ATOM 1 N GLN A 1 17.581 -23.278 14.274 1.00 0.00 N ATOM 2 CA GLN A 1 16.989 -22.916 15.599 1.00 0.00 C ATOM 3 C GLN A 1 17.134 -21.412 15.854 1.00 0.00 C ATOM 4 O GLN A 1 17.764 -20.700 15.094 1.00 0.00 O ATOM 5 CB GLN A 1 17.791 -23.711 16.634 1.00 0.00 C ATOM 6 CG GLN A 1 17.283 -25.155 16.685 1.00 0.00 C ATOM 7 CD GLN A 1 18.177 -25.980 17.615 1.00 0.00 C ATOM 8 OE1 GLN A 1 17.967 -26.005 18.810 1.00 0.00 O ATOM 9 NE2 GLN A 1 19.172 -26.659 17.114 1.00 0.00 N ATOM 10 H1 GLN A 1 17.051 -22.802 13.516 1.00 0.00 H ATOM 11 H2 GLN A 1 17.529 -24.308 14.138 1.00 0.00 H ATOM 12 H3 GLN A 1 18.575 -22.972 14.240 1.00 0.00 H ATOM 13 HA GLN A 1 15.951 -23.203 15.640 1.00 0.00 H ATOM 14 HB2 GLN A 1 18.835 -23.704 16.362 1.00 0.00 H ATOM 15 HB3 GLN A 1 17.672 -23.256 17.607 1.00 0.00 H ATOM 16 HG2 GLN A 1 16.269 -25.166 17.057 1.00 0.00 H ATOM 17 HG3 GLN A 1 17.307 -25.581 15.694 1.00 0.00 H ATOM 18 HE21 GLN A 1 19.344 -26.640 16.149 1.00 0.00 H ATOM 19 HE22 GLN A 1 19.748 -27.190 17.702 1.00 0.00 H ATOM 20 N VAL A 2 16.553 -20.928 16.922 1.00 0.00 N ATOM 21 CA VAL A 2 16.647 -19.473 17.243 1.00 0.00 C ATOM 22 C VAL A 2 17.277 -19.281 18.628 1.00 0.00 C ATOM 23 O VAL A 2 16.719 -19.679 19.634 1.00 0.00 O ATOM 24 CB VAL A 2 15.200 -18.961 17.226 1.00 0.00 C ATOM 25 CG1 VAL A 2 15.175 -17.472 17.582 1.00 0.00 C ATOM 26 CG2 VAL A 2 14.601 -19.155 15.829 1.00 0.00 C ATOM 27 H VAL A 2 16.054 -21.526 17.516 1.00 0.00 H ATOM 28 HA VAL A 2 17.226 -18.960 16.492 1.00 0.00 H ATOM 29 HB VAL A 2 14.616 -19.512 17.950 1.00 0.00 H ATOM 30 HG11 VAL A 2 15.788 -16.924 16.883 1.00 0.00 H ATOM 31 HG12 VAL A 2 15.559 -17.333 18.583 1.00 0.00 H ATOM 32 HG13 VAL A 2 14.159 -17.107 17.534 1.00 0.00 H ATOM 33 HG21 VAL A 2 14.488 -20.210 15.629 1.00 0.00 H ATOM 34 HG22 VAL A 2 15.258 -18.717 15.091 1.00 0.00 H ATOM 35 HG23 VAL A 2 13.635 -18.673 15.781 1.00 0.00 H ATOM 36 N TYR A 3 18.436 -18.674 18.685 1.00 0.00 N ATOM 37 CA TYR A 3 19.106 -18.453 20.003 1.00 0.00 C ATOM 38 C TYR A 3 18.505 -17.230 20.707 1.00 0.00 C ATOM 39 O TYR A 3 18.159 -16.248 20.076 1.00 0.00 O ATOM 40 CB TYR A 3 20.582 -18.214 19.667 1.00 0.00 C ATOM 41 CG TYR A 3 21.387 -18.144 20.943 1.00 0.00 C ATOM 42 CD1 TYR A 3 21.725 -19.319 21.626 1.00 0.00 C ATOM 43 CD2 TYR A 3 21.792 -16.902 21.446 1.00 0.00 C ATOM 44 CE1 TYR A 3 22.468 -19.252 22.809 1.00 0.00 C ATOM 45 CE2 TYR A 3 22.536 -16.835 22.630 1.00 0.00 C ATOM 46 CZ TYR A 3 22.874 -18.009 23.312 1.00 0.00 C ATOM 47 OH TYR A 3 23.606 -17.942 24.478 1.00 0.00 O ATOM 48 H TYR A 3 18.864 -18.361 17.861 1.00 0.00 H ATOM 49 HA TYR A 3 19.009 -19.329 20.624 1.00 0.00 H ATOM 50 HB2 TYR A 3 20.948 -19.025 19.055 1.00 0.00 H ATOM 51 HB3 TYR A 3 20.682 -17.284 19.128 1.00 0.00 H ATOM 52 HD1 TYR A 3 21.413 -20.278 21.238 1.00 0.00 H ATOM 53 HD2 TYR A 3 21.532 -15.995 20.921 1.00 0.00 H ATOM 54 HE1 TYR A 3 22.730 -20.158 23.335 1.00 0.00 H ATOM 55 HE2 TYR A 3 22.848 -15.876 23.017 1.00 0.00 H ATOM 56 HH TYR A 3 23.023 -18.154 25.210 1.00 0.00 H ATOM 57 N LYS A 4 18.381 -17.287 22.010 1.00 0.00 N ATOM 58 CA LYS A 4 17.801 -16.130 22.766 1.00 0.00 C ATOM 59 C LYS A 4 18.844 -15.012 22.928 1.00 0.00 C ATOM 60 O LYS A 4 19.980 -15.257 23.291 1.00 0.00 O ATOM 61 CB LYS A 4 17.384 -16.697 24.133 1.00 0.00 C ATOM 62 CG LYS A 4 18.590 -17.334 24.841 1.00 0.00 C ATOM 63 CD LYS A 4 18.818 -16.649 26.191 1.00 0.00 C ATOM 64 CE LYS A 4 18.307 -17.554 27.317 1.00 0.00 C ATOM 65 NZ LYS A 4 18.486 -16.760 28.566 1.00 0.00 N ATOM 66 H LYS A 4 18.668 -18.090 22.490 1.00 0.00 H ATOM 67 HA LYS A 4 16.932 -15.751 22.250 1.00 0.00 H ATOM 68 HB2 LYS A 4 16.991 -15.898 24.745 1.00 0.00 H ATOM 69 HB3 LYS A 4 16.620 -17.445 23.990 1.00 0.00 H ATOM 70 HG2 LYS A 4 18.399 -18.385 24.997 1.00 0.00 H ATOM 71 HG3 LYS A 4 19.472 -17.217 