ATOM 1 N GLY A 1 -4.131 -5.514 7.206 1.00 0.00 N ATOM 2 CA GLY A 1 -4.068 -4.891 5.897 1.00 0.00 C ATOM 3 C GLY A 1 -5.363 -4.198 5.522 1.00 0.00 C ATOM 4 O GLY A 1 -5.507 -2.991 5.711 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.779 -5.041 7.989 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.270 -4.164 5.894 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.853 -5.650 5.159 1.00 0.00 H ATOM 8 N SER A 2 -6.309 -4.965 4.987 1.00 0.00 N ATOM 9 CA SER A 2 -7.597 -4.416 4.579 1.00 0.00 C ATOM 10 C SER A 2 -8.745 -5.240 5.155 1.00 0.00 C ATOM 11 O SER A 2 -8.689 -6.470 5.180 1.00 0.00 O ATOM 12 CB SER A 2 -7.698 -4.377 3.053 1.00 0.00 C ATOM 13 OG SER A 2 -6.742 -3.488 2.501 1.00 0.00 O ATOM 14 H SER A 2 -6.134 -5.921 4.861 1.00 0.00 H ATOM 15 HA SER A 2 -7.665 -3.409 4.962 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.523 -5.366 2.657 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.686 -4.045 2.769 1.00 0.00 H ATOM 18 HG SER A 2 -7.185 -2.853 1.933 1.00 0.00 H ATOM 19 N SER A 3 -9.784 -4.553 5.616 1.00 0.00 N ATOM 20 CA SER A 3 -10.945 -5.219 6.196 1.00 0.00 C ATOM 21 C SER A 3 -11.928 -5.643 5.108 1.00 0.00 C ATOM 22 O SER A 3 -12.448 -6.757 5.126 1.00 0.00 O ATOM 23 CB SER A 3 -11.642 -4.297 7.198 1.00 0.00 C ATOM 24 OG SER A 3 -12.651 -4.989 7.912 1.00 0.00 O ATOM 25 H SER A 3 -9.769 -3.574 5.568 1.00 0.00 H ATOM 26 HA SER A 3 -10.597 -6.101 6.713 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.915 -3.919 7.901 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.094 -3.471 6.668 1.00 0.00 H ATOM 29 HG SER A 3 -13.409 -5.131 7.339 1.00 0.00 H ATOM 30 N GLY A 4 -12.176 -4.743 4.161 1.00 0.00 N ATOM 31 CA GLY A 4 -13.096 -5.040 3.079 1.00 0.00 C ATOM 32 C GLY A 4 -13.959 -3.851 2.708 1.00 0.00 C ATOM 33 O GLY A 4 -14.848 -3.461 3.465 1.00 0.00 O ATOM 34 H GLY A 4 -11.732 -3.870 4.199 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.528 -5.344 2.212 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.737 -5.856 3.380 1.00 0.00 H ATOM 37 N SER A 5 -13.697 -3.272 1.541 1.00 0.00 N ATOM 38 CA SER A 5 -14.454 -2.116 1.074 1.00 0.00 C ATOM 39 C SER A 5 -15.340 -2.490 -0.110 1.00 0.00 C ATOM 40 O SER A 5 -14.850 -2.899 -1.163 1.00 0.00 O ATOM 41 CB SER A 5 -13.504 -0.985 0.677 1.00 0.00 C ATOM 42 OG SER A 5 -14.209 0.084 0.069 1.00 0.00 O ATOM 43 H SER A 5 -12.976 -3.630 0.982 1.00 0.00 H ATOM 44 HA SER A 5 -15.081 -1.781 1.886 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.003 -0.614 1.558 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.772 -1.362 -0.022 1.00 0.00 H ATOM 47 HG SER A 5 -13.802 0.298 -0.773 1.00 0.00 H ATOM 48 N SER A 6 -16.649 -2.346 0.070 1.00 0.00 N ATOM 49 CA SER A 6 -17.606 -2.671 -0.982 1.00 0.00 C ATOM 50 C SER A 6 -17.300 -1.890 -2.256 1.00 0.00 C ATOM 51 O SER A 6 -17.650 -0.717 -2.378 1.00 0.00 O ATOM 52 CB SER A 6 -19.031 -2.369 -0.515 1.00 0.00 C ATOM 53 OG SER A 6 -19.605 -3.492 0.132 1.00 0.00 O ATOM 54 H SER A 6 -16.979 -2.015 0.931 1.00 0.00 H ATOM 55 HA SER A 6 -17.521 -3.727 -1.192 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.013 -1.541 0.177 1.00 0.00 H ATOM 57 HB3 SER A 6 -19.640 -2.111 -1.370 1.00 0.00 H ATOM 58 HG SER A 6 -19.871 -3.248 1.022 1.00 0.00 H ATOM 59 N GLY A 7 -16.642 -2.550 -3.204 1.00 0.00 N ATOM 60 CA GLY A 7 -16.298 -1.904 -4.457 1.00 0.00 C ATOM 61 C GLY A 7 -14.800 -1.796 -4.662 1.00 0.00 C ATOM 62 O GLY A 7 -14.030 -1.870 -3.706 1.00 0.00 O ATOM 63 H GLY A 7 -16.387 -3.485 -3.051 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.723 -2.471 -5.271 1.00 0.00 H ATOM 65 HA3 GLY A 7 -16.723 -0.910 -4.464 1.00 0.00 H ATOM 66 N GLU A 8 -14.387 -1.624 -5.914 1.00 0.00 N ATOM 67 CA GLU A 8 -12.971 -1.509 -6.241 1.00 0.00 C ATOM 68 C GLU A 8 -12.406 -0.178 -5.754 1.00 0.00 C ATOM 69 O GLU A 8 -13.144 0.786 -5.550 1.00 0.00 O ATOM 70 CB GLU A 8 -12.761 -1.643 -7.751 1.00 0.00 C ATOM 71 CG GLU A 8 -13.075 -3.029 -8.289 1.00 0.00 C ATOM 72 CD GLU A 8 -14.551 -3.367 -8.205 1.00 0.00 C ATOM 73 OE1 GLU A 8 -15.370 -2.575 -8.716 1.00 0.00 O ATOM 74 OE2 GLU A 8 -14.887 -4.422 -7.628 1.00 0.00 O ATOM 75 H GLU A 8 -15.050 -1.573 -6.634 1.00 0.00 H ATOM 76 HA GLU A 8 -12.449 -2.312 -5.742 1.00 0.00 H ATOM 77 HB2 GLU A 8 -13.397 -0.931 -8.255 1.00 0.00 H ATOM 78 HB3 GLU A 8 -11.730 -1.417 -7.980 1.00 0.00 H ATOM 79 HG2 GLU