1.00 0.00 H ATOM 635 HB3 SER A 45 -10.735 -14.808 11.718 1.00 0.00 H ATOM 636 HG SER A 45 -9.788 -12.788 12.525 1.00 0.00 H ATOM 637 N GLY A 46 -11.238 -11.493 9.501 1.00 0.00 N ATOM 638 CA GLY A 46 -11.591 -10.126 9.163 1.00 0.00 C ATOM 639 C GLY A 46 -11.201 -9.760 7.745 1.00 0.00 C ATOM 640 O GLY A 46 -10.023 -9.855 7.404 1.00 0.00 O ATOM 641 H GLY A 46 -10.295 -11.753 9.556 1.00 0.00 H ATOM 642 HA2 GLY A 46 -12.658 -10.003 9.275 1.00 0.00 H ATOM 643 HA3 GLY A 46 -11.088 -9.457 9.846 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 201 -4.433 -1.894 -1.287 1.00 0.00 ZN