ATOM 1 N GLY A 1 -9.174 -15.787 7.051 1.00 0.00 N ATOM 2 CA GLY A 1 -8.394 -15.686 5.831 1.00 0.00 C ATOM 3 C GLY A 1 -9.190 -15.102 4.681 1.00 0.00 C ATOM 4 O GLY A 1 -10.235 -14.486 4.889 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.673 -15.009 7.377 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.536 -15.058 6.017 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.053 -16.672 5.553 1.00 0.00 H ATOM 8 N SER A 2 -8.694 -15.294 3.462 1.00 0.00 N ATOM 9 CA SER A 2 -9.363 -14.777 2.275 1.00 0.00 C ATOM 10 C SER A 2 -10.158 -15.877 1.576 1.00 0.00 C ATOM 11 O SER A 2 -9.839 -17.059 1.696 1.00 0.00 O ATOM 12 CB SER A 2 -8.340 -14.179 1.307 1.00 0.00 C ATOM 13 OG SER A 2 -7.831 -12.951 1.798 1.00 0.00 O ATOM 14 H SER A 2 -7.857 -15.793 3.361 1.00 0.00 H ATOM 15 HA SER A 2 -10.045 -14.001 2.589 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.521 -14.869 1.181 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.813 -14.003 0.351 1.00 0.00 H ATOM 18 HG SER A 2 -7.087 -12.673 1.258 1.00 0.00 H ATOM 19 N SER A 3 -11.195 -15.477 0.847 1.00 0.00 N ATOM 20 CA SER A 3 -12.039 -16.427 0.133 1.00 0.00 C ATOM 21 C SER A 3 -11.610 -16.543 -1.327 1.00 0.00 C ATOM 22 O SER A 3 -11.245 -17.621 -1.795 1.00 0.00 O ATOM 23 CB SER A 3 -13.505 -16.000 0.213 1.00 0.00 C ATOM 24 OG SER A 3 -13.992 -16.096 1.541 1.00 0.00 O ATOM 25 H SER A 3 -11.399 -14.519 0.791 1.00 0.00 H ATOM 26 HA SER A 3 -11.927 -17.391 0.606 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.599 -14.977 -0.119 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.099 -16.641 -0.423 1.00 0.00 H ATOM 29 HG SER A 3 -13.428 -15.586 2.126 1.00 0.00 H ATOM 30 N GLY A 4 -11.659 -15.423 -2.042 1.00 0.00 N ATOM 31 CA GLY A 4 -11.273 -15.419 -3.441 1.00 0.00 C ATOM 32 C GLY A 4 -10.931 -14.031 -3.945 1.00 0.00 C ATOM 33 O GLY A 4 -10.050 -13.366 -3.401 1.00 0.00 O ATOM 34 H GLY A 4 -11.958 -14.593 -1.616 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.413 -16.059 -3.569 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.091 -15.811 -4.029 1.00 0.00 H ATOM 37 N SER A 5 -11.629 -13.593 -4.988 1.00 0.00 N ATOM 38 CA SER A 5 -11.390 -12.277 -5.569 1.00 0.00 C ATOM 39 C SER A 5 -12.528 -11.319 -5.229 1.00 0.00 C ATOM 40 O SER A 5 -13.635 -11.441 -5.754 1.00 0.00 O ATOM 41 CB SER A 5 -11.237 -12.386 -7.087 1.00 0.00 C ATOM 42 OG SER A 5 -9.899 -12.687 -7.444 1.00 0.00 O ATOM 43 H SER A 5 -12.319 -14.170 -5.378 1.00 0.00 H ATOM 44 HA SER A 5 -10.473 -11.891 -5.150 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.880 -13.171 -7.456 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.517 -11.447 -7.543 1.00 0.00 H ATOM 47 HG SER A 5 -9.890 -13.419 -8.065 1.00 0.00 H ATOM 48 N SER A 6 -12.247 -10.366 -4.346 1.00 0.00 N ATOM 49 CA SER A 6 -13.246 -9.388 -3.932 1.00 0.00 C ATOM 50 C SER A 6 -13.054 -8.068 -4.671 1.00 0.00 C ATOM 51 O SER A 6 -11.942 -7.721 -5.067 1.00 0.00 O ATOM 52 CB SER A 6 -13.169 -9.157 -2.422 1.00 0.00 C ATOM 53 OG SER A 6 -13.265 -10.380 -1.712 1.00 0.00 O ATOM 54 H SER A 6 -11.346 -10.321 -3.962 1.00 0.00 H ATOM 55 HA SER A 6 -14.220 -9.786 -4.177 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.227 -8.688 -2.180 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.981 -8.512 -2.117 1.00 0.00 H ATOM 58 HG SER A 6 -12.931 -11.094 -2.259 1.00 0.00 H ATOM 59 N GLY A 7 -14.147 -7.334 -4.854 1.00 0.00 N ATOM 60 CA GLY A 7 -14.079 -6.059 -5.545 1.00 0.00 C ATOM 61 C GLY A 7 -13.180 -5.064 -4.838 1.00 0.00 C ATOM 62 O GLY A 7 -12.615 -5.365 -3.787 1.00 0.00 O ATOM 63 H GLY A 7 -15.008 -7.660 -4.516 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.702 -6.224 -6.543 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.074 -5.644 -5.610 1.00 0.00 H ATOM 66 N SER A 8 -13.045 -3.876 -5.417 1.00 0.00 N ATOM 67 CA SER A 8 -12.203 -2.835 -4.839 1.00 0.00 C ATOM 68 C SER A 8 -13.030 -1.602 -4.485 1.00 0.00 C ATOM 69 O SER A 8 -14.151 -1.434 -4.966 1.00 0.00 O ATOM 70 CB SER A 8 -11.087 -2.452 -5.813 1.00 0.00 C ATOM 71 OG SER A 8 -10.115 -3.479 -5.905 1.00 0.00 O ATOM 72 H SER A 8 -13.521 -3.696 -6.255 1.00 0.00 H ATOM 73 HA SER A 8 -11.762 -3.229 -3.936 1.00 0.00 H ATOM 74 HB2 SER A 8 -11.509 -2.285 -6.793 1.00 0.00 H ATOM 75 HB3 SER A 8 -10.607 -1.547 -5.469 1.00 0.00 H ATOM 76 HG SER A 8 -10.536 -4.331 -5.770 1.00 0.00 H ATOM 77 N SER A 9 -12.467 -0.743 -3.642 1.00 0.00 N ATOM 78 CA SER A 9 -13.153 0.473 -3.219 1.00 0.00 C ATOM 79 C SER A 9 -12.163 1.483 -2.646 1.00 0.00 C ATOM 80 O SER A 9 -11.176 1.127 -2.002 1.00 0.00 O ATOM 81 CB SER A 9 -14.224 0.145 -2.178 1.00 0.00 C ATOM 82 OG SER A 9 -13.653 -0.013 -0.891 1.00 0.00 O ATOM 83 H SER A 9 -11.571 -0.932 -3.293 1.00 0.00 H ATOM 84 HA SER A 9 -13.627 0.905 -4.088 1.00 0.00 H ATOM 85 HB2 SER A 9 -14.946 0.946 -2.142 1.00 0.00 H ATOM 86 HB3 SER A 9 -14.720 -0.775 -2.453 1.00 0.00 H ATOM 87 HG SER A 9 -13.268 -0.889 -0.816 1.00 0.00 H ATOM 88 N PRO A 10 -12.432 2.775 -2.887 1.00 0.00 N ATOM 89 CA PRO A 10 -11.578 3.865 -2.403 1.00 0.00 C ATOM 90 C PRO A 10 -11.651 4.030 -0.889 1.00 0.00 C ATOM 91 O PRO A 10 -10.995 4.901 -0.318 1.00 0.00 O ATOM 92 CB PRO A 10 -12.150 5.100 -3.104 1.00 0.00 C ATOM 93 CG PRO A 10 -13.570 4.753 -3.386 1.00 0.00 C ATOM 94 CD PRO A 10 -13.591 3.272 -3.648 1.00 0.00 C ATOM 95 HA PRO A 10 -10.549 3.724 -2.700 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.074 5.956 -2.448 1.00 0.00 H ATOM 97 HB3 PRO A 10 -11.601 5.288 -4.015 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.184 4.991 -2.530 1.00 0.00 H ATOM 99 HG3 PRO A 10 -13.914 5.292 -4.257 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.508 2.837 -3.281 1.00 0.00 H ATOM 101 HD3 PRO A 10 -13.472 3.074 -4.703 1.00 0.00 H ATOM 102 N SER A 11 -12.451 3.187 -0.244 1.00 0.00 N ATOM 103 CA SER A 11 -12.611 3.242 1.204 1.00 0.00 C ATOM 104 C SER A 11 -11.253 3.249 1.901 1.00 0.00 C ATOM 105 O SER A 11 -10.980 4.104 2.744 1.00 0.00 O ATOM 106 CB SER A 11 -13.441 2.053 1.692 1.00 0.00 C ATOM 107 OG SER A 11 -14.828 2.306 1.547 1.00 0.00 O ATOM 108 H SER A 11 -12.947 2.514 -0.755 1.00 0.00 H ATOM 109 HA SER A 11 -13.131 4.157 1.446 1.00 0.00 H ATOM 110 HB2 SER A 11 -13.184 1.178 1.116 1.00 0.00 H ATOM 111 HB3 SER A 11 -13.227 1.873 2.736 1.00 0.00 H ATOM 112 HG SER A 11 -15.112 2.927 2.221 1.00 0.00 H ATOM 113 N LEU A 12 -10.407 2.291 1.542 1.00 0.00 N ATOM 114 CA LEU A 12 -9.076 2.185 2.132 1.00 0.00 C ATOM 115 C LEU A 12 -8.176 3.318 1.650 1.00 0.00 C ATOM 116 O LEU A 12 -7.169 3.638 2.285 1.00 0.00 O ATOM 117 CB LEU A 12 -8.448 0.835 1.783 1.00 0.00 C ATOM 118 CG LEU A 12 -8.719 -0.305 2.765 1.00 0.00 C ATOM 119 CD1 LEU A 12 -10.212 -0.565 2.883 1.00 0.00 C ATOM 120 CD2 LEU A 12 -7.988 -1.568 2.331 1.00 0.00 C ATOM 121 H LEU A 12 -10.681 1.638 0.865 1.00 0.00 H ATOM 122 HA LEU A 12 -9.183 2.257 3.204 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.824 0.535 0.817 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.378 0.975 1.723 1.00 0.00 H ATOM 125 HG LEU A 12 -8.351 -0.025 3.743 1.00 0.00 H ATOM 126 HD11 LEU A 12 -10.380 -1.417 3.525 1.00 0.00 H ATOM 127 HD12 LEU A 12 -10.621 -0.767 1.903 1.00 0.00 H ATOM 128 HD13 LEU A 12 -10.697 0.304 3.302 1.00 0.00 H ATOM 129 HD21 LEU A 12 -7.710 -1.483 1.291 1.00 0.00 H ATOM 130 HD22 LEU A 12 -8.637 -2.422 2.462 1.00 0.00 H ATOM 131 HD23 LEU A 12 -7.100 -1.694 2.932 1.00 0.00 H ATOM 132 N LEU A 13 -8.544 3.922 0.526 1.00 0.00 N ATOM 133 CA LEU A 13 -7.771 5.022 -0.040 1.00 0.00 C ATOM 134 C LEU A 13 -8.128 6.343 0.633 1.00 0.00 C ATOM 135 O LEU A 13 -7.308 7.257 0.702 1.00 0.00 O ATOM 136 CB LEU A 13 -8.017 5.122 -1.547 1.00 0.00 C ATOM 137 CG LEU A 13 -7.365 4.038 -2.406 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.850 4.098 -2.283 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.880 2.662 -2.011 1.00 0.00 C ATOM 140 H LEU A 13 -9.355 3.623 0.066 1.00 0.00 H ATOM 141 HA LEU A 13 -6.725 4.815 0.133 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.082 5.077 -1.711 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.642 6.079 -1.880 1.00 0.00 H ATOM 144 HG LEU A 13 -7.621 4.207 -3.443 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.524 5.125 -2.346 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.401 3.528 -3.082 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.550 3.682 -1.332 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.667 1.957 -2.801 1.00 0.00 H ATOM 149 HD22 LEU A 13 -8.947 2.710 -1.850 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.392 2.342 -1.102 1.00 0.00 H ATOM 151 N GLU A 14 -9.358 6.434 1.130 1.00 0.00 N ATOM 152 CA GLU A 14 -9.823 7.643 1.800 1.00 0.00 C ATOM 153 C GLU A 14 -8.743 8.205 2.720 1.00 0.00 C ATOM 154 O GLU A 14 -8.301 9.345 2.577 1.00 0.00 O ATOM 155 CB GLU A 14 -11.092 7.352 2.603 1.00 0.00 C ATOM 156 CG GLU A 14 -12.375 7.633 1.838 1.00 0.00 C ATOM 157 CD GLU A 14 -13.557 6.850 2.374 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.830 6.942 3.589 1.00 0.00 O ATOM 159 OE2 GLU A 14 -14.210 6.144 1.577 1.00 0.00 O ATOM 160 H GLU A 14 -9.967 5.671 1.044 1.00 0.00 H ATOM 161 HA GLU A 14 -10.049 8.377 1.040 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.090 6.312 2.892 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.088 7.963 3.493 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.598 8.687 1.911 1.00 0.00 H ATOM 165 HG3 GLU A 14 -12.226 7.369 0.802 1.00 0.00 H ATOM 166 N PRO A 15 -8.307 7.386 3.689 1.00 0.00 N ATOM 167 CA PRO A 15 -7.274 7.779 4.652 1.00 0.00 C ATOM 168 C PRO A 15 -5.899 7.907 4.007 1.00 0.00 C ATOM 169 O PRO A 15 -5.133 8.818 4.328 1.00 0.00 O ATOM 170 CB PRO A 15 -7.284 6.635 5.668 1.00 0.00 C ATOM 171 CG PRO A 15 -7.806 5.462 4.913 1.00 0.00 C ATOM 172 CD PRO A 15 -8.789 6.014 3.918 1.00 0.00 C ATOM 173 HA PRO A 15 -7.526 8.705 5.148 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.279 6.459 6.026 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.927 6.889 6.497 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.996 4.963 4.403 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.301 4.781 5.590 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.765 5.439 3.005 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.785 6.021 4.336 1.00 0.00 H ATOM 180 N LEU A 16 -5.590 6.991 3.095 1.00 0.00 N ATOM 181 CA LEU A 16 -4.306 7.002 2.404 1.00 0.00 C ATOM 182 C LEU A 16 -4.245 8.137 1.387 1.00 0.00 C ATOM 183 O LEU A 16 -3.174 8.472 0.877 1.00 0.00 O ATOM 184 CB LEU A 16 -4.070 5.662 1.704 1.00 0.00 C ATOM 185 CG LEU A 16 -3.958 4.440 2.616 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.714 3.183 1.795 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.847 4.636 3.637 1.00 0.00 C ATOM 188 H LEU A 16 -6.241 6.291 2.882 1.00 0.00 H ATOM 189 HA LEU A 16 -3.533 7.154 3.143 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.892 5.495 1.025 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.151 5.742 1.141 1.00 0.00 H ATOM 192 HG LEU A 16 -4.888 4.312 3.152 1.00 0.00 H ATOM 193 HD11 LEU A 16 -4.557 3.010 1.143 1.00 0.00 H ATOM 194 HD12 LEU A 16 -3.592 2.339 2.457 1.00 0.00 H ATOM 195 HD13 LEU A 16 -2.819 3.308 1.203 1.00 0.00 H ATOM 196 HD21 LEU A 16 -3.035 5.536 4.204 1.00 0.00 H ATOM 197 HD22 LEU A 16 -1.900 4.724 3.126 1.00 0.00 H ATOM 198 HD23 LEU A 16 -2.819 3.788 4.305 1.00 0.00 H ATOM 199 N LEU A 17 -5.399 8.728 1.098 1.00 0.00 N ATOM 200 CA LEU A 17 -5.477 9.829 0.143 1.00 0.00 C ATOM 201 C LEU A 17 -5.469 11.174 0.862 1.00 0.00 C ATOM 202 O LEU A 17 -4.720 12.080 0.497 1.00 0.00 O ATOM 203 CB LEU A 17 -6.739 9.701 -0.711 1.00 0.00 C ATOM 204 CG LEU A 17 -6.726 8.595 -1.767 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.099 8.449 -2.405 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.671 8.882 -2.826 1.00 0.00 C ATOM 207 H LEU A 17 -6.218 8.418 1.536 1.00 0.00 H ATOM 208 HA LEU A 17 -4.610 9.772 -0.499 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.570 9.514 -0.047 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.891 10.643 -1.218 1.00 0.00 H ATOM 211 HG LEU A 17 -6.477 7.656 -1.292 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.799 8.078 -1.671 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.040 7.755 -3.230 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.431 9.411 -2.767 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.614 8.049 -3.511 1.00 0.00 H ATOM 216 HD22 LEU A 17 -4.712 9.023 -2.350 1.00 0.00 H ATOM 217 HD23 LEU A 17 -5.940 9.776 -3.368 1.00 0.00 H ATOM 218 N ALA A 18 -6.307 11.297 1.886 1.00 0.00 N ATOM 219 CA ALA