24.228 1.00 0.00 H ATOM 72 HD2 LYS A 4 19.874 -16.466 26.327 1.00 0.00 H ATOM 73 HD3 LYS A 4 18.284 -15.711 26.215 1.00 0.00 H ATOM 74 HE2 LYS A 4 17.262 -17.788 27.164 1.00 0.00 H ATOM 75 HE3 LYS A 4 18.893 -18.459 27.368 1.00 0.00 H ATOM 76 HZ1 LYS A 4 17.928 -15.884 28.506 1.00 0.00 H ATOM 77 HZ2 LYS A 4 19.494 -16.522 28.685 1.00 0.00 H ATOM 78 HZ3 LYS A 4 18.163 -17.319 29.382 1.00 0.00 H ATOM 79 N GLY A 5 18.463 -13.788 22.656 1.00 0.00 N ATOM 80 CA GLY A 5 19.421 -12.649 22.784 1.00 0.00 C ATOM 81 C GLY A 5 19.203 -11.928 24.119 1.00 0.00 C ATOM 82 O GLY A 5 20.114 -11.793 24.913 1.00 0.00 O ATOM 83 H GLY A 5 17.546 -13.618 22.362 1.00 0.00 H ATOM 84 HA2 GLY A 5 20.430 -13.026 22.739 1.00 0.00 H ATOM 85 HA3 GLY A 5 19.261 -11.953 21.974 1.00 0.00 H ATOM 86 N GLY A 6 18.004 -11.461 24.368 1.00 0.00 N ATOM 87 CA GLY A 6 17.726 -10.746 25.650 1.00 0.00 C ATOM 88 C GLY A 6 16.264 -10.294 25.682 1.00 0.00 C ATOM 89 O GLY A 6 15.494 -10.739 26.509 1.00 0.00 O ATOM 90 H GLY A 6 17.287 -11.580 23.711 1.00 0.00 H ATOM 91 HA2 GLY A 6 17.916 -11.411 26.479 1.00 0.00 H ATOM 92 HA3 GLY A 6 18.368 -9.882 25.725 1.00 0.00 H ATOM 93 N TYR A 7 15.886 -9.411 24.779 1.00 0.00 N ATOM 94 CA TYR A 7 14.474 -8.901 24.720 1.00 0.00 C ATOM 95 C TYR A 7 14.109 -8.140 26.004 1.00 0.00 C ATOM 96 O TYR A 7 13.852 -8.727 27.040 1.00 0.00 O ATOM 97 CB TYR A 7 13.585 -10.141 24.545 1.00 0.00 C ATOM 98 CG TYR A 7 12.152 -9.708 24.355 1.00 0.00 C ATOM 99 CD1 TYR A 7 11.692 -9.345 23.083 1.00 0.00 C ATOM 100 CD2 TYR A 7 11.284 -9.661 25.453 1.00 0.00 C ATOM 101 CE1 TYR A 7 10.364 -8.939 22.910 1.00 0.00 C ATOM 102 CE2 TYR A 7 9.958 -9.254 25.279 1.00 0.00 C ATOM 103 CZ TYR A 7 9.498 -8.892 24.008 1.00 0.00 C ATOM 104 OH TYR A 7 8.191 -8.489 23.838 1.00 0.00 O ATOM 105 H TYR A 7 16.541 -9.080 24.129 1.00 0.00 H ATOM 106 HA TYR A 7 14.357 -8.252 23.865 1.00 0.00 H ATOM 107 HB2 TYR A 7 13.912 -10.699 23.680 1.00 0.00 H ATOM 108 HB3 TYR A 7 13.657 -10.765 25.423 1.00 0.00 H ATOM 109 HD1 TYR A 7 12.361 -9.382 22.236 1.00 0.00 H ATOM 110 HD2 TYR A 7 11.639 -9.940 26.434 1.00 0.00 H ATOM 111 HE1 TYR A 7 10.009 -8.660 21.929 1.00 0.00 H ATOM 112 HE2 TYR A 7 9.289 -9.218 26.126 1.00 0.00 H ATOM 113 HH TYR A 7 8.195 -7.556 23.616 1.00 0.00 H ATOM 114 N ALA A 8 14.071 -6.831 25.936 1.00 0.00 N ATOM 115 CA ALA A 8 13.714 -6.023 27.140 1.00 0.00 C ATOM 116 C ALA A 8 12.189 -5.950 27.296 1.00 0.00 C ATOM 117 O ALA A 8 11.452 -6.621 26.597 1.00 0.00 O ATOM 118 CB ALA A 8 14.299 -4.633 26.874 1.00 0.00 C ATOM 119 H ALA A 8 14.272 -6.381 25.092 1.00 0.00 H ATOM 120 HA ALA A 8 14.163 -6.448 28.023 1.00 0.00 H ATOM 121 HB1 ALA A 8 13.763 -4.168 26.059 1.00 0.00 H ATOM 122 HB2 ALA A 8 15.342 -4.725 26.612 1.00 0.00 H ATOM 123 HB3 ALA A 8 14.203 -4.025 27.761 1.00 0.00 H ATOM 124 N ARG A 9 11.712 -5.140 28.208 1.00 0.00 N ATOM 125 CA ARG A 9 10.237 -5.018 28.414 1.00 0.00 C ATOM 126 C ARG A 9 9.600 -4.217 27.267 1.00 0.00 C ATOM 127 O ARG A 9 10.024 -3.114 26.978 1.00 0.00 O ATOM 128 CB ARG A 9 10.079 -4.273 29.745 1.00 0.00 C ATOM 129 CG ARG A 9 8.656 -4.461 30.278 1.00 0.00 C ATOM 130 CD ARG A 9 7.737 -3.392 29.676 1.00 0.00 C ATOM 131 NE ARG A 9 6.446 -3.527 30.411 1.00 0.00 N ATOM 132 CZ ARG A 9 5.648 -4.534 30.166 1.00 0.00 C ATOM 133 NH1 ARG A 9 5.193 -4.728 28.954 1.00 0.00 N ATOM 134 NH2 ARG A 9 5.305 -5.346 31.133 1.00 0.00 N ATOM 135 H ARG A 9 12.326 -4.611 28.756 1.00 0.00 H ATOM 136 HA ARG A 9 9.790 -5.996 28.487 1.00 0.00 H ATOM 137 HB2 ARG A 9 10.787 -4.665 30.461 1.00 0.00 H ATOM 138 HB3 ARG A 9 10.269 -3.220 29.591 1.00 0.00 H ATOM 139 HG2 ARG A 9 8.296 -5.443 30.005 1.00 0.00 H ATOM 140 HG3 ARG A 9 8.659 -4.365 31.353 1.00 0.00 H ATOM 141 HD2 ARG A 9 8.158 -2.408 29.829 1.00 0.00 H ATOM 142 HD3 ARG A 9 7.583 -3.577 28.625 