A 8 -12.769 -3.078 -9.323 1.00 0.00 H ATOM 80 HG3 GLU A 8 -12.521 -3.758 -7.715 1.00 0.00 H ATOM 81 N LYS A 9 -11.091 -0.133 -5.569 1.00 0.00 N ATOM 82 CA LYS A 9 -10.424 1.079 -5.107 1.00 0.00 C ATOM 83 C LYS A 9 -9.839 1.859 -6.280 1.00 0.00 C ATOM 84 O LYS A 9 -8.932 1.397 -6.973 1.00 0.00 O ATOM 85 CB LYS A 9 -9.317 0.728 -4.110 1.00 0.00 C ATOM 86 CG LYS A 9 -9.813 0.560 -2.684 1.00 0.00 C ATOM 87 CD LYS A 9 -8.957 -0.427 -1.909 1.00 0.00 C ATOM 88 CE LYS A 9 -9.592 -0.786 -0.574 1.00 0.00 C ATOM 89 NZ LYS A 9 -8.679 -1.604 0.272 1.00 0.00 N ATOM 90 H LYS A 9 -10.555 -0.934 -5.749 1.00 0.00 H ATOM 91 HA LYS A 9 -11.160 1.695 -4.612 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.851 -0.196 -4.419 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.577 1.515 -4.121 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.780 1.518 -2.186 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.832 0.200 -2.708 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.842 -1.328 -2.494 1.00 0.00 H ATOM 97 HD3 LYS A 9 -7.987 0.014 -1.730 1.00 0.00 H ATOM 98 HE2 LYS A 9 -9.835 0.125 -0.049 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.496 -1.347 -0.760 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -9.080 -1.717 1.225 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -7.752 -1.138 0.350 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -8.546 -2.544 -0.151 1.00 0.00 H ATOM 103 N PRO A 10 -10.366 3.071 -6.508 1.00 0.00 N ATOM 104 CA PRO A 10 -9.909 3.941 -7.595 1.00 0.00 C ATOM 105 C PRO A 10 -8.507 4.490 -7.349 1.00 0.00 C ATOM 106 O PRO A 10 -8.000 5.297 -8.128 1.00 0.00 O ATOM 107 CB PRO A 10 -10.935 5.077 -7.595 1.00 0.00 C ATOM 108 CG PRO A 10 -11.465 5.110 -6.203 1.00 0.00 C ATOM 109 CD PRO A 10 -11.449 3.686 -5.721 1.00 0.00 C ATOM 110 HA PRO A 10 -9.933 3.432 -8.547 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.447 6.006 -7.855 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.715 4.862 -8.310 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.829 5.723 -5.583 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.474 5.493 -6.204 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.227 3.647 -4.665 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.394 3.206 -5.928 1.00 0.00 H ATOM 117 N TYR A 11 -7.886 4.046 -6.262 1.00 0.00 N ATOM 118 CA TYR A 11 -6.543 4.493 -5.912 1.00 0.00 C ATOM 119 C TYR A 11 -5.656 3.312 -5.533 1.00 0.00 C ATOM 120 O TYR A 11 -5.826 2.708 -4.473 1.00 0.00 O ATOM 121 CB TYR A 11 -6.602 5.493 -4.756 1.00 0.00 C ATOM 122 CG TYR A 11 -7.489 6.686 -5.031 1.00 0.00 C ATOM 123 CD1 TYR A 11 -8.850 6.643 -4.753 1.00 0.00 C ATOM 124 CD2 TYR A 11 -6.967 7.856 -5.567 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.664 7.731 -5.003 1.00 0.00 C ATOM 126 CE2 TYR A 11 -7.774 8.949 -5.820 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.122 8.881 -5.536 1.00 0.00 C ATOM 128 OH TYR A 11 -9.930 9.967 -5.786 1.00 0.00 O ATOM 129 H TYR A 11 -8.342 3.403 -5.679 1.00 0.00 H ATOM 130 HA TYR A 11 -6.121 4.983 -6.777 1.00 0.00 H ATOM 131 HB2 TYR A 11 -6.980 4.995 -3.876 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.605 5.860 -4.555 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.271 5.741 -4.334 1.00 0.00 H ATOM 134 HD2 TYR A 11 -5.910 7.906 -5.789 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.720 7.678 -4.780 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.349 9.850 -6.238 1.00 0.00 H ATOM 137 HH TYR A 11 -9.822 10.613 -5.084 1.00 0.00 H ATOM 138 N SER A 12 -4.709 2.987 -6.407 1.00 0.00 N ATOM 139 CA SER A 12 -3.796 1.875 -6.167 1.00 0.00 C ATOM 140 C SER A 12 -2.356 2.280 -6.468 1.00 0.00 C ATOM 141 O SER A 12 -2.076 2.909 -7.490 1.00 0.00 O ATOM 142 CB SER A 12 -4.189 0.671 -7.024 1.00 0.00 C ATOM 143 OG SER A 12 -5.578 0.408 -6.928 1.00 0.00 O ATOM 144 H SER A 12 -4.624 3.506 -7.234 1.00 0.00 H ATOM 145 HA SER A 12 -3.871 1.604 -5.125 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.944 0.871 -8.056 1.00 0.00 H ATOM 147 HB3 SER A 12 -3.645 -0.200 -6.687 1.00 0.00 H ATOM 148 HG SER A 12 -5.978 0.477 -7.798 1.00 0.00 H ATOM 149 N CYS A 13 -1.446 1.916 -5.572 1.00 0.00 N ATOM 150 CA CYS A 13 -0.035 2.240 -5.739 1.00 0.00 C ATOM 151 C CYS A 13 0.559 1.490 -6.928 1.00 0.00 C ATOM 152 O CYS A 13 0.026 0.469 -7.359 1.00 0.00 O ATOM 153 