A 18 -6.394 12.530 2.659 1.00 0.00 C ATOM 220 C ALA A 18 -5.074 12.832 3.361 1.00 0.00 C ATOM 221 O ALA A 18 -4.820 13.967 3.763 1.00 0.00 O ATOM 222 CB ALA A 18 -7.525 12.439 3.672 1.00 0.00 C ATOM 223 H ALA A 18 -6.879 10.539 2.129 1.00 0.00 H ATOM 224 HA ALA A 18 -6.619 13.336 1.976 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.246 11.756 4.461 1.00 0.00 H ATOM 226 HB2 ALA A 18 -7.712 13.416 4.091 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.418 12.080 3.183 1.00 0.00 H ATOM 228 N MET A 19 -4.239 11.808 3.507 1.00 0.00 N ATOM 229 CA MET A 19 -2.945 11.965 4.161 1.00 0.00 C ATOM 230 C MET A 19 -1.948 12.655 3.235 1.00 0.00 C ATOM 231 O MET A 19 -0.994 13.283 3.692 1.00 0.00 O ATOM 232 CB MET A 19 -2.400 10.603 4.593 1.00 0.00 C ATOM 233 CG MET A 19 -3.147 9.994 5.768 1.00 0.00 C ATOM 234 SD MET A 19 -2.441 10.464 7.359 1.00 0.00 S ATOM 235 CE MET A 19 -1.786 8.892 7.917 1.00 0.00 C ATOM 236 H MET A 19 -4.498 10.926 3.166 1.00 0.00 H ATOM 237 HA MET A 19 -3.090 12.580 5.037 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.466 9.920 3.759 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.363 10.716 4.874 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.174 10.325 5.736 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.115 8.918 5.679 1.00 0.00 H ATOM 242 HE1 MET A 19 -2.238 8.629 8.862 1.00 0.00 H ATOM 243 HE2 MET A 19 -2.010 8.130 7.185 1.00 0.00 H ATOM 244 HE3 MET A 19 -0.716 8.972 8.039 1.00 0.00 H ATOM 245 N GLY A 20 -2.176 12.533 1.931 1.00 0.00 N ATOM 246 CA GLY A 20 -1.289 13.150 0.962 1.00 0.00 C ATOM 247 C GLY A 20 -0.828 12.176 -0.104 1.00 0.00 C ATOM 248 O GLY A 20 -0.560 12.568 -1.240 1.00 0.00 O ATOM 249 H GLY A 20 -2.953 12.020 1.624 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.806 13.969 0.487 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.422 13.536 1.479 1.00 0.00 H ATOM 252 N PHE A 21 -0.734 10.901 0.261 1.00 0.00 N ATOM 253 CA PHE A 21 -0.299 9.869 -0.672 1.00 0.00 C ATOM 254 C PHE A 21 -1.284 9.732 -1.829 1.00 0.00 C ATOM 255 O PHE A 21 -2.501 9.793 -1.652 1.00 0.00 O ATOM 256 CB PHE A 21 -0.154 8.527 0.051 1.00 0.00 C ATOM 257 CG PHE A 21 0.454 8.646 1.419 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.830 8.644 1.582 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.350 8.761 2.541 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.392 8.752 2.840 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.206 8.870 3.802 1.00 0.00 C ATOM 262 CZ PHE A 21 1.579 8.866 3.951 1.00 0.00 C ATOM 263 H PHE A 21 -0.961 10.650 1.181 1.00 0.00 H ATOM 264 HA PHE A 21 0.662 10.162 -1.065 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.129 8.078 0.160 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.475 7.876 -0.538 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.467 8.555 0.715 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.425 8.764 2.425 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.466 8.749 2.955 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.432 8.959 4.668 1.00 0.00 H ATOM 271 HZ PHE A 21 2.016 8.951 4.935 1.00 0.00 H ATOM 272 N PRO A 22 -0.747 9.542 -3.043 1.00 0.00 N ATOM 273 CA PRO A 22 -1.559 9.393 -4.254 1.00 0.00 C ATOM 274 C PRO A 22 -2.325 8.074 -4.279 1.00 0.00 C ATOM 275 O PRO A 22 -2.470 7.409 -3.253 1.00 0.00 O ATOM 276 CB PRO A 22 -0.526 9.432 -5.382 1.00 0.00 C ATOM 277 CG PRO A 22 0.743 8.974 -4.750 1.00 0.00 C ATOM 278 CD PRO A 22 0.696 9.459 -3.328 1.00 0.00 C ATOM 279 HA PRO A 22 -2.253 10.213 -4.370 1.00 0.00 H ATOM 280 HB2 PRO A 22 -0.833 8.770 -6.179 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.437 10.440 -5.759 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.798 7.896 -4.777 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.587 9.407 -5.266 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.178 8.750 -2.671 1.00 0.00 H ATOM 285 HD3 PRO A 22 1.161 10.430 -3.245 1.00 0.00 H ATOM 286 N VAL A 23 -2.813 7.701 -5.458 1.00 0.00 N ATOM 287 CA VAL A 23 -3.562 6.461 -5.617 1.00 0.00 C ATOM 288 C VAL A 23 -2.630 5.288 -5.900 1.00 0.00 C ATOM 289 O VAL A 23 -2.633 4.290 -5.178 1.00 0.00 O ATOM 290 CB VAL A 23 -4.593 6.570 -6.756 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.066 5.188 -7.183 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.768 7.436 -6.330 1.00 0.00 C ATOM 293 H VAL A 23 -2.664 8.273 -6.240 1.00 0.00 H ATOM 294 HA VAL A 23 -4.094 6.271 -4.696 1.00 0.00 H ATOM 295 HB VAL A 23 -4.115 7.040 -7.603 1.00 0.00 H ATOM 296 HG11 VAL A 23 -5.119 4.543 -6.319 1.00 0.00 H ATOM 297 HG12 VAL A 23 -6.043 5.266 -7.637 1.00 0.00 H ATOM 298 HG13 VAL A 23 -4.369 4.775 -7.898 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.005 7.237 -5.295 1.00 0.00 H ATOM 300 HG22 VAL A 23 -5.508 8.478 -6.445 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.626 7.209 -6.946 1.00 0.00 H ATOM 302 N HIS A 24 -1.833 5.414 -6.956 1.00 0.00 N ATOM 303 CA HIS A 24 -0.894 4.364 -7.335 1.00 0.00 C ATOM 304 C HIS A 24 -0.048 3.935 -6.140 1.00 0.00 C ATOM 305 O HIS A 24 0.282 2.758 -5.990 1.00 0.00 O ATOM 306 CB HIS A 24 0.012 4.845 -8.469 1.00 0.00 C ATOM 307 CG HIS A 24 0.260 6.322 -8.451 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.089 7.156 -9.493 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.824 7.114 -7.510 1.00 0.00 C ATOM 310 CE1 HIS A 24 0.252 8.397 -9.193 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.807 8.399 -7.995 1.00 0.00 N ATOM 312 H HIS A 24 -1.878 6.232 -7.493 1.00 0.00 H ATOM 313 HA HIS A 24 -1.466 3.515 -7.679 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.967 4.348 -8.393 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.445 4.596 -9.416 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.520 6.880 -10.328 1.00 0.00 H ATOM 317 HD2 HIS A 24 1.215 6.795 -6.553 1.00 0.00 H ATOM 318 HE1 HIS A 24 0.102 9.263 -9.820 1.00 0.00 H ATOM 319 HE2 HIS A 24 1.227 9.175 -7.568 1.00 0.00 H ATOM 320 N THR A 25 0.300 4.897 -5.291 1.00 0.00 N ATOM 321 CA THR A 25 1.108 4.619 -4.111 1.00 0.00 C ATOM 322 C THR A 25 0.278 3.952 -3.020 1.00 0.00 C ATOM 323 O THR A 25 0.618 2.869 -2.543 1.00 0.00 O ATOM 324 CB THR A 25 1.738 5.906 -3.546 1.00 0.00 C ATOM 325 OG1 THR A 25 2.564 6.525 -4.539 1.00 0.00 O ATOM 326 CG2 THR A 25 2.566 