1.00 0.00 H ATOM 143 HE ARG A 9 6.193 -2.855 31.081 1.00 0.00 H ATOM 144 HH11 ARG A 9 5.456 -4.105 28.214 1.00 0.00 H ATOM 145 HH12 ARG A 9 4.584 -5.498 28.764 1.00 0.00 H ATOM 146 HH21 ARG A 9 5.654 -5.196 32.058 1.00 0.00 H ATOM 147 HH22 ARG A 9 4.694 -6.116 30.950 1.00 0.00 H ATOM 148 N PRO A 10 8.598 -4.802 26.650 1.00 0.00 N ATOM 149 CA PRO A 10 7.893 -4.129 25.524 1.00 0.00 C ATOM 150 C PRO A 10 7.005 -2.985 26.039 1.00 0.00 C ATOM 151 O PRO A 10 6.121 -3.191 26.852 1.00 0.00 O ATOM 152 CB PRO A 10 7.046 -5.244 24.915 1.00 0.00 C ATOM 153 CG PRO A 10 6.837 -6.226 26.024 1.00 0.00 C ATOM 154 CD PRO A 10 8.032 -6.128 26.937 1.00 0.00 C ATOM 155 HA PRO A 10 8.600 -3.765 24.797 1.00 0.00 H ATOM 156 HB2 PRO A 10 6.097 -4.850 24.576 1.00 0.00 H ATOM 157 HB3 PRO A 10 7.572 -5.713 24.100 1.00 0.00 H ATOM 158 HG2 PRO A 10 5.934 -5.981 26.567 1.00 0.00 H ATOM 159 HG3 PRO A 10 6.768 -7.226 25.623 1.00 0.00 H ATOM 160 HD2 PRO A 10 7.722 -6.196 27.971 1.00 0.00 H ATOM 161 HD3 PRO A 10 8.752 -6.898 26.703 1.00 0.00 H ATOM 162 N ILE A 11 7.237 -1.783 25.571 1.00 0.00 N ATOM 163 CA ILE A 11 6.411 -0.622 26.031 1.00 0.00 C ATOM 164 C ILE A 11 5.112 -0.526 25.212 1.00 0.00 C ATOM 165 O ILE A 11 5.146 -0.506 23.995 1.00 0.00 O ATOM 166 CB ILE A 11 7.283 0.632 25.825 1.00 0.00 C ATOM 167 CG1 ILE A 11 7.685 0.771 24.348 1.00 0.00 C ATOM 168 CG2 ILE A 11 8.547 0.526 26.684 1.00 0.00 C ATOM 169 CD1 ILE A 11 7.080 2.054 23.769 1.00 0.00 C ATOM 170 H ILE A 11 7.953 -1.643 24.922 1.00 0.00 H ATOM 171 HA ILE A 11 6.181 -0.733 27.078 1.00 0.00 H ATOM 172 HB ILE A 11 6.723 1.505 26.128 1.00 0.00 H ATOM 173 HG12 ILE A 11 8.762 0.816 24.270 1.00 0.00 H ATOM 174 HG13 ILE A 11 7.320 -0.078 23.790 1.00 0.00 H ATOM 175 HG21 ILE A 11 9.241 -0.160 26.221 1.00 0.00 H ATOM 176 HG22 ILE A 11 8.286 0.166 27.668 1.00 0.00 H ATOM 177 HG23 ILE A 11 9.006 1.501 26.768 1.00 0.00 H ATOM 178 HD11 ILE A 11 7.335 2.132 22.723 1.00 0.00 H ATOM 179 HD12 ILE A 11 7.473 2.909 24.300 1.00 0.00 H ATOM 180 HD13 ILE A 11 6.006 2.026 23.876 1.00 0.00 H ATOM 181 N PRO A 12 4.003 -0.472 25.913 1.00 0.00 N ATOM 182 CA PRO A 12 2.675 -0.374 25.244 1.00 0.00 C ATOM 183 C PRO A 12 2.459 1.041 24.676 1.00 0.00 C ATOM 184 O PRO A 12 1.559 1.755 25.082 1.00 0.00 O ATOM 185 CB PRO A 12 1.687 -0.673 26.369 1.00 0.00 C ATOM 186 CG PRO A 12 2.407 -0.307 27.630 1.00 0.00 C ATOM 187 CD PRO A 12 3.879 -0.503 27.376 1.00 0.00 C ATOM 188 HA PRO A 12 2.587 -1.114 24.466 1.00 0.00 H ATOM 189 HB2 PRO A 12 0.795 -0.073 26.255 1.00 0.00 H ATOM 190 HB3 PRO A 12 1.436 -1.722 26.379 1.00 0.00 H ATOM 191 HG2 PRO A 12 2.207 0.725 27.880 1.00 0.00 H ATOM 192 HG3 PRO A 12 2.088 -0.952 28.436 1.00 0.00 H ATOM 193 HD2 PRO A 12 4.451 0.300 27.822 1.00 0.00 H ATOM 194 HD3 PRO A 12 4.206 -1.458 27.755 1.00 0.00 H ATOM 195 N ARG A 13 3.280 1.446 23.739 1.00 0.00 N ATOM 196 CA ARG A 13 3.135 2.806 23.138 1.00 0.00 C ATOM 197 C ARG A 13 3.929 2.886 21.824 1.00 0.00 C ATOM 198 O ARG A 13 4.966 3.521 21.761 1.00 0.00 O ATOM 199 CB ARG A 13 3.706 3.767 24.189 1.00 0.00 C ATOM 200 CG ARG A 13 2.862 5.043 24.229 1.00 0.00 C ATOM 201 CD ARG A 13 3.598 6.169 23.498 1.00 0.00 C ATOM 202 NE ARG A 13 2.526 7.095 23.032 1.00 0.00 N ATOM 203 CZ ARG A 13 2.625 7.677 21.868 1.00 0.00 C ATOM 204 NH1 ARG A 13 3.233 8.830 21.768 1.00 0.00 N ATOM 205 NH2 ARG A 13 2.118 7.107 20.807 1.00 0.00 N ATOM 206 H ARG A 13 3.994 0.853 23.428 1.00 0.00 H ATOM 207 HA ARG A 13 2.095 3.024 22.962 1.00 0.00 H ATOM 208 HB2 ARG A 13 3.686 3.292 25.160 1.00 0.00 H ATOM 209 HB3 ARG A 13 4.724 4.019 23.933 1.00 0.00 H ATOM 210 HG2 ARG A 13 1.911 4.861 23.750 1.00 0.00 H ATOM 211 HG3 ARG A 13 2.696 5.332 25.257 1.00 0.00 H ATOM 212 HD2 ARG A 13 4.270 6.678 24.175 1.00 0.00 H ATOM 213 HD3 ARG A 13 4.140 5.776 22.652 