CB CYS A 13 0.743 1.898 -4.467 1.00 0.00 C ATOM 154 SG CYS A 13 2.541 2.157 -4.602 1.00 0.00 S ATOM 155 H CYS A 13 -1.730 1.416 -4.777 1.00 0.00 H ATOM 156 HA CYS A 13 0.043 3.301 -5.923 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.383 2.515 -3.657 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.578 0.859 -4.221 1.00 0.00 H ATOM 159 N ASN A 14 1.666 2.005 -7.453 1.00 0.00 N ATOM 160 CA ASN A 14 2.332 1.385 -8.593 1.00 0.00 C ATOM 161 C ASN A 14 3.755 0.970 -8.231 1.00 0.00 C ATOM 162 O ASN A 14 4.244 -0.064 -8.684 1.00 0.00 O ATOM 163 CB ASN A 14 2.356 2.347 -9.782 1.00 0.00 C ATOM 164 CG ASN A 14 1.050 3.102 -9.941 1.00 0.00 C ATOM 165 OD1 ASN A 14 0.077 2.573 -10.479 1.00 0.00 O ATOM 166 ND2 ASN A 14 1.024 4.345 -9.475 1.00 0.00 N ATOM 167 H ASN A 14 2.044 2.822 -7.065 1.00 0.00 H ATOM 168 HA ASN A 14 1.771 0.504 -8.865 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.150 3.067 -9.639 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.541 1.788 -10.686 1.00 0.00 H ATOM 171 HD21 ASN A 14 1.837 4.701 -9.059 1.00 0.00 H ATOM 172 HD22 ASN A 14 0.192 4.855 -9.565 1.00 0.00 H ATOM 173 N GLU A 15 4.413 1.784 -7.411 1.00 0.00 N ATOM 174 CA GLU A 15 5.779 1.501 -6.989 1.00 0.00 C ATOM 175 C GLU A 15 5.880 0.110 -6.368 1.00 0.00 C ATOM 176 O GLU A 15 6.468 -0.801 -6.951 1.00 0.00 O ATOM 177 CB GLU A 15 6.256 2.554 -5.987 1.00 0.00 C ATOM 178 CG GLU A 15 5.762 3.957 -6.298 1.00 0.00 C ATOM 179 CD GLU A 15 6.715 5.032 -5.812 1.00 0.00 C ATOM 180 OE1 GLU A 15 7.942 4.808 -5.875 1.00 0.00 O ATOM 181 OE2 GLU A 15 6.235 6.096 -5.370 1.00 0.00 O ATOM 182 H GLU A 15 3.969 2.593 -7.083 1.00 0.00 H ATOM 183 HA GLU A 15 6.411 1.538 -7.863 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.907 2.281 -5.002 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.336 2.568 -5.984 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.647 4.056 -7.367 1.00 0.00 H ATOM 187 HG3 GLU A 15 4.805 4.103 -5.819 1.00 0.00 H ATOM 188 N CYS A 16 5.303 -0.044 -5.181 1.00 0.00 N ATOM 189 CA CYS A 16 5.328 -1.322 -4.479 1.00 0.00 C ATOM 190 C CYS A 16 4.079 -2.140 -4.795 1.00 0.00 C ATOM 191 O CYS A 16 4.148 -3.357 -4.965 1.00 0.00 O ATOM 192 CB CYS A 16 5.434 -1.096 -2.970 1.00 0.00 C ATOM 193 SG CYS A 16 3.854 -0.671 -2.168 1.00 0.00 S ATOM 194 H CYS A 16 4.849 0.720 -4.766 1.00 0.00 H ATOM 195 HA CYS A 16 6.196 -1.868 -4.814 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.805 -1.997 -2.504 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.126 -0.289 -2.782 1.00 0.00 H ATOM 198 N GLY A 17 2.938 -1.463 -4.873 1.00 0.00 N ATOM 199 CA GLY A 17 1.690 -2.142 -5.169 1.00 0.00 C ATOM 200 C GLY A 17 0.748 -2.167 -3.982 1.00 0.00 C ATOM 201 O GLY A 17 1.055 -2.759 -2.947 1.00 0.00 O ATOM 202 H GLY A 17 2.943 -0.493 -4.728 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.204 -1.638 -5.991 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.908 -3.159 -5.461 1.00 0.00 H ATOM 205 N LYS A 18 -0.404 -1.520 -4.129 1.00 0.00 N ATOM 206 CA LYS A 18 -1.395 -1.468 -3.061 1.00 0.00 C ATOM 207 C LYS A 18 -2.674 -0.788 -3.539 1.00 0.00 C ATOM 208 O LYS A 18 -2.716 -0.220 -4.630 1.00 0.00 O ATOM 209 CB LYS A 18 -0.831 -0.724 -1.849 1.00 0.00 C ATOM 210 CG LYS A 18 -1.706 -0.825 -0.612 1.00 0.00 C ATOM 211 CD LYS A 18 -0.881 -0.756 0.662 1.00 0.00 C ATOM 212 CE LYS A 18 -1.721 -1.076 1.889 1.00 0.00 C ATOM 213 NZ LYS A 18 -1.963 -2.538 2.030 1.00 0.00 N ATOM 214 H LYS A 18 -0.592 -1.067 -4.978 1.00 0.00 H ATOM 215 HA LYS A 18 -1.627 -2.483 -2.774 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.141 -1.131 -1.612 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.722 0.321 -2.103 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.413 -0.008 -0.614 1.00 0.00 H ATOM 219 HG3 LYS A 18 -2.239 -1.765 -0.635 1.00 0.00 H ATOM 220 HD2 LYS A 18 -0.074 -1.470 0.597 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.475 0.241 0.764 1.00 0.00 H ATOM 222 HE2 LYS A 18 -1.205 -0.719 2.766 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.671 -0.569 1.800 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -1.061 -3.039 2.160 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -2.432 -2.906 1.177 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -2.571 -2.722 2.853 1.00 0.00 H ATOM 227 N ALA A 19 -3.715 -0.849 -2.714 1.00 0.00 N ATOM 