5.604 -2.306 1.00 0.00 C ATOM 327 H THR A 25 0.006 5.815 -5.465 1.00 0.00 H ATOM 328 HA THR A 25 1.906 3.951 -4.402 1.00 0.00 H ATOM 329 HB THR A 25 0.944 6.587 -3.273 1.00 0.00 H ATOM 330 HG1 THR A 25 2.981 5.846 -5.076 1.00 0.00 H ATOM 331 HG21 THR A 25 2.428 4.571 -2.023 1.00 0.00 H ATOM 332 HG22 THR A 25 2.250 6.245 -1.497 1.00 0.00 H ATOM 333 HG23 THR A 25 3.610 5.782 -2.519 1.00 0.00 H ATOM 334 N ALA A 26 -0.812 4.604 -2.630 1.00 0.00 N ATOM 335 CA ALA A 26 -1.692 4.072 -1.598 1.00 0.00 C ATOM 336 C ALA A 26 -2.114 2.642 -1.919 1.00 0.00 C ATOM 337 O ALA A 26 -2.303 1.822 -1.019 1.00 0.00 O ATOM 338 CB ALA A 26 -2.916 4.962 -1.437 1.00 0.00 C ATOM 339 H ALA A 26 -1.030 5.463 -3.048 1.00 0.00 H ATOM 340 HA ALA A 26 -1.150 4.075 -0.663 1.00 0.00 H ATOM 341 HB1 ALA A 26 -3.352 5.150 -2.407 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.640 4.468 -0.806 1.00 0.00 H ATOM 343 HB3 ALA A 26 -2.623 5.898 -0.986 1.00 0.00 H ATOM 344 N LEU A 27 -2.261 2.349 -3.206 1.00 0.00 N ATOM 345 CA LEU A 27 -2.661 1.017 -3.647 1.00 0.00 C ATOM 346 C LEU A 27 -1.549 0.003 -3.396 1.00 0.00 C ATOM 347 O LEU A 27 -1.795 -1.093 -2.894 1.00 0.00 O ATOM 348 CB LEU A 27 -3.023 1.037 -5.133 1.00 0.00 C ATOM 349 CG LEU A 27 -4.225 1.900 -5.520 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.105 2.368 -6.962 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.522 1.131 -5.313 1.00 0.00 C ATOM 352 H LEU A 27 -2.096 3.043 -3.877 1.00 0.00 H ATOM 353 HA LEU A 27 -3.531 0.727 -3.077 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.166 1.403 -5.677 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.233 0.021 -5.435 1.00 0.00 H ATOM 356 HG LEU A 27 -4.250 2.776 -4.886 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.815 1.537 -7.587 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.358 3.145 -7.027 1.00 0.00 H ATOM 359 HD13 LEU A 27 -5.056 2.755 -7.295 1.00 0.00 H ATOM 360 HD21 LEU A 27 -6.256 1.780 -4.859 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.339 0.285 -4.665 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.889 0.781 -6.266 1.00 0.00 H ATOM 363 N LYS A 28 -0.324 0.378 -3.748 1.00 0.00 N ATOM 364 CA LYS A 28 0.828 -0.496 -3.559 1.00 0.00 C ATOM 365 C LYS A 28 0.944 -0.936 -2.103 1.00 0.00 C ATOM 366 O LYS A 28 1.077 -2.124 -1.813 1.00 0.00 O ATOM 367 CB LYS A 28 2.111 0.217 -3.991 1.00 0.00 C ATOM 368 CG LYS A 28 2.467 -0.003 -5.451 1.00 0.00 C ATOM 369 CD LYS A 28 3.665 0.835 -5.865 1.00 0.00 C ATOM 370 CE LYS A 28 3.239 2.198 -6.388 1.00 0.00 C ATOM 371 NZ LYS A 28 4.230 2.759 -7.347 1.00 0.00 N ATOM 372 H LYS A 28 -0.191 1.265 -4.144 1.00 0.00 H ATOM 373 HA LYS A 28 0.686 -1.370 -4.176 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.992 1.278 -3.827 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.930 -0.143 -3.385 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.701 -1.046 -5.602 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.619 0.271 -6.064 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.309 0.975 -5.009 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.206 0.314 -6.643 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.287 2.096 -6.886 1.00 0.00 H ATOM 381 HE3 LYS A 28 3.138 2.874 -5.552 1.00 0.00 H ATOM 382 HZ1 LYS A 28 4.352 2.113 -8.154 1.00 0.00 H ATOM 383 HZ2 LYS A 28 5.150 2.885 -6.878 1.00 0.00 H ATOM 384 HZ3 LYS A 28 3.904 3.681 -7.701 1.00 0.00 H ATOM 385 N ALA A 29 0.890 0.030 -1.192 1.00 0.00 N ATOM 386 CA ALA A 29 0.985 -0.258 0.234 1.00 0.00 C ATOM 387 C ALA A 29 -0.148 -1.172 0.686 1.00 0.00 C ATOM 388 O ALA A 29 0.059 -2.089 1.483 1.00 0.00 O ATOM 389 CB ALA A 29 0.975 1.035 1.036 1.00 0.00 C ATOM 390 H ALA A 29 0.782 0.959 -1.485 1.00 0.00 H ATOM 391 HA ALA A 29 1.928 -0.756 0.411 1.00 0.00 H ATOM 392 HB1 ALA A 29 1.987 1.292 1.316 1.00 0.00 H ATOM 393 HB2 ALA A 29 0.555 1.828 0.435 1.00 0.00 H ATOM 394 HB3 ALA A 29 0.378 0.902 1.925 1.00 0.00 H ATOM 395 N LEU A 30 -1.347 -0.918 0.174 1.00 0.00 N ATOM 396 CA LEU A 30 -2.515 -1.718 0.526 1.00 0.00 C ATOM 397 C LEU A 30 -2.331 -3.169 0.094 1.00 0.00 C ATOM 398 O LEU A 30 -2.423 -4.086 0.910 1.00 0.00 O ATOM 399 CB LEU A 30 -3.771 -1.136 -0.125 1.00 0.00 C ATOM 400 CG LEU A 30 -4.335 0.131 0.519 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.405 0.750 -0.368 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.897 -0.176 1.899 1.00 0.00 C ATOM 403 H LEU A 30 -1.451 -0.174 -0.456 1.00 0.00 H ATOM 404 HA LEU A 30 -2.628 -1.685 1.599 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.536 -0.907 -1.153 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.541 -1.894 -0.094 1.00 0.00 H ATOM 407 HG LEU A 30 -3.539 0.854 0.634 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.160 0.572 -1.404 1.00 0.00 H ATOM 409 HD12 LEU A 30 -5.452 1.814 -0.186 1.00 0.00 H ATOM 410 HD13 LEU A 30 -6.362 0.304 -0.141 1.00 0.00 H ATOM 411 HD21 LEU A 30 -4.367 -1.016 2.324 1.00 0.00 H ATOM 412 HD22 LEU A 30 -5.946 -0.418 1.815 1.00 0.00 H ATOM 413 HD23 LEU A 30 -4.776 0.686 2.537 1.00 0.00 H ATOM 414 N ALA A 31 -2.068 -3.370 -1.193 1.00 0.00 N ATOM 415 CA ALA A 31 -1.867 -4.709 -1.732 1.00 0.00 C ATOM 416 C ALA A 31 -0.649 -5.376 -1.102 1.00 0.00 C ATOM 417 O ALA A 31 -0.625 -6.592 -0.911 1.00 0.00 O ATOM 418 CB ALA A 31 -1.717 -4.652 -3.245 1.00 0.00 C ATOM 419 H ALA A 31 -2.008 -2.598 -1.794 1.00 0.00 H ATOM 420 HA ALA A 31 -2.745 -5.296 -1.504 1.00 0.00 H ATOM 421 HB1 ALA A 31 -1.654 -3.620 -3.561 1.00 0.00 H ATOM 422 HB2 ALA A 31 -0.818 -5.174 -3.537 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.572 -5.119 -3.709 1.00 0.00 H ATOM 424 N ALA A 32 0.361 -4.573 -0.783 1.00 0.00 N ATOM 425 CA ALA A 32 1.582 -5.087 -0.174 1.00 0.00 C ATOM 426 C ALA A 32 1.310 -5.634 1.223 1.00 0.00 C ATOM 427 O ALA A 32 1.711 -6.751 1.553 1.00 0.00 O ATOM 428 CB ALA A 32 2.643 -3.998 -0.119 1.00 0.00 C ATOM 429 H ALA A 32 0.283 -3.613 -0.960 1.00 0.00 H ATOM 430 HA ALA A 32 1.955 -5.887 -0.797 1.00 0.00 H ATOM 431 HB1 ALA A 32 3.593 -4.435 0.151 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.725 -3.527 -1.087 1.00 0.00 H ATOM 433 HB3 ALA A 32 2.363 -3.260 0.618 1.00 0.00 H ATOM 434 N THR A 33 0.626 -4.841 2.042 1.00 0.00 N ATOM 435 CA THR A 33 0.303 -5.245 3.404 1.00 0.00 C ATOM 436 C THR