1.00 0.00 H ATOM 214 HE ARG A 13 1.747 7.270 23.602 1.00 0.00 H ATOM 215 HH11 ARG A 13 3.621 9.264 22.581 1.00 0.00 H ATOM 216 HH12 ARG A 13 3.311 9.281 20.878 1.00 0.00 H ATOM 217 HH21 ARG A 13 1.656 6.223 20.886 1.00 0.00 H ATOM 218 HH22 ARG A 13 2.192 7.554 19.914 1.00 0.00 H ATOM 219 N PRO A 14 3.410 2.231 20.812 1.00 0.00 N ATOM 220 CA PRO A 14 4.078 2.224 19.485 1.00 0.00 C ATOM 221 C PRO A 14 3.904 3.578 18.777 1.00 0.00 C ATOM 222 O PRO A 14 2.982 4.318 19.071 1.00 0.00 O ATOM 223 CB PRO A 14 3.355 1.113 18.727 1.00 0.00 C ATOM 224 CG PRO A 14 2.012 1.002 19.376 1.00 0.00 C ATOM 225 CD PRO A 14 2.167 1.447 20.808 1.00 0.00 C ATOM 226 HA PRO A 14 5.122 1.979 19.589 1.00 0.00 H ATOM 227 HB2 PRO A 14 3.251 1.379 17.683 1.00 0.00 H ATOM 228 HB3 PRO A 14 3.890 0.181 18.826 1.00 0.00 H ATOM 229 HG2 PRO A 14 1.304 1.640 18.865 1.00 0.00 H ATOM 230 HG3 PRO A 14 1.672 -0.022 19.349 1.00 0.00 H ATOM 231 HD2 PRO A 14 1.326 2.062 21.104 1.00 0.00 H ATOM 232 HD3 PRO A 14 2.263 0.595 21.463 1.00 0.00 H ATOM 233 N PRO A 15 4.805 3.855 17.862 1.00 0.00 N ATOM 234 CA PRO A 15 4.755 5.130 17.100 1.00 0.00 C ATOM 235 C PRO A 15 3.641 5.085 16.042 1.00 0.00 C ATOM 236 O PRO A 15 3.405 4.055 15.438 1.00 0.00 O ATOM 237 CB PRO A 15 6.127 5.204 16.436 1.00 0.00 C ATOM 238 CG PRO A 15 6.593 3.786 16.335 1.00 0.00 C ATOM 239 CD PRO A 15 5.944 3.019 17.459 1.00 0.00 C ATOM 240 HA PRO A 15 4.621 5.967 17.766 1.00 0.00 H ATOM 241 HB2 PRO A 15 6.043 5.645 15.451 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.810 5.774 17.046 1.00 0.00 H ATOM 243 HG2 PRO A 15 6.295 3.369 15.382 1.00 0.00 H ATOM 244 HG3 PRO A 15 7.665 3.741 16.438 1.00 0.00 H ATOM 245 HD2 PRO A 15 5.604 2.053 17.108 1.00 0.00 H ATOM 246 HD3 PRO A 15 6.631 2.902 18.283 1.00 0.00 H ATOM 247 N PRO A 16 2.992 6.212 15.850 1.00 0.00 N ATOM 248 CA PRO A 16 1.895 6.300 14.851 1.00 0.00 C ATOM 249 C PRO A 16 2.471 6.311 13.425 1.00 0.00 C ATOM 250 O PRO A 16 2.673 7.356 12.833 1.00 0.00 O ATOM 251 CB PRO A 16 1.213 7.626 15.182 1.00 0.00 C ATOM 252 CG PRO A 16 2.263 8.448 15.861 1.00 0.00 C ATOM 253 CD PRO A 16 3.214 7.493 16.537 1.00 0.00 C ATOM 254 HA PRO A 16 1.201 5.485 14.975 1.00 0.00 H ATOM 255 HB2 PRO A 16 0.878 8.112 14.276 1.00 0.00 H ATOM 256 HB3 PRO A 16 0.383 7.464 15.852 1.00 0.00 H ATOM 257 HG2 PRO A 16 2.794 9.041 15.129 1.00 0.00 H ATOM 258 HG3 PRO A 16 1.809 9.091 16.598 1.00 0.00 H ATOM 259 HD2 PRO A 16 4.235 7.823 16.407 1.00 0.00 H ATOM 260 HD3 PRO A 16 2.975 7.399 17.584 1.00 0.00 H ATOM 261 N PHE A 17 2.740 5.152 12.877 1.00 0.00 N ATOM 262 CA PHE A 17 3.308 5.082 11.497 1.00 0.00 C ATOM 263 C PHE A 17 2.794 3.836 10.771 1.00 0.00 C ATOM 264 O PHE A 17 2.451 2.841 11.383 1.00 0.00 O ATOM 265 CB PHE A 17 4.823 5.003 11.695 1.00 0.00 C ATOM 266 CG PHE A 17 5.528 5.353 10.404 1.00 0.00 C ATOM 267 CD1 PHE A 17 5.554 6.679 9.954 1.00 0.00 C ATOM 268 CD2 PHE A 17 6.161 4.350 9.660 1.00 0.00 C ATOM 269 CE1 PHE A 17 6.210 7.000 8.760 1.00 0.00 C ATOM 270 CE2 PHE A 17 6.816 4.670 8.466 1.00 0.00 C ATOM 271 CZ PHE A 17 6.841 5.996 8.015 1.00 0.00 C ATOM 272 H PHE A 17 2.575 4.326 13.374 1.00 0.00 H ATOM 273 HA PHE A 17 3.054 5.969 10.943 1.00 0.00 H ATOM 274 HB2 PHE A 17 5.120 5.701 12.463 1.00 0.00 H ATOM 275 HB3 PHE A 17 5.097 4.002 11.994 1.00 0.00 H ATOM 276 HD1 PHE A 17 5.065 7.453 10.527 1.00 0.00 H ATOM 277 HD2 PHE A 17 6.140 3.327 10.007 1.00 0.00 H ATOM 278 HE1 PHE A 17 6.229 8.022 8.412 1.00 0.00 H ATOM 279 HE2 PHE A 17 7.304 3.896 7.893 1.00 0.00 H ATOM 280 HZ PHE A 17 7.349 6.244 7.094 1.00 0.00 H ATOM 281 N VAL A 18 2.745 3.889 9.466 1.00 0.00 N ATOM 282 CA VAL A 18 2.258 2.714 8.680 1.00 0.00 C ATOM 283 C VAL A 18 3.434 1.792 8.332 1.00 0.00 C ATOM 284 O VAL A 18 4.528 2.245 8.051 1.00 0.00 O ATOM 285 CB VAL A 18 1.635 