228 CA ALA A 19 -4.994 -0.236 -3.051 1.00 0.00 C ATOM 229 C ALA A 19 -5.446 0.727 -1.958 1.00 0.00 C ATOM 230 O ALA A 19 -5.005 0.632 -0.813 1.00 0.00 O ATOM 231 CB ALA A 19 -6.048 -1.308 -3.282 1.00 0.00 C ATOM 232 H ALA A 19 -3.619 -1.316 -1.858 1.00 0.00 H ATOM 233 HA ALA A 19 -4.867 0.314 -3.972 1.00 0.00 H ATOM 234 HB1 ALA A 19 -5.984 -2.050 -2.501 1.00 0.00 H ATOM 235 HB2 ALA A 19 -7.029 -0.856 -3.270 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.880 -1.778 -4.240 1.00 0.00 H ATOM 237 N PHE A 20 -6.328 1.653 -2.320 1.00 0.00 N ATOM 238 CA PHE A 20 -6.838 2.634 -1.370 1.00 0.00 C ATOM 239 C PHE A 20 -8.176 3.200 -1.839 1.00 0.00 C ATOM 240 O PHE A 20 -8.366 3.478 -3.023 1.00 0.00 O ATOM 241 CB PHE A 20 -5.829 3.769 -1.185 1.00 0.00 C ATOM 242 CG PHE A 20 -4.506 3.312 -0.641 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.294 3.230 0.725 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.473 2.963 -1.497 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.077 2.811 1.228 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.254 2.542 -1.000 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.056 2.465 0.364 1.00 0.00 C ATOM 248 H PHE A 20 -6.642 1.677 -3.249 1.00 0.00 H ATOM 249 HA PHE A 20 -6.983 2.135 -0.425 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.650 4.241 -2.139 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.238 4.496 -0.499 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.092 3.499 1.402 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.627 3.023 -2.566 1.00 0.00 H ATOM 254 HE1 PHE A 20 -2.925 2.751 2.295 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.458 2.273 -1.679 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.104 2.137 0.754 1.00 0.00 H ATOM 257 N THR A 21 -9.102 3.367 -0.900 1.00 0.00 N ATOM 258 CA THR A 21 -10.423 3.897 -1.215 1.00 0.00 C ATOM 259 C THR A 21 -10.371 5.403 -1.441 1.00 0.00 C ATOM 260 O THR A 21 -11.040 5.931 -2.330 1.00 0.00 O ATOM 261 CB THR A 21 -11.433 3.592 -0.093 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.384 2.202 0.246 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.845 3.965 -0.520 1.00 0.00 C ATOM 264 H THR A 21 -8.891 3.127 0.026 1.00 0.00 H ATOM 265 HA THR A 21 -10.767 3.418 -2.121 1.00 0.00 H ATOM 266 HB THR A 21 -11.169 4.176 0.777 1.00 0.00 H ATOM 267 HG1 THR A 21 -11.449 2.102 1.199 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.553 3.558 0.186 1.00 0.00 H ATOM 269 HG22 THR A 21 -13.043 3.561 -1.502 1.00 0.00 H ATOM 270 HG23 THR A 21 -12.940 5.041 -0.546 1.00 0.00 H ATOM 271 N PHE A 22 -9.572 6.091 -0.632 1.00 0.00 N ATOM 272 CA PHE A 22 -9.433 7.539 -0.744 1.00 0.00 C ATOM 273 C PHE A 22 -8.014 7.919 -1.154 1.00 0.00 C ATOM 274 O PHE A 22 -7.048 7.252 -0.782 1.00 0.00 O ATOM 275 CB PHE A 22 -9.790 8.211 0.583 1.00 0.00 C ATOM 276 CG PHE A 22 -11.256 8.502 0.733 1.00 0.00 C ATOM 277 CD1 PHE A 22 -12.196 7.498 0.559 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.694 9.778 1.048 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.546 7.764 0.695 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.043 10.049 1.186 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.970 9.040 1.010 1.00 0.00 C ATOM 282 H PHE A 22 -9.064 5.614 0.057 1.00 0.00 H ATOM 283 HA PHE A 22 -10.118 7.879 -1.506 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.496 7.564 1.396 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.256 9.145 0.660 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.867 6.500 0.313 1.00 0.00 H ATOM 287 HD2 PHE A 22 -10.970 10.568 1.186 1.00 0.00 H ATOM 288 HE1 PHE A 22 -14.269 6.973 0.557 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.370 11.048 1.433 1.00 0.00 H ATOM 290 HZ PHE A 22 -15.023 9.250 1.117 1.00 0.00 H ATOM 291 N LYS A 23 -7.895 8.995 -1.924 1.00 0.00 N ATOM 292 CA LYS A 23 -6.595 9.467 -2.385 1.00 0.00 C ATOM 293 C LYS A 23 -5.638 9.658 -1.213 1.00 0.00 C ATOM 294 O LYS A 23 -4.611 8.986 -1.121 1.00 0.00 O ATOM 295 CB LYS A 23 -6.749 10.782 -3.152 1.00 0.00 C ATOM 296 CG LYS A 23 -5.441 11.321 -3.704 1.00 0.00 C ATOM 297 CD LYS A 23 -5.147 10.762 -5.086 1.00 0.00 C ATOM 298 CE LYS A 23 -5.711 11.656 -6.180 1.00 0.00 C ATOM 299 NZ LYS A 23 -4.736 12.700 -6.600 1.00 0.00 N ATOM 300 H LYS A 23 -8.702 9.486 -2.187 1.00 0.00 H ATOM 301 HA LYS A 23 -6.187 8.719 -3.048 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.427 10.627 -3.977 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.167 11.525 -2.488 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.503 12.397 -3.769 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.637 11.045 -3.036 1.00 0.00 H ATOM 306 HD2 LYS A 23 -4.077 10.686 -5.215 1.00 0.00 H ATOM 307 HD3 LYS A 23 -5.592 9.780 -5.170 1.00 0.00 H ATOM 308 HE2 LYS A 23 -5.959 11.044 -7.034 1.00 0.00 H ATOM 309 HE3 LYS A 23 -6.604 12.136 -5.810 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -4.804 13.526 -5.971 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -4.936 13.003 -7.575 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -3.768 12.324 -6.558 1.00 0.00 H ATOM 313 N SER A 24 -5.983 10.578 -0.317 1.00 0.00 N ATOM 314 CA SER A 24 -5.153 10.860 0.848 1.00 0.00 C ATOM 315 C SER A 24 -4.460 9.593 1.341 1.00 0.00 C ATOM 316 O SER A 24 -3.238 9.553 1.474 1.00 0.00 O ATOM 317 CB SER A 24 -6.001 11.460 1.971 1.00 0.00 C ATOM 318 OG SER A 24 -5.209 12.247 2.844 1.00 0.00 O ATOM 319 H SER A 24 -6.814 11.082 -0.446 1.00 0.00 H ATOM 320 HA SER A 24 -4.401 11.576 0.554 1.00 0.00 H ATOM 321 HB2 SER A 24 -6.771 12.084 1.543 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.458 10.663 2.539 1.00 0.00 H ATOM 323 HG SER A 24 -4.452 12.593 2.365 1.00 0.00 H ATOM 324 N GLN A 25 -5.252 8.559 1.609 1.00 0.00 N ATOM 325 CA GLN A 25 -4.716 7.291 2.087 1.00 0.00 C ATOM 326 C GLN A 25 -3.547 6.833 1.221 1.00 0.00 C ATOM 327 O GLN A 25 -2.524 6.374 1.732 1.00 0.00 O ATOM 328 CB GLN A 25 -5.809 6.221 2.096 1.00 0.00 C ATOM 329 CG GLN A 25 -6.896 6.470 3.130 1.00 0.00 C ATOM 330 CD GLN A 25 -7.678 5.216 3.468 1.00 0.00 C ATOM 331 OE1 GLN A 25 -7.743 4.806 4.627 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.277 4.600 2.456 1.00 0.00 N ATOM 333 H GLN A 25 -6.219 8.652 1.483 1.00 0.00 H ATOM 334 HA GLN A 25 -4.363 7.440 3.096 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.271 6.187 1.120 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.357 5.263 2.305 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.437 6.844 4.033 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.580 7.210 2.742 1.00 0.00 H ATOM 339 HE21 GLN A 25 -8.180 4.984 1.559 1.00 0.00 H ATOM 340 HE22 GLN A 25 -8.788 3.788 2.646 1.00 0.00 H ATOM 341 N LEU A 26 -3.705 6.959 -0.092 1.00 0.00 N ATOM 342 CA LEU A 26 -2.662 6.558 -1.030 1.00 0.00 C ATOM 343 C LEU A 26 -1.498 7.544 -1.005 1.00 0.00 C ATOM 344 O LEU A 26 -0.340 7.154 -1.153 1.00 0.00 O ATOM 345 CB LEU A 26 -3.233 6.461 -2.446 1.00 0.00 C ATOM 346 CG LEU A 26 -2.217 6.232 -3.565 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.503 4.903 -3.375 1.00 0.00 C ATOM 348 CD2 LEU A 26 -2.899 6.283 -4.924 1.00 0.00 C ATOM 349 H LEU A 26 -4.542 7.331 -0.440 1.00 0.00 H ATOM 350 HA LEU A 26 -2.302 5.586 -0.729 1.00 0.00 H ATOM 351 HB2 LEU A 26 -3.935 5.641 -2.464 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.755 7.384 -2.655 1.00 0.00 H ATOM 353 HG LEU A 26 -1.473 7.017 -3.534 1.00 0.00 H ATOM 354 HD11 LEU A 26 -0.449 5.078 -3.225 1.00 0.00 H ATOM 355 HD12 LEU A 26 -1.645 4.289 -4.252 1.00 0.00 H ATOM 356 HD13 LEU A 26 -1.911 4.396 -2.512 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.722 6.981 -4.888 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.270 5.301 -5.177 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.188 6.602 -5.672 1.00 0.00 H ATOM 360 N ILE A 27 -1.815 8.820 -0.815 1.00 0.00 N ATOM 361 CA ILE A 27 -0.795 9.860 -0.768 1.00 0.00 C ATOM 362 C ILE A 27 0.187 9.615 0.373 1.00 0.00 C ATOM 363 O ILE A 27 1.388 9.847 0.233 1.00 0.00 O ATOM 364 CB ILE A 27 -1.423 11.256 -0.599 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.587 11.438 -1.574 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.374 12.338 -0.811 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.242 11.074 -3.001 1.00 0.00 C ATOM 368 H ILE A 27 -2.756 9.068 -0.704 1.00 0.00 H ATOM 369 HA ILE A 27 -0.255 9.841 -1.704 1.00 0.00 H ATOM 370 HB ILE A 27 -1.792 11.341 0.412 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.410 10.813 -1.263 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.901 12.472 -1.561 1.00 0.00 H ATOM 373 HG21 ILE A 27 -0.827 13.310 -0.681 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.422 