A 33 -0.702 -6.391 3.414 1.00 0.00 C ATOM 437 O THR A 33 -0.466 -7.430 4.029 1.00 0.00 O ATOM 438 CB THR A 33 -0.271 -4.069 4.218 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.434 -3.544 3.568 1.00 0.00 O ATOM 440 CG2 THR A 33 0.766 -2.967 4.380 1.00 0.00 C ATOM 441 H THR A 33 0.334 -3.962 1.721 1.00 0.00 H ATOM 442 HA THR A 33 1.215 -5.574 3.880 1.00 0.00 H ATOM 443 HB THR A 33 -0.547 -4.430 5.198 1.00 0.00 H ATOM 444 HG1 THR A 33 -1.169 -2.886 2.920 1.00 0.00 H ATOM 445 HG21 THR A 33 0.305 -2.104 4.838 1.00 0.00 H ATOM 446 HG22 THR A 33 1.157 -2.695 3.411 1.00 0.00 H ATOM 447 HG23 THR A 33 1.570 -3.320 5.008 1.00 0.00 H ATOM 448 N GLY A 34 -1.823 -6.196 2.727 1.00 0.00 N ATOM 449 CA GLY A 34 -2.846 -7.223 2.669 1.00 0.00 C ATOM 450 C GLY A 34 -4.243 -6.661 2.846 1.00 0.00 C ATOM 451 O GLY A 34 -5.093 -7.283 3.483 1.00 0.00 O ATOM 452 H GLY A 34 -1.957 -5.347 2.255 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.788 -7.720 1.712 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.659 -7.946 3.450 1.00 0.00 H ATOM 455 N ARG A 35 -4.480 -5.481 2.283 1.00 0.00 N ATOM 456 CA ARG A 35 -5.783 -4.834 2.385 1.00 0.00 C ATOM 457 C ARG A 35 -6.379 -5.028 3.776 1.00 0.00 C ATOM 458 O ARG A 35 -7.587 -5.208 3.926 1.00 0.00 O ATOM 459 CB ARG A 35 -6.737 -5.392 1.327 1.00 0.00 C ATOM 460 CG ARG A 35 -6.304 -5.098 -0.099 1.00 0.00 C ATOM 461 CD ARG A 35 -5.360 -6.168 -0.626 1.00 0.00 C ATOM 462 NE ARG A 35 -6.029 -7.456 -0.790 1.00 0.00 N ATOM 463 CZ ARG A 35 -5.501 -8.479 -1.453 1.00 0.00 C ATOM 464 NH1 ARG A 35 -4.304 -8.365 -2.011 1.00 0.00 N ATOM 465 NH2 ARG A 35 -6.172 -9.619 -1.559 1.00 0.00 N ATOM 466 H ARG A 35 -3.762 -5.034 1.788 1.00 0.00 H ATOM 467 HA ARG A 35 -5.643 -3.778 2.210 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.802 -6.464 1.447 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.715 -4.961 1.480 1.00 0.00 H ATOM 470 HG2 ARG A 35 -7.179 -5.063 -0.732 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.801 -4.143 -0.124 1.00 0.00 H ATOM 472 HD2 ARG A 35 -4.974 -5.849 -1.583 1.00 0.00 H ATOM 473 HD3 ARG A 35 -4.543 -6.283 0.071 1.00 0.00 H ATOM 474 HE ARG A 35 -6.915 -7.562 -0.386 1.00 0.00 H ATOM 475 HH11 ARG A 35 -3.796 -7.507 -1.932 1.00 0.00 H ATOM 476 HH12 ARG A 35 -3.908 -9.137 -2.508 1.00 0.00 H ATOM 477 HH21 ARG A 35 -7.075 -9.709 -1.140 1.00 0.00 H ATOM 478 HH22 ARG A 35 -5.774 -10.388 -2.058 1.00 0.00 H ATOM 479 N LYS A 36 -5.522 -4.990 4.791 1.00 0.00 N ATOM 480 CA LYS A 36 -5.962 -5.161 6.171 1.00 0.00 C ATOM 481 C LYS A 36 -6.560 -3.867 6.715 1.00 0.00 C ATOM 482 O LYS A 36 -7.744 -3.810 7.050 1.00 0.00 O ATOM 483 CB LYS A 36 -4.791 -5.604 7.051 1.00 0.00 C ATOM 484 CG LYS A 36 -4.288 -7.001 6.735 1.00 0.00 C ATOM 485 CD LYS A 36 -5.276 -8.065 7.184 1.00 0.00 C ATOM 486 CE LYS A 36 -4.891 -9.440 6.660 1.00 0.00 C ATOM 487 NZ LYS A 36 -5.506 -10.532 7.464 1.00 0.00 N ATOM 488 H LYS A 36 -4.570 -4.844 4.608 1.00 0.00 H ATOM 489 HA LYS A 36 -6.722 -5.928 6.185 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.974 -4.910 6.917 1.00 0.00 H ATOM 491 HB3 LYS A 36 -5.105 -5.582 8.085 1.00 0.00 H ATOM 492 HG2 LYS A 36 -4.140 -7.089 5.669 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.347 -7.159 7.244 1.00 0.00 H ATOM 494 HD2 LYS A 36 -5.294 -8.095 8.263 1.00 0.00 H ATOM 495 HD3 LYS A 36 -6.259 -7.810 6.813 1.00 0.00 H ATOM 496 HE2 LYS A 36 -5.223 -9.527 5.637 1.00 0.00 H ATOM 497 HE3 LYS A 36 -3.816 -9.537 6.698 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -4.826 -11.308 7.591 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -6.349 -10.901 6.979 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -5.786 -10.173 8.399 1.00 0.00 H ATOM 501 N THR A 37 -5.734 -2.829 6.800 1.00 0.00 N ATOM 502 CA THR A 37 -6.181 -1.536 7.303 1.00 0.00 C ATOM 503 C THR A 37 -5.291 -0.409 6.792 1.00 0.00 C ATOM 504 O THR A 37 -4.122 -0.626 6.471 1.00 0.00 O ATOM 505 CB THR A 37 -6.195 -1.506 8.843 1.00 0.00 C ATOM 506 OG1 THR A 37 -6.622 -0.220 9.304 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.815 -1.819 9.402 1.00 0.00 C ATOM 508 H THR A 37 -4.802 -2.936 6.517 1.00 0.00 H ATOM 509 HA THR A 37 -7.190 -1.372 6.951 1.00 0.00 H ATOM 510 HB THR A 37 -6.889 -2.256 9.196 1.00 0.00 H ATOM 511 HG1 THR A 37 -6.461 -0.149 10.248 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.060 -1.487 8.705 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.721 -2.884 9.554 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.685 -1.308 10.344 1.00 0.00 H ATOM 515 N ALA A 38 -5.850 0.794 6.719 1.00 0.00 N ATOM 516 CA ALA A 38 -5.104 1.956 6.250 1.00 0.00 C ATOM 517 C ALA A 38 -3.740 2.042 6.925 1.00 0.00 C ATOM 518 O ALA A 38 -2.708 2.086 6.256 1.00 0.00 O ATOM 519 CB ALA A 38 -5.900 3.229 6.498 1.00 0.00 C ATOM 520 H ALA A 38 -6.785 0.904 6.989 1.00 0.00 H ATOM 521 HA ALA A 38 -4.961 1.852 5.184 1.00 0.00 H ATOM 522 HB1 ALA A 38 -5.229 4.076 6.501 1.00 0.00 H ATOM 523 HB2 ALA A 38 -6.634 3.352 5.716 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.399 3.161 7.453 1.00 0.00 H ATOM 525 N GLU A 39 -3.743 2.066 8.254 1.00 0.00 N ATOM 526 CA GLU A 39 -2.504 2.149 9.019 1.00 0.00 C ATOM 527 C GLU A 39 -1.412 1.297 8.380 1.00 0.00 C ATOM 528 O GLU A 39 -0.361 1.806 7.991 1.00 0.00 O ATOM 529 CB GLU A 39 -2.739 1.698 10.462 1.00 0.00 C ATOM 530 CG GLU A 39 -3.759 2.544 11.206 1.00 0.00 C ATOM 531 CD GLU A 39 -4.355 1.824 12.400 1.00 0.00 C ATOM 532 OE1 GLU A 39 -3.690 1.774 13.456 1.00 0.00 O ATOM 533 OE2 GLU A 39 -5.487 1.311 12.278 1.00 0.00 O ATOM 534 H GLU A 39 -4.598 2.028 8.731 1.00 0.00 H ATOM 535 HA GLU A 39 -2.184 3.180 9.021 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.086 0.676 10.456 1.00 0.00 H ATOM 537 HB3 GLU A 39 -1.802 1.748 10.998 1.00 0.00 H ATOM 538 HG2 GLU A 39 -3.276 3.445 11.553 1.00 0.00 H ATOM 539 HG3 GLU A 39 -4.557 2.804 10.526 1.00 0.00 H ATOM 540 N GLU A 40 -1.669 -0.003 8.275 1.00 0.00 N ATOM 541 CA GLU A 40 -0.708 -0.926 7.684 1.00 0.00 C ATOM 542 C GLU A 40 -0.047 -0.311 6.454 1.00 0.00 C ATOM 543 O GLU A 40 1.173 -0.360 6.301 1.00 0.00 O ATOM 544 CB GLU A 40 -1.395 -2.240 7.304 1.00 0.00 C ATOM 545 CG GLU A 40 -1.379 -3.278 8.414 1.00 0.00 C ATOM 546 CD GLU A 40 -0.161 -4.179 8.352 1.00 0.00 C ATOM 547 OE1 GLU A 40 0.963 -3.673 