3.302 7.407 1.00 0.00 C ATOM 286 CG1 VAL A 18 1.074 2.173 6.537 1.00 0.00 C ATOM 287 CG2 VAL A 18 0.500 4.260 7.784 1.00 0.00 C ATOM 288 H VAL A 18 3.033 4.703 9.003 1.00 0.00 H ATOM 289 HA VAL A 18 1.511 2.174 9.238 1.00 0.00 H ATOM 290 HB VAL A 18 2.393 3.838 6.854 1.00 0.00 H ATOM 291 HG11 VAL A 18 0.585 2.595 5.672 1.00 0.00 H ATOM 292 HG12 VAL A 18 0.362 1.597 7.109 1.00 0.00 H ATOM 293 HG13 VAL A 18 1.882 1.530 6.216 1.00 0.00 H ATOM 294 HG21 VAL A 18 -0.191 4.342 6.957 1.00 0.00 H ATOM 295 HG22 VAL A 18 0.909 5.234 8.008 1.00 0.00 H ATOM 296 HG23 VAL A 18 -0.020 3.880 8.650 1.00 0.00 H ATOM 297 N ARG A 19 3.212 0.502 8.347 1.00 0.00 N ATOM 298 CA ARG A 19 4.311 -0.454 8.017 1.00 0.00 C ATOM 299 C ARG A 19 4.071 -1.086 6.639 1.00 0.00 C ATOM 300 O ARG A 19 3.060 -1.728 6.422 1.00 0.00 O ATOM 301 CB ARG A 19 4.258 -1.518 9.118 1.00 0.00 C ATOM 302 CG ARG A 19 5.543 -2.351 9.091 1.00 0.00 C ATOM 303 CD ARG A 19 6.691 -1.545 9.709 1.00 0.00 C ATOM 304 NE ARG A 19 7.934 -2.245 9.276 1.00 0.00 N ATOM 305 CZ ARG A 19 8.944 -2.351 10.098 1.00 0.00 C ATOM 306 NH1 ARG A 19 9.778 -1.354 10.239 1.00 0.00 N ATOM 307 NH2 ARG A 19 9.115 -3.454 10.779 1.00 0.00 N ATOM 308 H ARG A 19 2.322 0.163 8.574 1.00 0.00 H ATOM 309 HA ARG A 19 5.262 0.050 8.041 1.00 0.00 H ATOM 310 HB2 ARG A 19 4.160 -1.037 10.080 1.00 0.00 H ATOM 311 HB3 ARG A 19 3.410 -2.166 8.952 1.00 0.00 H ATOM 312 HG2 ARG A 19 5.395 -3.259 9.657 1.00 0.00 H ATOM 313 HG3 ARG A 19 5.789 -2.599 8.069 1.00 0.00 H ATOM 314 HD2 ARG A 19 6.678 -0.530 9.337 1.00 0.00 H ATOM 315 HD3 ARG A 19 6.618 -1.553 10.786 1.00 0.00 H ATOM 316 HE ARG A 19 7.996 -2.624 8.373 1.00 0.00 H ATOM 317 HH11 ARG A 19 9.643 -0.511 9.718 1.00 0.00 H ATOM 318 HH12 ARG A 19 10.553 -1.434 10.868 1.00 0.00 H ATOM 319 HH21 ARG A 19 8.474 -4.214 10.670 1.00 0.00 H ATOM 320 HH22 ARG A 19 9.886 -3.540 11.410 1.00 0.00 H ATOM 321 N PRO A 20 5.016 -0.884 5.748 1.00 0.00 N ATOM 322 CA PRO A 20 4.906 -1.446 4.379 1.00 0.00 C ATOM 323 C PRO A 20 5.140 -2.962 4.399 1.00 0.00 C ATOM 324 O PRO A 20 5.518 -3.531 5.406 1.00 0.00 O ATOM 325 CB PRO A 20 6.015 -0.735 3.606 1.00 0.00 C ATOM 326 CG PRO A 20 7.015 -0.336 4.643 1.00 0.00 C ATOM 327 CD PRO A 20 6.259 -0.122 5.929 1.00 0.00 C ATOM 328 HA PRO A 20 3.946 -1.213 3.947 1.00 0.00 H ATOM 329 HB2 PRO A 20 6.462 -1.410 2.889 1.00 0.00 H ATOM 330 HB3 PRO A 20 5.627 0.140 3.111 1.00 0.00 H ATOM 331 HG2 PRO A 20 7.747 -1.122 4.769 1.00 0.00 H ATOM 332 HG3 PRO A 20 7.502 0.581 4.352 1.00 0.00 H ATOM 333 HD2 PRO A 20 6.824 -0.506 6.765 1.00 0.00 H ATOM 334 HD3 PRO A 20 6.036 0.923 6.065 1.00 0.00 H ATOM 335 N LEU A 21 4.918 -3.611 3.288 1.00 0.00 N ATOM 336 CA LEU A 21 5.122 -5.091 3.220 1.00 0.00 C ATOM 337 C LEU A 21 5.897 -5.458 1.946 1.00 0.00 C ATOM 338 O LEU A 21 5.456 -5.161 0.851 1.00 0.00 O ATOM 339 CB LEU A 21 3.707 -5.683 3.183 1.00 0.00 C ATOM 340 CG LEU A 21 3.560 -6.779 4.248 1.00 0.00 C ATOM 341 CD1 LEU A 21 4.516 -7.935 3.941 1.00 0.00 C ATOM 342 CD2 LEU A 21 3.879 -6.203 5.632 1.00 0.00 C ATOM 343 H LEU A 21 4.618 -3.124 2.494 1.00 0.00 H ATOM 344 HA LEU A 21 5.646 -5.439 4.096 1.00 0.00 H ATOM 345 HB2 LEU A 21 2.987 -4.902 3.374 1.00 0.00 H ATOM 346 HB3 LEU A 21 3.522 -6.108 2.207 1.00 0.00 H ATOM 347 HG LEU A 21 2.544 -7.148 4.239 1.00 0.00 H ATOM 348 HD11 LEU A 21 4.945 -7.800 2.959 1.00 0.00 H ATOM 349 HD12 LEU A 21 3.973 -8.869 3.968 1.00 0.00 H ATOM 350 HD13 LEU A 21 5.306 -7.957 4.678 1.00 0.00 H ATOM 351 HD21 LEU A 21 3.553 -5.174 5.680 1.00 0.00 H ATOM 352 HD22 LEU A 21 4.944 -6.251 5.806 1.00 0.00 H ATOM 353 HD23 LEU A 21 3.365 -6.778 6.389 1.00 0.00 H ATOM 354 N PRO A 22 7.031 -6.097 2.129 1.00 0.00 N ATOM 355 CA PRO A 22 7.870 -6.507 0.971 1.00 0.00 C ATOM 356 C PRO A 22 7.195 -7.646 0.195 1.00 0.00 C ATOM 357 