12.213 -0.092 1.00 0.00 H ATOM 375 HG23 ILE A 27 0.028 12.259 -1.810 1.00 0.00 H ATOM 376 HD11 ILE A 27 -1.197 11.281 -3.183 1.00 0.00 H ATOM 377 HD12 ILE A 27 -2.432 10.023 -3.161 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.847 11.658 -3.678 1.00 0.00 H ATOM 379 N VAL A 28 -0.332 9.143 1.502 1.00 0.00 N ATOM 380 CA VAL A 28 0.500 8.863 2.667 1.00 0.00 C ATOM 381 C VAL A 28 1.370 7.633 2.438 1.00 0.00 C ATOM 382 O VAL A 28 2.569 7.646 2.719 1.00 0.00 O ATOM 383 CB VAL A 28 -0.357 8.645 3.928 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.530 8.436 5.146 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.300 9.820 4.141 1.00 0.00 C ATOM 386 H VAL A 28 -1.296 8.978 1.553 1.00 0.00 H ATOM 387 HA VAL A 28 1.139 9.718 2.834 1.00 0.00 H ATOM 388 HB VAL A 28 -0.951 7.755 3.786 1.00 0.00 H ATOM 389 HG11 VAL A 28 1.470 8.948 4.999 1.00 0.00 H ATOM 390 HG12 VAL A 28 0.037 8.830 6.023 1.00 0.00 H ATOM 391 HG13 VAL A 28 0.713 7.380 5.280 1.00 0.00 H ATOM 392 HG21 VAL A 28 -0.909 10.692 3.638 1.00 0.00 H ATOM 393 HG22 VAL A 28 -2.272 9.577 3.739 1.00 0.00 H ATOM 394 HG23 VAL A 28 -1.388 10.024 5.198 1.00 0.00 H ATOM 395 N HIS A 29 0.759 6.569 1.925 1.00 0.00 N ATOM 396 CA HIS A 29 1.478 5.329 1.657 1.00 0.00 C ATOM 397 C HIS A 29 2.540 5.539 0.581 1.00 0.00 C ATOM 398 O HIS A 29 3.545 4.829 0.539 1.00 0.00 O ATOM 399 CB HIS A 29 0.504 4.234 1.222 1.00 0.00 C ATOM 400 CG HIS A 29 1.139 3.165 0.387 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.546 1.951 0.900 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.435 3.132 -0.933 1.00 0.00 C ATOM 403 CE1 HIS A 29 2.066 1.218 -0.068 1.00 0.00 C ATOM 404 NE2 HIS A 29 2.011 1.912 -1.191 1.00 0.00 N ATOM 405 H HIS A 29 -0.198 6.620 1.722 1.00 0.00 H ATOM 406 HA HIS A 29 1.965 5.024 2.570 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.087 3.764 2.100 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.293 4.678 0.644 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.467 1.670 1.835 1.00 0.00 H ATOM 410 HD2 HIS A 29 1.254 3.919 -1.652 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.468 0.222 0.039 1.00 0.00 H ATOM 412 N LYS A 30 2.309 6.518 -0.288 1.00 0.00 N ATOM 413 CA LYS A 30 3.245 6.822 -1.364 1.00 0.00 C ATOM 414 C LYS A 30 4.483 7.532 -0.824 1.00 0.00 C ATOM 415 O LYS A 30 5.571 7.415 -1.386 1.00 0.00 O ATOM 416 CB LYS A 30 2.568 7.691 -2.426 1.00 0.00 C ATOM 417 CG LYS A 30 1.745 6.899 -3.427 1.00 0.00 C ATOM 418 CD LYS A 30 1.441 7.717 -4.671 1.00 0.00 C ATOM 419 CE LYS A 30 0.493 6.980 -5.604 1.00 0.00 C ATOM 420 NZ LYS A 30 1.210 5.991 -6.455 1.00 0.00 N ATOM 421 H LYS A 30 1.490 7.049 -0.203 1.00 0.00 H ATOM 422 HA LYS A 30 3.547 5.889 -1.815 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.915 8.397 -1.933 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.328 8.235 -2.967 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.298 6.017 -3.716 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.814 6.606 -2.963 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.984 8.650 -4.375 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.365 7.917 -5.194 1.00 0.00 H ATOM 429 HE2 LYS A 30 -0.246 6.464 -5.012 1.00 0.00 H ATOM 430 HE3 LYS A 30 0.003 7.702 -6.241 1.00 0.00 H ATOM 431 HZ1 LYS A 30 1.421 6.405 -7.385 1.00 0.00 H ATOM 432 HZ2 LYS A 30 0.622 5.143 -6.590 1.00 0.00 H ATOM 433 HZ3 LYS A 30 2.103 5.710 -6.002 1.00 0.00 H ATOM 434 N GLY A 31 4.308 8.267 0.269 1.00 0.00 N ATOM 435 CA GLY A 31 5.420 8.983 0.867 1.00 0.00 C ATOM 436 C GLY A 31 6.592 8.075 1.183 1.00 0.00 C ATOM 437 O GLY A 31 7.744 8.509 1.170 1.00 0.00 O ATOM 438 H GLY A 31 3.417 8.324 0.674 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.747 9.752 0.184 1.00 0.00 H ATOM 440 HA3 GLY A 31 5.083 9.448 1.782 1.00 0.00 H ATOM 441 N VAL A 32 6.299 6.811 1.469 1.00 0.00 N ATOM 442 CA VAL A 32 7.337 5.839 1.790 1.00 0.00 C ATOM 443 C VAL A 32 8.307 5.666 0.627 1.00 0.00 C ATOM 444 O VAL A 32 9.493 5.404 0.827 1.00 0.00 O ATOM 445 CB VAL A 32 6.732 4.469 2.149 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.557 4.636 3.100 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.308 3.728 0.890 1.00 0.00 C ATOM 448 H VAL A 32 5.361 6.524 1.463 1.00 0.00 H ATOM 449 HA VAL A 32 7.882 6.204 2.649 1.00 0.00 H ATOM 450 HB VAL A 32 7.490 3.883 2.648 