8.555 1.00 0.00 O ATOM 548 OE2 GLU A 40 -0.332 -5.390 8.102 1.00 0.00 O ATOM 549 H GLU A 40 -2.525 -0.350 8.603 1.00 0.00 H ATOM 550 HA GLU A 40 0.053 -1.130 8.422 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.423 -2.033 7.047 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.895 -2.657 6.443 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.384 -2.769 9.366 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.265 -3.890 8.329 1.00 0.00 H ATOM 555 N ALA A 41 -0.863 0.269 5.579 1.00 0.00 N ATOM 556 CA ALA A 41 -0.360 0.895 4.363 1.00 0.00 C ATOM 557 C ALA A 41 0.726 1.918 4.682 1.00 0.00 C ATOM 558 O ALA A 41 1.765 1.962 4.022 1.00 0.00 O ATOM 559 CB ALA A 41 -1.498 1.553 3.598 1.00 0.00 C ATOM 560 H ALA A 41 -1.827 0.276 5.757 1.00 0.00 H ATOM 561 HA ALA A 41 0.062 0.121 3.739 1.00 0.00 H ATOM 562 HB1 ALA A 41 -2.437 1.313 4.075 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.358 2.623 3.594 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.507 1.187 2.582 1.00 0.00 H ATOM 565 N LEU A 42 0.479 2.738 5.697 1.00 0.00 N ATOM 566 CA LEU A 42 1.436 3.762 6.103 1.00 0.00 C ATOM 567 C LEU A 42 2.773 3.136 6.489 1.00 0.00 C ATOM 568 O LEU A 42 3.835 3.674 6.177 1.00 0.00 O ATOM 569 CB LEU A 42 0.881 4.570 7.277 1.00 0.00 C ATOM 570 CG LEU A 42 0.013 5.775 6.912 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.867 6.893 6.337 1.00 0.00 C ATOM 572 CD2 LEU A 42 -1.074 5.370 5.927 1.00 0.00 C ATOM 573 H LEU A 42 -0.366 2.655 6.185 1.00 0.00 H ATOM 574 HA LEU A 42 1.591 4.423 5.263 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.286 3.905 7.884 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.720 4.929 7.857 1.00 0.00 H ATOM 577 HG LEU A 42 -0.467 6.148 7.806 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.319 6.563 5.414 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.641 7.155 7.043 1.00 0.00 H ATOM 580 HD13 LEU A 42 0.248 7.757 6.146 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.857 4.842 6.452 1.00 0.00 H ATOM 582 HD22 LEU A 42 -0.651 4.725 5.170 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.484 6.253 5.461 1.00 0.00 H ATOM 584 N ALA A 43 2.712 1.994 7.166 1.00 0.00 N ATOM 585 CA ALA A 43 3.917 1.292 7.590 1.00 0.00 C ATOM 586 C ALA A 43 4.735 0.831 6.389 1.00 0.00 C ATOM 587 O ALA A 43 5.950 0.656 6.484 1.00 0.00 O ATOM 588 CB ALA A 43 3.554 0.106 8.471 1.00 0.00 C ATOM 589 H ALA A 43 1.836 1.614 7.385 1.00 0.00 H ATOM 590 HA ALA A 43 4.513 1.977 8.178 1.00 0.00 H ATOM 591 HB1 ALA A 43 3.531 0.420 9.504 1.00 0.00 H ATOM 592 HB2 ALA A 43 2.583 -0.270 8.186 1.00 0.00 H ATOM 593 HB3 ALA A 43 4.293 -0.672 8.348 1.00 0.00 H ATOM 594 N TRP A 44 4.062 0.637 5.261 1.00 0.00 N ATOM 595 CA TRP A 44 4.728 0.195 4.040 1.00 0.00 C ATOM 596 C TRP A 44 5.179 1.387 3.204 1.00 0.00 C ATOM 597 O TRP A 44 6.186 1.318 2.498 1.00 0.00 O ATOM 598 CB TRP A 44 3.794 -0.696 3.219 1.00 0.00 C ATOM 599 CG TRP A 44 4.438 -1.254 1.987 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.916 -2.522 1.814 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.676 -0.563 0.756 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.437 -2.661 0.550 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.301 -1.474 -0.119 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.421 0.735 0.306 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.674 -1.124 -1.414 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.792 1.080 -0.979 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.412 0.154 -1.828 1.00 0.00 C ATOM 608 H TRP A 44 3.095 0.794 5.247 1.00 0.00 H ATOM 609 HA TRP A 44 5.597 -0.378 4.327 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.468 -1.524 3.830 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.934 -0.117 2.914 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.884 -3.292 2.570 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.839 -3.478 0.187 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.944 1.463 0.946 1.00 0.00 H ATOM 615 HZ2 TRP A 44 6.152 -1.827 -2.081 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.603 2.079 -1.344 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.684 0.467 -2.824 1.00 0.00 H ATOM 618 N LEU A 45 4.429 2.481 3.288 1.00 0.00 N ATOM 619 CA LEU A 45 4.753 3.690 2.539 1.00 0.00 C ATOM 620 C LEU A 45 5.978 4.384 3.127 1.00 0.00 C ATOM 621 O LEU A 45 6.823 4.900 2.395 1.00 0.00 O ATOM 622 CB LEU A 45 3.561 4.648 2.539 1.00 0.00 C ATOM 623 CG LEU A 45 2.289 4.137 1.860 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.082 4.944 2.312 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.434 4.193 0.346 1.00 0.00 C ATOM 626 H LEU A 45 3.640 2.476 3.868 1.00 0.00 H ATOM 627 HA LEU A 45 4.972 3.400 1.522 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.318 4.874 3.566 1.00 0.00 H ATOM 629 HB3 LEU A 45 3.865 5.554 2.034 1.00 0.00 H ATOM 630 HG LEU A 45 2.126 3.107 2.143 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.811 4.655 3.316 1.00 0.00 H ATOM 632 HD12 LEU A 45 0.253 4.754 1.646 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.324 5.996 2.292 1.00 0.00 H ATOM 634 HD21 LEU A 45 2.178 3.232 -0.075 1.00 0.00 H ATOM 635 HD22 LEU A 45 3.455 4.438 0.091 1.00 0.00 H ATOM 636 HD23 LEU A 45 1.772 4.948 -0.051 1.00 0.00 H ATOM 637 N HIS A 46 6.068 4.390 4.453 1.00 0.00 N ATOM 638 CA HIS A 46 7.191 5.018 5.140 1.00 0.00 C ATOM 639 C HIS A 46 8.496 4.295 4.821 1.00 0.00 C ATOM 640 O HIS A 46 9.579 4.866 4.943 1.00 0.00 O ATOM 641 CB HIS A 46 6.953 5.025 6.650 1.00 0.00 C ATOM 642 CG HIS A 46 6.203 6.228 7.133 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.815 7.430 7.422 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.885 6.411 7.376 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.904 8.299 7.823 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.725 7.706 7.804 1.00 0.00 N ATOM 647 H HIS A 46 5.363 3.963 4.982 1.00 0.00 H ATOM 648 HA HIS A 46 7.265 6.037 4.791 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.384 4.149 6.922 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.907 5.001 7.158 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.773 7.618 7.345 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.102 5.675 7.257 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.092 