O PRO A 22 6.994 -8.729 0.714 1.00 0.00 O ATOM 358 CB PRO A 22 9.174 -6.971 1.619 1.00 0.00 C ATOM 359 CG PRO A 22 8.795 -7.366 3.009 1.00 0.00 C ATOM 360 CD PRO A 22 7.633 -6.495 3.410 1.00 0.00 C ATOM 361 HA PRO A 22 8.060 -5.665 0.324 1.00 0.00 H ATOM 362 HB2 PRO A 22 9.579 -7.819 1.081 1.00 0.00 H ATOM 363 HB3 PRO A 22 9.890 -6.165 1.646 1.00 0.00 H ATOM 364 HG2 PRO A 22 8.504 -8.408 3.031 1.00 0.00 H ATOM 365 HG3 PRO A 22 9.623 -7.200 3.681 1.00 0.00 H ATOM 366 HD2 PRO A 22 6.928 -7.057 4.007 1.00 0.00 H ATOM 367 HD3 PRO A 22 7.978 -5.624 3.946 1.00 0.00 H ATOM 368 N GLY A 23 6.839 -7.403 -1.042 1.00 0.00 N ATOM 369 CA GLY A 23 6.170 -8.459 -1.858 1.00 0.00 C ATOM 370 C GLY A 23 4.672 -8.161 -1.946 1.00 0.00 C ATOM 371 O GLY A 23 4.160 -7.823 -2.997 1.00 0.00 O ATOM 372 H GLY A 23 7.007 -6.520 -1.433 1.00 0.00 H ATOM 373 HA2 GLY A 23 6.596 -8.469 -2.852 1.00 0.00 H ATOM 374 HA3 GLY A 23 6.315 -9.422 -1.393 1.00 0.00 H ATOM 375 N GLY A 24 3.966 -8.280 -0.848 1.00 0.00 N ATOM 376 CA GLY A 24 2.498 -8.002 -0.857 1.00 0.00 C ATOM 377 C GLY A 24 1.726 -9.287 -1.188 1.00 0.00 C ATOM 378 O GLY A 24 2.274 -10.208 -1.764 1.00 0.00 O ATOM 379 H GLY A 24 4.404 -8.552 -0.013 1.00 0.00 H ATOM 380 HA2 GLY A 24 2.196 -7.640 0.114 1.00 0.00 H ATOM 381 HA3 GLY A 24 2.279 -7.254 -1.604 1.00 0.00 H ATOM 382 N PRO A 25 0.468 -9.304 -0.811 1.00 0.00 N ATOM 383 CA PRO A 25 -0.393 -10.488 -1.072 1.00 0.00 C ATOM 384 C PRO A 25 -0.764 -10.568 -2.560 1.00 0.00 C ATOM 385 O PRO A 25 -0.964 -9.560 -3.215 1.00 0.00 O ATOM 386 CB PRO A 25 -1.630 -10.227 -0.216 1.00 0.00 C ATOM 387 CG PRO A 25 -1.681 -8.741 -0.045 1.00 0.00 C ATOM 388 CD PRO A 25 -0.263 -8.236 -0.112 1.00 0.00 C ATOM 389 HA PRO A 25 0.094 -11.393 -0.750 1.00 0.00 H ATOM 390 HB2 PRO A 25 -2.518 -10.579 -0.724 1.00 0.00 H ATOM 391 HB3 PRO A 25 -1.531 -10.706 0.745 1.00 0.00 H ATOM 392 HG2 PRO A 25 -2.270 -8.300 -0.836 1.00 0.00 H ATOM 393 HG3 PRO A 25 -2.107 -8.495 0.916 1.00 0.00 H ATOM 394 HD2 PRO A 25 -0.218 -7.312 -0.673 1.00 0.00 H ATOM 395 HD3 PRO A 25 0.139 -8.099 0.880 1.00 0.00 H ATOM 396 N ILE A 26 -0.859 -11.762 -3.096 1.00 0.00 N ATOM 397 CA ILE A 26 -1.217 -11.912 -4.540 1.00 0.00 C ATOM 398 C ILE A 26 -2.688 -11.548 -4.760 1.00 0.00 C ATOM 399 O ILE A 26 -3.519 -11.713 -3.887 1.00 0.00 O ATOM 400 CB ILE A 26 -0.961 -13.388 -4.875 1.00 0.00 C ATOM 401 CG1 ILE A 26 0.550 -13.633 -4.998 1.00 0.00 C ATOM 402 CG2 ILE A 26 -1.641 -13.758 -6.198 1.00 0.00 C ATOM 403 CD1 ILE A 26 1.142 -12.740 -6.095 1.00 0.00 C ATOM 404 H ILE A 26 -0.695 -12.556 -2.550 1.00 0.00 H ATOM 405 HA ILE A 26 -0.584 -11.283 -5.145 1.00 0.00 H ATOM 406 HB ILE A 26 -1.361 -14.006 -4.085 1.00 0.00 H ATOM 407 HG12 ILE A 26 1.026 -13.408 -4.056 1.00 0.00 H ATOM 408 HG13 ILE A 26 0.722 -14.667 -5.249 1.00 0.00 H ATOM 409 HG21 ILE A 26 -1.275 -14.716 -6.537 1.00 0.00 H ATOM 410 HG22 ILE A 26 -1.420 -13.006 -6.941 1.00 0.00 H ATOM 411 HG23 ILE A 26 -2.710 -13.814 -6.050 1.00 0.00 H ATOM 412 HD11 ILE A 26 0.485 -12.736 -6.951 1.00 0.00 H ATOM 413 HD12 ILE A 26 2.108 -13.124 -6.386 1.00 0.00 H ATOM 414 HD13 ILE A 26 1.253 -11.734 -5.719 1.00 0.00 H ATOM 415 N GLY A 27 -3.005 -11.057 -5.929 1.00 0.00 N ATOM 416 CA GLY A 27 -4.416 -10.672 -6.241 1.00 0.00 C ATOM 417 C GLY A 27 -4.856 -9.516 -5.332 1.00 0.00 C ATOM 418 O GLY A 27 -5.615 -9.718 -4.403 1.00 0.00 O ATOM 419 H GLY A 27 -2.307 -10.945 -6.608 1.00 0.00 H ATOM 420 HA2 GLY A 27 -4.479 -10.360 -7.273 1.00 0.00 H ATOM 421 HA3 GLY A 27 -5.064 -11.519 -6.080 1.00 0.00 H ATOM 422 N PRO A 28 -4.363 -8.336 -5.633 1.00 0.00 N ATOM 423 CA PRO A 28 -4.711 -7.135 -4.831 1.00 0.00 C ATOM 424 C PRO A 28 -6.127 -6.646 -5.175 1.00 0.00 C ATOM 425 O PRO A 28 -6.931 -6.389 -4.297 1.00 0.00 O ATOM 426 CB PRO A 28 -3.654 -6.112 -5.240 