1.00 0.00 H ATOM 451 HG11 VAL A 32 4.644 4.734 2.531 1.00 0.00 H ATOM 452 HG12 VAL A 32 5.489 3.772 3.745 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.703 5.523 3.700 1.00 0.00 H ATOM 454 HG21 VAL A 32 5.875 4.427 0.189 1.00 0.00 H ATOM 455 HG22 VAL A 32 7.170 3.257 0.442 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.577 2.974 1.144 1.00 0.00 H ATOM 457 N HIS A 33 7.793 5.813 -0.591 1.00 0.00 N ATOM 458 CA HIS A 33 8.614 5.674 -1.788 1.00 0.00 C ATOM 459 C HIS A 33 9.218 7.015 -2.192 1.00 0.00 C ATOM 460 O HIS A 33 10.438 7.161 -2.272 1.00 0.00 O ATOM 461 CB HIS A 33 7.782 5.108 -2.940 1.00 0.00 C ATOM 462 CG HIS A 33 6.864 4.000 -2.527 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.312 2.811 -1.991 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.514 3.905 -2.572 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.278 2.032 -1.726 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.176 2.673 -2.069 1.00 0.00 N ATOM 467 H HIS A 33 6.841 6.021 -0.686 1.00 0.00 H ATOM 468 HA HIS A 33 9.415 4.986 -1.563 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.179 5.899 -3.361 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.447 4.724 -3.701 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.249 2.573 -1.831 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.830 4.658 -2.936 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.326 1.041 -1.301 1.00 0.00 H ATOM 474 N THR A 34 8.355 7.994 -2.447 1.00 0.00 N ATOM 475 CA THR A 34 8.803 9.323 -2.844 1.00 0.00 C ATOM 476 C THR A 34 9.272 10.129 -1.638 1.00 0.00 C ATOM 477 O THR A 34 8.847 11.266 -1.436 1.00 0.00 O ATOM 478 CB THR A 34 7.685 10.101 -3.564 1.00 0.00 C ATOM 479 OG1 THR A 34 8.171 11.380 -3.986 1.00 0.00 O ATOM 480 CG2 THR A 34 6.481 10.286 -2.652 1.00 0.00 C ATOM 481 H THR A 34 7.395 7.817 -2.366 1.00 0.00 H ATOM 482 HA THR A 34 9.629 9.206 -3.530 1.00 0.00 H ATOM 483 HB THR A 34 7.376 9.537 -4.432 1.00 0.00 H ATOM 484 HG1 THR A 34 8.149 11.991 -3.246 1.00 0.00 H ATOM 485 HG21 THR A 34 6.288 11.340 -2.522 1.00 0.00 H ATOM 486 HG22 THR A 34 6.685 9.837 -1.691 1.00 0.00 H ATOM 487 HG23 THR A 34 5.618 9.813 -3.095 1.00 0.00 H ATOM 488 N GLY A 35 10.152 9.533 -0.840 1.00 0.00 N ATOM 489 CA GLY A 35 10.665 10.211 0.336 1.00 0.00 C ATOM 490 C GLY A 35 12.044 9.723 0.732 1.00 0.00 C ATOM 491 O GLY A 35 13.048 10.377 0.446 1.00 0.00 O ATOM 492 H GLY A 35 10.456 8.625 -1.051 1.00 0.00 H ATOM 493 HA2 GLY A 35 10.713 11.271 0.135 1.00 0.00 H ATOM 494 HA3 GLY A 35 9.986 10.042 1.160 1.00 0.00 H ATOM 495 N VAL A 36 12.096 8.571 1.393 1.00 0.00 N ATOM 496 CA VAL A 36 13.362 7.995 1.829 1.00 0.00 C ATOM 497 C VAL A 36 13.505 6.554 1.352 1.00 0.00 C ATOM 498 O VAL A 36 12.531 5.802 1.315 1.00 0.00 O ATOM 499 CB VAL A 36 13.497 8.033 3.363 1.00 0.00 C ATOM 500 CG1 VAL A 36 14.824 7.429 3.797 1.00 0.00 C ATOM 501 CG2 VAL A 36 13.358 9.459 3.875 1.00 0.00 C ATOM 502 H VAL A 36 11.262 8.096 1.591 1.00 0.00 H ATOM 503 HA VAL A 36 14.161 8.586 1.404 1.00 0.00 H ATOM 504 HB VAL A 36 12.701 7.441 3.789 1.00 0.00 H ATOM 505 HG11 VAL A 36 15.009 7.675 4.833 1.00 0.00 H ATOM 506 HG12 VAL A 36 14.786 6.355 3.683 1.00 0.00 H ATOM 507 HG13 VAL A 36 15.619 7.828 3.185 1.00 0.00 H ATOM 508 HG21 VAL A 36 13.027 10.099 3.071 1.00 0.00 H ATOM 509 HG22 VAL A 36 12.636 9.483 4.677 1.00 0.00 H ATOM 510 HG23 VAL A 36 14.314 9.805 4.240 1.00 0.00 H ATOM 511 N LYS A 37 14.725 6.175 0.988 1.00 0.00 N ATOM 512 CA LYS A 37 14.997 4.823 0.515 1.00 0.00 C ATOM 513 C LYS A 37 16.172 4.208 1.270 1.00 0.00 C ATOM 514 O LYS A 37 17.141 4.884 1.615 1.00 0.00 O ATOM 515 CB LYS A 37 15.293 4.836 -0.986 1.00 0.00 C ATOM 516 CG LYS A 37 14.067 5.089 -1.846 1.00 0.00 C ATOM 517 CD LYS A 37 14.276 4.607 -3.272 1.00 0.00 C ATOM 518 CE LYS A 37 13.471 5.433 -4.263 1.00 0.00 C ATOM 519 NZ LYS A 37 12.005 5.258 -4.070 1.00 0.00 N ATOM 520 H LYS A 37 15.461 6.821 1.040 1.00 0.00 H ATOM 521 HA LYS A 37 14.117 4.225 0.695 1.00 0.00 H ATOM 522 HB2 LYS A 37 16.017 5.611 -1.192 1.00 0.00 H ATOM 523 HB3 LYS A 37 15.713 3.880 -1.266 1.00 0.00 H ATOM 524 HG2 LYS A 37 13.225 4.563 -1.420 1.00 0.00 H ATOM 525 HG3 LYS A 37 13.861 6.149 -1.860 1.00 0.00 H ATOM 526 HD2 LYS A 37 15.324 4.689 -3.520 1.00 0.00 H ATOM 527 HD3 LYS A 37 13.967 3.574 -3.342 1.00 0.00 H ATOM 528 HE2 LYS A 37 13.721 6.475 -4.130 1.00 0.00 H ATOM 529 HE3 LYS A 37 13.733 5.125 -5.264 1.00 0.00 H ATOM 530 HZ1 LYS A 37 11.816 4.379 -3.546 1.00 0.00 H ATOM 531 HZ2 LYS A 37 11.527 5.209 -4.992 1.00 0.00 H ATOM 532 HZ3 LYS A 37 11.617 6.059 -3.533 1.00 0.00 H ATOM 533 N PRO A 38 16.085 2.896 1.533 1.00 0.00 N ATOM 534 CA PRO A 38 17.133 2.162 2.249 1.00 0.00 C ATOM 535 C PRO A 38 18.405 2.012 1.420 1.00 0.00 C ATOM 536 O PRO A 38 18.506 2.551 0.318 1.00 0.00 O ATOM 537 CB PRO A 38 16.496 0.793 2.503 1.00 0.00 C ATOM 538 CG PRO A 38 15.477 0.643 1.427 1.00 0.00 C ATOM 539 CD PRO A 38 14.958 2.028 1.153 1.00 0.00 C ATOM 540 HA PRO A 38 17.373 2.630 3.192 1.00 0.00 H ATOM 541 HB2 PRO A 38 17.253 0.024 2.441 1.00 0.00 H ATOM 542 HB3 PRO A 38 16.042 0.780 3.482 1.00 0.00 H ATOM 543 HG2 PRO A 38 15.936 0.232 0.541 1.00 0.00 H ATOM 544 HG3 PRO A 38 14.676 0.004 1.768 1.00 0.00 H ATOM 545 HD2 PRO A 38 14.721 2.141 0.105 1.00 0.00 H ATOM 546 HD3 PRO A 38 14.091 2.234 1.763 1.00 0.00 H ATOM 547 N SER A 39 19.372 1.275 1.957 1.00 0.00 N ATOM 548 CA SER A 39 20.639 1.057 1.268 1.00 0.00 C ATOM 549 C SER A 39 20.948 -0.433 1.160 1.00 0.00 C ATOM 550 O SER A 39 21.443 -1.046 2.105 1.00 0.00 O ATOM 551 CB SER A 39 21.773 1.773 2.003 1.00 0.00 C ATOM 552 OG SER A 39 21.950 1.245 3.306 1.00 0.00 O ATOM 553 H SER A 39 19.231 0.871 2.839 1.00 0.00 H ATOM 554 HA SER A 39 20.550 1.468 0.273 1.00 0.00 H ATOM 555 HB2 SER A 39 22.692 1.650 1.450 1.00 0.00 H ATOM 556 HB3 SER A 39 21.539 2.825 2.083 1.00 0.00 H ATOM 557 HG SER A 39 21.117 0.890 3.624 1.00 0.00 H ATOM 558 N GLY A 40 20.654 -1.009 -0.002 1.00 0.00 N ATOM 559 CA GLY A 40 20.907 -2.422 -0.214 1.00 0.00 C ATOM 560 C GLY A 40 20.412 -2.904 -1.564 1.00 0.00 C ATOM 561 O GLY A 40 20.232 -2.122 -2.498 1.00 0.00 O ATOM 562 H GLY A 40 20.261 -0.471 -0.720 1.00 0.00 H ATOM 563 HA2 GLY A 40 21.969 -2.601 -0.147 1.00 0.00 H ATOM 564 HA3 GLY A 40 20.408 -2.986 0.561 1.00 0.00 H ATOM 565 N PRO A 41 20.185 -4.221 -1.680 1.00 0.00 N ATOM 566 CA PRO A 41 19.707 -4.835 -2.922 1.00 0.00 C ATOM 567 C PRO A 41 18.262 -4.460 -3.235 1.00 0.00 C ATOM 568 O PRO A 41 17.691 -4.923 -4.222 1.00 0.00 O ATOM 569 CB PRO A 41 19.821 -6.336 -2.642 1.00 0.00 C ATOM 570 CG PRO A 41 19.733 -6.452 -1.159 1.00 0.00 C ATOM 571 CD PRO A 41 20.379 -5.211 -0.608 1.00 0.00 C ATOM 572 HA PRO A 41 20.335 -4.575 -3.761 1.00 0.00 H ATOM 573 HB2 PRO A 41 19.009 -6.858 -3.129 1.00 0.00 H ATOM 574 HB3 PRO A 41 20.766 -6.704 -3.012 1.00 0.00 H ATOM 575 HG2 PRO A 41 18.699 -6.504 -0.855 1.00 0.00 H ATOM 576 HG3 PRO A 41 20.267 -7.331 -0.829 1.00 0.00 H ATOM 577 HD2 PRO A 41 19.883 -4.900 0.300 1.00 0.00 H ATOM 578 HD3 PRO A 41 21.430 -5.382 -0.426 1.00 0.00 H ATOM 579 N SER A 42 17.678 -3.617 -2.389 1.00 0.00 N ATOM 580 CA SER A 42 16.298 -3.182 -2.574 1.00 0.00 C ATOM 581 C SER A 42 15.964 -3.054 -4.057 1.00 0.00 C ATOM 582 O SER A 42 16.731 -2.482 -4.831 1.00 0.00 O ATOM 583 CB SER A 42 16.064 -1.845 -1.869 1.00 0.00 C ATOM 584 OG SER A 42 14.684 -1.529 -1.820 1.00 0.00 O ATOM 585 H SER A 42 18.186 -3.283 -1.621 1.00 0.00 H ATOM 586 HA SER A 42 15.654 -3.929 -2.135 1.00 0.00 H ATOM 587 HB2 SER A 42 16.445 -1.901 -0.861 1.00 0.00 H ATOM 588 HB3 SER A 42 16.581 -1.063 -2.406 1.00 0.00 H ATOM 589 HG SER A 42 14.574 -0.576 -1.777 1.00 0.00 H ATOM 590 N SER A 43 14.812 -3.591 -4.446 1.00 0.00 N ATOM 591 CA SER A 43 14.376 -3.541 -5.836 1.00 0.00 C ATOM 592 C SER A 43 15.477 -4.034 -6.769 1.00 0.00 C ATOM 593 O SER A 43 15.718 -3.452 -7.826 1.00 0.00 O ATOM 594 CB SER A 43 13.972 -2.114 -6.215 1.00 0.00 C ATOM 595 OG SER A 43 15.100 -1.258 -6.254 1.00 0.00 O ATOM 596 H SER A 43 14.243 -4.034 -3.781 1.00 0.00 H ATOM 597 HA SER A 43 13.517 -4.188 -5.938 1.00 0.00 H ATOM 598 HB2 SER A 43 13.507 -2.121 -7.189 1.00 0.00 H ATOM 599 HB3 SER A 43 13.271 -1.736 -5.484 1.00 0.00 H ATOM 600 HG SER A 43 15.449 -1.148 -5.366 1.00 0.00 H ATOM 601 N GLY A 44 16.144 -5.113 -6.370 1.00 0.00 N ATOM 602 CA GLY A 44 17.212 -5.668 -7.180 1.00 0.00 C ATOM 603 C GLY A 44 16.836 -6.997 -7.804 1.00 0.00 C ATOM 604 O GLY A 44 17.660 -7.910 -7.809 1.00 0.00 O ATOM 605 H GLY A 44 15.908 -5.536 -5.518 1.00 0.00 H ATOM 606 HA2 GLY A 44 17.453 -4.968 -7.967 1.00 0.00 H ATOM 607 HA3 GLY A 44 18.084 -5.809 -6.558 1.00 0.00 H TER 608 GLY A 44 HETATM 609 ZN ZN A 201 3.538 1.582 -2.558 1.00 0.00 ZN