9.321 8.117 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.891 8.098 8.136 1.00 0.00 H ATOM 655 N ASP A 47 8.384 3.035 4.415 1.00 0.00 N ATOM 656 CA ASP A 47 9.555 2.233 4.079 1.00 0.00 C ATOM 657 C ASP A 47 9.759 2.176 2.568 1.00 0.00 C ATOM 658 O ASP A 47 10.889 2.085 2.087 1.00 0.00 O ATOM 659 CB ASP A 47 9.408 0.818 4.640 1.00 0.00 C ATOM 660 CG ASP A 47 10.745 0.190 4.982 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.646 0.924 5.438 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.890 -1.037 4.794 1.00 0.00 O ATOM 663 H ASP A 47 7.492 2.635 4.338 1.00 0.00 H ATOM 664 HA ASP A 47 10.417 2.701 4.528 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.808 0.854 5.537 1.00 0.00 H ATOM 666 HB3 ASP A 47 8.915 0.196 3.907 1.00 0.00 H ATOM 667 N HIS A 48 8.658 2.230 1.825 1.00 0.00 N ATOM 668 CA HIS A 48 8.716 2.184 0.368 1.00 0.00 C ATOM 669 C HIS A 48 8.473 3.567 -0.229 1.00 0.00 C ATOM 670 O HIS A 48 7.828 3.699 -1.270 1.00 0.00 O ATOM 671 CB HIS A 48 7.686 1.193 -0.174 1.00 0.00 C ATOM 672 CG HIS A 48 8.053 -0.240 0.058 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.455 -1.087 -0.954 1.00 0.00 N ATOM 674 CD2 HIS A 48 8.079 -0.975 1.194 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.711 -2.281 -0.450 1.00 0.00 C ATOM 676 NE2 HIS A 48 8.492 -2.239 0.852 1.00 0.00 N ATOM 677 H HIS A 48 7.787 2.303 2.266 1.00 0.00 H ATOM 678 HA HIS A 48 9.704 1.853 0.086 1.00 0.00 H ATOM 679 HB2 HIS A 48 6.736 1.373 0.308 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.578 1.341 -1.239 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.539 -0.848 -1.900 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.823 -0.631 2.187 1.00 0.00 H ATOM 683 HE1 HIS A 48 9.044 -3.144 -1.006 1.00 0.00 H ATOM 684 HE2 HIS A 48 8.523 -3.011 1.454 1.00 0.00 H ATOM 685 N CYS A 49 8.993 4.593 0.436 1.00 0.00 N ATOM 686 CA CYS A 49 8.831 5.966 -0.029 1.00 0.00 C ATOM 687 C CYS A 49 10.170 6.556 -0.457 1.00 0.00 C ATOM 688 O CYS A 49 10.256 7.260 -1.463 1.00 0.00 O ATOM 689 CB CYS A 49 8.208 6.828 1.070 1.00 0.00 C ATOM 690 SG CYS A 49 8.506 8.601 0.876 1.00 0.00 S ATOM 691 H CYS A 49 9.497 4.424 1.259 1.00 0.00 H ATOM 692 HA CYS A 49 8.169 5.950 -0.881 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.139 6.674 1.075 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.612 6.528 2.025 1.00 0.00 H ATOM 695 HG CYS A 49 7.969 8.982 -0.273 1.00 0.00 H ATOM 696 N ASN A 50 11.213 6.266 0.314 1.00 0.00 N ATOM 697 CA ASN A 50 12.548 6.771 0.015 1.00 0.00 C ATOM 698 C ASN A 50 13.241 5.894 -1.023 1.00 0.00 C ATOM 699 O ASN A 50 14.416 5.555 -0.880 1.00 0.00 O ATOM 700 CB ASN A 50 13.390 6.831 1.291 1.00 0.00 C ATOM 701 CG ASN A 50 14.779 7.386 1.042 1.00 0.00 C ATOM 702 OD1 ASN A 50 15.729 6.636 0.817 1.00 0.00 O ATOM 703 ND2 ASN A 50 14.904 8.708 1.080 1.00 0.00 N ATOM 704 H ASN A 50 11.081 5.700 1.103 1.00 0.00 H ATOM 705 HA ASN A 50 12.444 7.768 -0.384 1.00 0.00 H ATOM 706 HB2 ASN A 50 12.895 7.465 2.013 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.487 5.837 1.700 1.00 0.00 H ATOM 708 HD21 ASN A 50 14.104 9.244 1.265 1.00 0.00 H ATOM 709 HD22 ASN A 50 15.791 9.094 0.922 1.00 0.00 H ATOM 710 N ASP A 51 12.506 5.531 -2.068 1.00 0.00 N ATOM 711 CA ASP A 51 13.050 4.696 -3.133 1.00 0.00 C ATOM 712 C ASP A 51 13.100 5.460 -4.452 1.00 0.00 C ATOM 713 O ASP A 51 12.228 6.273 -4.760 1.00 0.00 O ATOM 714 CB ASP A 51 12.209 3.428 -3.295 1.00 0.00 C ATOM 715 CG ASP A 51 12.123 2.623 -2.013 1.00 0.00 C ATOM 716 OD1 ASP A 51 11.931 3.233 -0.941 1.00 0.00 O ATOM 717 OD2 ASP A 51 12.248 1.382 -2.082 1.00 0.00 O ATOM 718 H ASP A 51 11.575 5.834 -2.126 1.00 0.00 H ATOM 719 HA ASP A 51 14.055 4.417 -2.855 1.00 0.00 H ATOM 720 HB2 ASP A 51 11.208 3.703 -3.593 1.00 0.00 H ATOM 721 HB3 ASP A 51 12.650 2.807 -4.060 1.00 0.00 H ATOM 722 N PRO A 52 14.145 5.195 -5.250 1.00 0.00 N ATOM 723 CA PRO A 52 14.334 5.848 -6.549 1.00 0.00 C ATOM 724 C PRO A 52 13.306 5.395 -7.581 1.00 0.00 C ATOM 725 O PRO A 52 13.055 6.088 -8.567 1.00 0.00 O ATOM 726 CB PRO A 52 15.739 5.408 -6.966 1.00 0.00 C ATOM 727 CG PRO A 52 15.961 4.120 -6.251 1.00 0.00 C ATOM 728 CD PRO A 52 15.222 4.238 -4.947 1.00 0.00 C ATOM 729 HA PRO A 52 14.303 6.924 -6.460 1.00 0.00 H ATOM 730 HB2 PRO A 52 15.775 5.277 -8.038 1.00 0.00 H ATOM 731 HB3 PRO A 52 16.458 6.155 -6.665 1.00 0.00 H ATOM 732 HG2 PRO A 52 15.564 3.303 -6.834 1.00 0.00 H ATOM 733 HG3 PRO A 52 17.016 3.976 -6.072 1.00 0.00 H ATOM 734 HD2 PRO A 52 14.816 3.281 -4.655 1.00 0.00 H ATOM 735 HD3 PRO A 52 15.874 4.624 -4.177 1.00 0.00 H ATOM 736 N SER A 53 12.714 4.229 -7.347 1.00 0.00 N ATOM 737 CA SER A 53 11.715 3.682 -8.258 1.00 0.00 C ATOM 738 C SER A 53 10.306 4.056 -7.807 1.00 0.00 C ATOM 739 O SER A 53 9.340 3.901 -8.556 1.00 0.00 O ATOM 740 CB SER A 53 11.849 2.160 -8.341 1.00 0.00 C ATOM 741 OG SER A 53 13.015 1.790 -9.056 1.00 0.00 O ATOM 742 H SER A 53 12.956 3.722 -6.543 1.00 0.00 H ATOM 743 HA SER A 53 11.891 4.105 -9.235 1.00 0.00 H ATOM 744 HB2 SER A 53 11.907 1.751 -7.344 1.00 0.00 H ATOM 745 HB3 SER A 53 10.986 1.753 -8.848 1.00 0.00 H ATOM 746 HG SER A 53 13.200 2.447 -9.731 1.00 0.00 H ATOM 747 N LEU A 54 10.196 4.549 -6.578 1.00 0.00 N ATOM 748 CA LEU A 54 8.906 4.946 -6.026 1.00 0.00 C ATOM 749 C LEU A 54 8.866 6.447 -5.759 1.00 0.00 C ATOM 750 O LEU A 54 8.368 6.891 -4.724 1.00 0.00 O ATOM 751 CB LEU A 54 8.625 4.179 -4.732 1.00 0.00 C ATOM 752 CG LEU A 54 8.584 2.655 -4.851 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.489 2.015 -3.475 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.417 2.219 -5.726 1.00 0.00 C ATOM 755 H LEU A 54 11.001 4.649 -6.029 1.00 0.00 H ATOM 756 HA LEU A 54 8.145 4.701 -6.752 1.00 0.00 H ATOM 757 HB2 LEU A 54 9.397 4.434 -4.023 1.00 0.00 H ATOM 758 HB3 LEU A 54 7.667 4.508 -4.355 1.00 0.00 H ATOM 759 HG LEU A 54 9.498 2.311 -5.316 1.00 0.00 H ATOM 760 HD11 LEU A 54 9.337 2.315 -2.879 1.00 0.00 H ATOM 761 HD12 LEU A 54 8.483 0.940 -3.578 1.00 0.00 H ATOM 762 HD13 LEU A 54 7.577 2.335 -2.991 1.00 0.00 H ATOM 763 HD21 LEU A 54 6.836 1.474 -5.204 1.00 0.00 H ATOM 764 HD22 LEU A 54 7.795 1.801 -6.647 1.00 0.00 H ATOM 765 HD23 LEU A 54 6.794 3.073 -5.946 1.00 0.00 H ATOM 766 N ASP A 55 9.392 7.224 -6.700 1.00 0.00 N ATOM 767 CA ASP A 55 9.413 8.676 -6.568 1.00 0.00 C ATOM 768 C ASP A 55 7.996 9.237 -6.499 1.00 0.00 C ATOM 769 O ASP A 55 7.211 9.082 -7.434 1.00 0.00 O ATOM 770 CB ASP A 55 10.167 9.304 -7.741 1.00 0.00 C ATOM 771 CG ASP A 55 10.255 10.814 -7.631 1.00 0.00 C ATOM 772 OD1 ASP A 55 10.750 11.305 -6.595 1.00 0.00 O ATOM 773 OD2 ASP A 55 9.830 11.504 -8.581 1.00 0.00 O ATOM 774 H ASP A 55 9.774 6.810 -7.502 1.00 0.00 H ATOM 775 HA ASP A 55 9.928 8.918 -5.651 1.00 0.00 H ATOM 776 HB2 ASP A 55 11.171 8.905 -7.772 1.00 0.00 H ATOM 777 HB3 ASP A 55 9.658 9.057 -8.661 1.00 0.00 H ATOM 778 N ASP A 56 7.677 9.887 -5.386 1.00 0.00 N ATOM 779 CA ASP A 56 6.354 10.470 -5.194 1.00 0.00 C ATOM 780 C ASP A 56 6.326 11.920 -5.667 1.00 0.00 C ATOM 781 O ASP A 56 7.352 12.599 -5.728 1.00 0.00 O ATOM 782 CB ASP A 56 5.948 10.394 -3.721 1.00 0.00 C ATOM 783 CG ASP A 56 5.456 9.015 -3.327 1.00 0.00 C ATOM 784 OD1 ASP A 56 6.050 8.018 -3.788 1.00 0.00 O ATOM 785 OD2 ASP A 56 4.476 8.933 -2.558 1.00 0.00 O ATOM 786 H ASP A 56 8.347 9.977 -4.676 1.00 0.00 H ATOM 787 HA ASP A 56 5.651 9.900 -5.782 1.00 0.00 H ATOM 788 HB2 ASP A 56 6.801 10.640 -3.106 1.00 0.00 H ATOM 789 HB3 ASP A 56 5.157 11.106 -3.535 1.00 0.00 H ATOM 790 N PRO A 57 5.125 12.407 -6.013 1.00 0.00 N ATOM 791 CA PRO A 57 4.935 13.781 -6.488 1.00 0.00 C ATOM 792 C PRO A 57 5.144 14.811 -5.382 1.00 0.00 C ATOM 793 O PRO A 57 5.552 15.942 -5.645 1.00 0.00 O ATOM 794 CB PRO A 57 3.480 13.794 -6.962 1.00 0.00 C ATOM 795 CG PRO A 57 2.816 12.716 -6.178 1.00 0.00 C ATOM 796 CD PRO A 57 3.860 11.655 -5.966 1.00 0.00 C ATOM 797 HA PRO A 57 5.588 14.008 -7.317 1.00 0.00 H ATOM 798 HB2 PRO A 57 3.040 14.760 -6.758 1.00 0.00 H ATOM 799 HB3 PRO A 57 3.441 13.592 -8.022 1.00 0.00 H ATOM 800 HG2 PRO A 57 2.479 13.105 -5.229 1.00 0.00 H ATOM 801 HG3 PRO A 57 1.984 12.315 -6.737 1.00 0.00 H ATOM 802 HD2 PRO A 57 3.728 11.182 -5.004 1.00 0.00 H ATOM 803 HD3 PRO A 57 3.819 10.921 -6.757 1.00 0.00 H ATOM 804 N ILE A 58 4.861 14.411 -4.147 1.00 0.00 N ATOM 805 CA ILE A 58 5.020 15.300 -3.002 1.00 0.00 C ATOM 806 C ILE A 58 6.438 15.857 -2.932 1.00 0.00 C ATOM 807 O ILE A 58 6.638 17.037 -2.644 1.00 0.00 O ATOM 808 CB ILE A 58 4.698 14.578 -1.680 1.00 0.00 C ATOM 809 CG1 ILE A 58 3.258 14.061 -1.694 1.00 0.00 C ATOM 810 CG2 ILE A 58 4.921 15.511 -0.500 1.00 0.00 C ATOM 811 CD1 ILE A 58 3.123 12.662 -2.254 1.00 0.00 C ATOM 812 H ILE A 58 4.539 13.497 -4.002 1.00 0.00 H ATOM 813 HA ILE A 58 4.327 16.120 -3.119 1.00 0.00 H ATOM 814 HB ILE A 58 5.372 13.741 -1.580 1.00 0.00 H ATOM 815 HG12 ILE A 58 2.876 14.052 -0.685 1.00 0.00 H ATOM 816 HG13 ILE A 58 2.653 14.721 -2.298 1.00 0.00 H ATOM 817 HG21 ILE A 58 5.883 15.304 -0.054 1.00 0.00 H ATOM 818 HG22 ILE A 58 4.896 16.535 -0.841 1.00 0.00 H ATOM 819 HG23 ILE A 58 4.144 15.356 0.234 1.00 0.00 H ATOM 820 HD11 ILE A 58 2.336 12.139 -1.731 1.00 0.00 H ATOM 821 HD12 ILE A 58 2.885 12.716 -3.305 1.00 0.00 H ATOM 822 HD13 ILE A 58 4.055 12.131 -2.123 1.00 0.00 H ATOM 823 N SER A 59 7.419 15.001 -3.198 1.00 0.00 N ATOM 824 CA SER A 59 8.819 15.407 -3.163 1.00 0.00 C ATOM 825 C SER A 59 9.092 16.311 -1.964 1.00 0.00 C ATOM 826 O SER A 59 10.024 17.114 -1.978 1.00 0.00 O ATOM 827 CB SER A 59 9.194 16.131 -4.458 1.00 0.00 C ATOM 828 OG SER A 59 8.610 17.421 -4.509 1.00 0.00 O ATOM 829 H SER A 59 7.195 14.073 -3.421 1.00 0.00 H ATOM 830 HA SER A 59 9.421 14.515 -3.072 1.00 0.00 H ATOM 831 HB2 SER A 59 10.267 16.233 -4.512 1.00 0.00 H ATOM 832 HB3 SER A 59 8.844 15.556 -5.303 1.00 0.00 H ATOM 833 HG SER A 59 9.243 18.045 -4.870 1.00 0.00 H ATOM 834 N GLY A 60 8.272 16.172 -0.927 1.00 0.00 N ATOM 835 CA GLY A 60 8.441 16.981 0.266 1.00 0.00 C ATOM 836 C GLY A 60 7.285 17.937 0.486 1.00 0.00 C ATOM 837 O GLY A 60 6.266 17.585 1.082 1.00 0.00 O ATOM 838 H GLY A 60 7.546 15.515 -0.972 1.00 0.00 H ATOM 839 HA2 GLY A 60 8.523 16.328 1.122 1.00 0.00 H ATOM 840 HA3 GLY A 60 9.352 17.553 0.172 1.00 0.00 H ATOM 841 N PRO A 61 7.436 19.178 0.000 1.00 0.00 N ATOM 842 CA PRO A 61 6.407 20.212 0.137 1.00 0.00 C ATOM 843 C PRO A 61 5.177 19.923 -0.717 1.00 0.00 C ATOM 844 O PRO A 61 5.248 19.925 -1.946 1.00 0.00 O ATOM 845 CB PRO A 61 7.112 21.480 -0.354 1.00 0.00 C ATOM 846 CG PRO A 61 8.176 20.990 -1.274 1.00 0.00 C ATOM 847 CD PRO A 61 8.624 19.666 -0.721 1.00 0.00 C ATOM 848 HA PRO A 61 6.108 20.341 1.166 1.00 0.00 H ATOM 849 HB2 PRO A 61 6.403 22.112 -0.869 1.00 0.00 H ATOM 850 HB3 PRO A 61 7.531 22.011 0.488 1.00 0.00 H ATOM 851 HG2 PRO A 61 7.773 20.865 -2.267 1.00 0.00 H ATOM 852 HG3 PRO A 61 9.000 21.688 -1.286 1.00 0.00 H ATOM 853 HD2 PRO A 61 8.892 18.993 -1.522 1.00 0.00 H ATOM 854 HD3 PRO A 61 9.456 19.801 -0.045 1.00 0.00 H ATOM 855 N SER A 62 4.050 19.674 -0.057 1.00 0.00 N ATOM 856 CA SER A 62 2.805 19.379 -0.756 1.00 0.00 C ATOM 857 C SER A 62 2.145 20.661 -1.255 1.00 0.00 C ATOM 858 O SER A 62 1.747 21.516 -0.464 1.00 0.00 O ATOM 859 CB SER A 62 1.845 18.624 0.165 1.00 0.00 C ATOM 860 OG SER A 62 2.266 17.284 0.351 1.00 0.00 O ATOM 861 H SER A 62 4.058 19.687 0.923 1.00 0.00 H ATOM 862 HA SER A 62 3.041 18.756 -1.605 1.00 0.00 H ATOM 863 HB2 SER A 62 1.811 19.115 1.126 1.00 0.00 H ATOM 864 HB3 SER A 62 0.857 18.622 -0.273 1.00 0.00 H ATOM 865 HG SER A 62 3.209 17.266 0.530 1.00 0.00 H ATOM 866 N SER A 63 2.034 20.788 -2.574 1.00 0.00 N ATOM 867 CA SER A 63 1.427 21.967 -3.180 1.00 0.00 C ATOM 868 C SER A 63 -0.015 22.136 -2.712 1.00 0.00 C ATOM 869 O SER A 63 -0.845 21.244 -2.885 1.00 0.00 O ATOM 870 CB SER A 63 1.471 21.861 -4.706 1.00 0.00 C ATOM 871 OG SER A 63 2.745 22.230 -5.206 1.00 0.00 O ATOM 872 H SER A 63 2.372 20.072 -3.152 1.00 0.00 H ATOM 873 HA SER A 63 1.998 22.830 -2.871 1.00 0.00 H ATOM 874 HB2 SER A 63 1.264 20.844 -5.000 1.00 0.00 H ATOM 875 HB3 SER A 63 0.726 22.518 -5.131 1.00 0.00 H ATOM 876 HG SER A 63 2.646 22.952 -5.832 1.00 0.00 H ATOM 877 N GLY A 64 -0.306 23.290 -2.119 1.00 0.00 N ATOM 878 CA GLY A 64 -1.648 23.557 -1.634 1.00 0.00 C ATOM 879 C GLY A 64 -1.846 23.112 -0.199 1.00 0.00 C ATOM 880 O GLY A 64 -0.982 22.450 0.377 1.00 0.00 O ATOM 881 H GLY A 64 0.396 23.965 -2.008 1.00 0.00 H ATOM 882 HA2 GLY A 64 -1.838 24.618 -1.701 1.00 0.00 H ATOM 883 HA3 GLY A 64 -2.355 23.035 -2.262 1.00 0.00 H TER 884 GLY A 64