1.00 0.00 C ATOM 427 CG PRO A 28 -3.197 -6.531 -6.604 1.00 0.00 C ATOM 428 CD PRO A 28 -3.446 -8.015 -6.737 1.00 0.00 C ATOM 429 HA PRO A 28 -4.629 -7.348 -3.778 1.00 0.00 H ATOM 430 HB2 PRO A 28 -4.088 -5.121 -5.275 1.00 0.00 H ATOM 431 HB3 PRO A 28 -2.824 -6.134 -4.550 1.00 0.00 H ATOM 432 HG2 PRO A 28 -3.756 -5.994 -7.357 1.00 0.00 H ATOM 433 HG3 PRO A 28 -2.143 -6.331 -6.715 1.00 0.00 H ATOM 434 HD2 PRO A 28 -3.908 -8.233 -7.690 1.00 0.00 H ATOM 435 HD3 PRO A 28 -2.526 -8.566 -6.626 1.00 0.00 H ATOM 436 N TYR A 29 -6.440 -6.526 -6.443 1.00 0.00 N ATOM 437 CA TYR A 29 -7.802 -6.068 -6.846 1.00 0.00 C ATOM 438 C TYR A 29 -8.761 -7.267 -6.868 1.00 0.00 C ATOM 439 O TYR A 29 -9.269 -7.655 -7.905 1.00 0.00 O ATOM 440 CB TYR A 29 -7.620 -5.472 -8.247 1.00 0.00 C ATOM 441 CG TYR A 29 -8.913 -4.842 -8.716 1.00 0.00 C ATOM 442 CD1 TYR A 29 -9.430 -3.719 -8.056 1.00 0.00 C ATOM 443 CD2 TYR A 29 -9.591 -5.380 -9.816 1.00 0.00 C ATOM 444 CE1 TYR A 29 -10.625 -3.138 -8.496 1.00 0.00 C ATOM 445 CE2 TYR A 29 -10.786 -4.798 -10.255 1.00 0.00 C ATOM 446 CZ TYR A 29 -11.303 -3.678 -9.595 1.00 0.00 C ATOM 447 OH TYR A 29 -12.481 -3.104 -10.027 1.00 0.00 O ATOM 448 H TYR A 29 -5.780 -6.745 -7.130 1.00 0.00 H ATOM 449 HA TYR A 29 -8.158 -5.312 -6.167 1.00 0.00 H ATOM 450 HB2 TYR A 29 -6.846 -4.719 -8.217 1.00 0.00 H ATOM 451 HB3 TYR A 29 -7.332 -6.254 -8.935 1.00 0.00 H ATOM 452 HD1 TYR A 29 -8.909 -3.304 -7.205 1.00 0.00 H ATOM 453 HD2 TYR A 29 -9.193 -6.245 -10.326 1.00 0.00 H ATOM 454 HE1 TYR A 29 -11.022 -2.272 -7.990 1.00 0.00 H ATOM 455 HE2 TYR A 29 -11.309 -5.215 -11.103 1.00 0.00 H ATOM 456 HH TYR A 29 -13.168 -3.774 -9.999 1.00 0.00 H ATOM 457 N ASN A 30 -9.001 -7.863 -5.727 1.00 0.00 N ATOM 458 CA ASN A 30 -9.915 -9.043 -5.666 1.00 0.00 C ATOM 459 C ASN A 30 -10.518 -9.188 -4.258 1.00 0.00 C ATOM 460 O ASN A 30 -10.635 -10.280 -3.733 1.00 0.00 O ATOM 461 CB ASN A 30 -9.024 -10.246 -6.003 1.00 0.00 C ATOM 462 CG ASN A 30 -9.618 -11.013 -7.187 1.00 0.00 C ATOM 463 OD1 ASN A 30 -10.051 -12.138 -7.039 1.00 0.00 O ATOM 464 ND2 ASN A 30 -9.657 -10.451 -8.365 1.00 0.00 N ATOM 465 H ASN A 30 -8.572 -7.536 -4.909 1.00 0.00 H ATOM 466 HA ASN A 30 -10.695 -8.947 -6.399 1.00 0.00 H ATOM 467 HB2 ASN A 30 -8.034 -9.900 -6.260 1.00 0.00 H ATOM 468 HB3 ASN A 30 -8.964 -10.902 -5.148 1.00 0.00 H ATOM 469 HD21 ASN A 30 -9.307 -9.544 -8.488 1.00 0.00 H ATOM 470 HD22 ASN A 30 -10.036 -10.937 -9.126 1.00 0.00 H ATOM 471 N GLY A 31 -10.907 -8.095 -3.648 1.00 0.00 N ATOM 472 CA GLY A 31 -11.505 -8.168 -2.279 1.00 0.00 C ATOM 473 C GLY A 31 -12.489 -7.011 -2.073 1.00 0.00 C ATOM 474 O GLY A 31 -12.527 -6.400 -1.022 1.00 0.00 O ATOM 475 H GLY A 31 -10.807 -7.226 -4.089 1.00 0.00 H ATOM 476 HA2 GLY A 31 -12.026 -9.108 -2.164 1.00 0.00 H ATOM 477 HA3 GLY A 31 -10.720 -8.101 -1.542 1.00 0.00 H ATOM 478 N CYS A 32 -13.285 -6.707 -3.071 1.00 0.00 N ATOM 479 CA CYS A 32 -14.273 -5.591 -2.948 1.00 0.00 C ATOM 480 C CYS A 32 -15.196 -5.566 -4.178 1.00 0.00 C ATOM 481 O CYS A 32 -14.777 -5.164 -5.247 1.00 0.00 O ATOM 482 CB CYS A 32 -13.433 -4.312 -2.899 1.00 0.00 C ATOM 483 SG CYS A 32 -14.532 -2.896 -2.649 1.00 0.00 S ATOM 484 H CYS A 32 -13.234 -7.218 -3.905 1.00 0.00 H ATOM 485 HA CYS A 32 -14.848 -5.687 -2.041 1.00 0.00 H ATOM 486 HB2 CYS A 32 -12.725 -4.370 -2.083 1.00 0.00 H ATOM 487 HB3 CYS A 32 -12.901 -4.194 -3.831 1.00 0.00 H ATOM 488 N PRO A 33 -16.425 -5.996 -3.993 1.00 0.00 N ATOM 489 CA PRO A 33 -17.398 -6.008 -5.117 1.00 0.00 C ATOM 490 C PRO A 33 -17.818 -4.576 -5.483 1.00 0.00 C ATOM 491 O PRO A 33 -18.017 -3.741 -4.621 1.00 0.00 O ATOM 492 CB PRO A 33 -18.579 -6.804 -4.562 1.00 0.00 C ATOM 493 CG PRO A 33 -18.481 -6.656 -3.077 1.00 0.00 C ATOM 494 CD PRO A 33 -17.019 -6.504 -2.746 1.00 0.00 C ATOM 495 HA PRO A 33 -16.983 -6.514 -5.974 1.00 0.00 H ATOM 496 HB2 PRO A 33 -19.511 -6.393 -4.923 1.00 0.00 H ATOM 497 HB3 PRO A 33 -18.493 -7.844 -4.835 1.00 0.00 H ATOM 498 HG2 PRO A 33 -19.029 -5.780 -2.758 1.00 0.00 H ATOM 499 HG3 PRO A 33 -18.874 -7.536 -2.591 1.00 0.00 H ATOM 500 HD2 PRO A 33 -16.890 -5.795 -1.940 1.00 0.00 H ATOM 501 HD3 PRO A 33 -16.586 -7.457 -2.489 1.00 0.00 H ATOM 502 N VAL A 34 -17.947 -4.289 -6.756 1.00 0.00 N ATOM 503 CA VAL A 34 -18.347 -2.910 -7.186 1.00 0.00 C ATOM 504 C VAL A 34 -19.809 -2.619 -6.803 1.00 0.00 C ATOM 505 O VAL A 34 -20.190 -1.477 -6.621 1.00 0.00 O ATOM 506 CB VAL A 34 -18.172 -2.896 -8.712 1.00 0.00 C ATOM 507 CG1 VAL A 34 -18.688 -1.571 -9.281 1.00 0.00 C ATOM 508 CG2 VAL A 34 -16.688 -3.048 -9.059 1.00 0.00 C ATOM 509 H VAL A 34 -17.777 -4.980 -7.429 1.00 0.00 H ATOM 510 HA VAL A 34 -17.694 -2.179 -6.738 1.00 0.00 H ATOM 511 HB VAL A 34 -18.730 -3.714 -9.145 1.00 0.00 H ATOM 512 HG11 VAL A 34 -18.394 -0.760 -8.631 1.00 0.00 H ATOM 513 HG12 VAL A 34 -19.766 -1.604 -9.349 1.00 0.00 H ATOM 514 HG13 VAL A 34 -18.270 -1.414 -10.265 1.00 0.00 H ATOM 515 HG21 VAL A 34 -16.397 -4.083 -8.957 1.00 0.00 H ATOM 516 HG22 VAL A 34 -16.096 -2.441 -8.389 1.00 0.00 H ATOM 517 HG23 VAL A 34 -16.521 -2.727 -10.077 1.00 0.00 H ATOM 518 N SER A 35 -20.631 -3.637 -6.683 1.00 0.00 N ATOM 519 CA SER A 35 -22.065 -3.414 -6.316 1.00 0.00 C ATOM 520 C SER A 35 -22.217 -3.079 -4.821 1.00 0.00 C ATOM 521 O SER A 35 -23.280 -2.675 -4.385 1.00 0.00 O ATOM 522 CB SER A 35 -22.770 -4.732 -6.644 1.00 0.00 C ATOM 523 OG SER A 35 -24.063 -4.458 -7.171 1.00 0.00 O ATOM 524 H SER A 35 -20.306 -4.548 -6.835 1.00 0.00 H ATOM 525 HA SER A 35 -22.480 -2.623 -6.915 1.00 0.00 H ATOM 526 HB2 SER A 35 -22.198 -5.277 -7.376 1.00 0.00 H ATOM 527 HB3 SER A 35 -22.856 -5.326 -5.744 1.00 0.00 H ATOM 528 HG SER A 35 -23.959 -4.204 -8.093 1.00 0.00 H ATOM 529 N CYS A 36 -21.170 -3.247 -4.034 1.00 0.00 N ATOM 530 CA CYS A 36 -21.251 -2.944 -2.564 1.00 0.00 C ATOM 531 C CYS A 36 -22.366 -3.765 -1.892 1.00 0.00 C ATOM 532 O CYS A 36 -22.921 -3.364 -0.885 1.00 0.00 O ATOM 533 CB CYS A 36 -21.557 -1.443 -2.467 1.00 0.00 C ATOM 534 SG CYS A 36 -20.228 -0.488 -3.246 1.00 0.00 S ATOM 535 H CYS A 36 -20.327 -3.576 -4.408 1.00 0.00 H ATOM 536 HA CYS A 36 -20.306 -3.152 -2.091 1.00 0.00 H ATOM 537 HB2 CYS A 36 -22.490 -1.233 -2.968 1.00 0.00 H ATOM 538 HB3 CYS A 36 -21.639 -1.163 -1.427 1.00 0.00 H ATOM 539 N ARG A 37 -22.694 -4.911 -2.441 1.00 0.00 N ATOM 540 CA ARG A 37 -23.767 -5.758 -1.840 1.00 0.00 C ATOM 541 C ARG A 37 -23.165 -7.004 -1.185 1.00 0.00 C ATOM 542 O ARG A 37 -22.139 -7.504 -1.610 1.00 0.00 O ATOM 543 CB ARG A 37 -24.669 -6.157 -3.012 1.00 0.00 C ATOM 544 CG ARG A 37 -25.402 -4.923 -3.546 1.00 0.00 C ATOM 545 CD ARG A 37 -26.867 -5.275 -3.817 1.00 0.00 C ATOM 546 NE ARG A 37 -27.252 -4.445 -4.993 1.00 0.00 N ATOM 547 CZ ARG A 37 -27.694 -5.016 -6.082 1.00 0.00 C ATOM 548 NH1 ARG A 37 -28.940 -5.410 -6.150 1.00 0.00 N ATOM 549 NH2 ARG A 37 -26.893 -5.193 -7.099 1.00 0.00 N ATOM 550 H ARG A 37 -22.233 -5.215 -3.248 1.00 0.00 H ATOM 551 HA ARG A 37 -24.332 -5.191 -1.121 1.00 0.00 H ATOM 552 HB2 ARG A 37 -24.065 -6.586 -3.798 1.00 0.00 H ATOM 553 HB3 ARG A 37 -25.392 -6.886 -2.676 1.00 0.00 H ATOM 554 HG2 ARG A 37 -25.351 -4.129 -2.814 1.00 0.00 H ATOM 555 HG3 ARG A 37 -24.936 -4.597 -4.464 1.00 0.00 H ATOM 556 HD2 ARG A 37 -26.963 -6.328 -4.048 1.00 0.00 H ATOM 557 HD3 ARG A 37 -27.480 -5.018 -2.967 1.00 0.00 H ATOM 558 HE ARG A 37 -27.172 -3.468 -4.950 1.00 0.00 H ATOM 559 HH11 ARG A 37 -29.552 -5.274 -5.369 1.00 0.00 H ATOM 560 HH12 ARG A 37 -29.282 -5.848 -6.981 1.00 0.00 H ATOM 561 HH21 ARG A 37 -25.939 -4.891 -7.044 1.00 0.00 H ATOM 562 HH22 ARG A 37 -27.229 -5.630 -7.933 1.00 0.00 H ATOM 563 N GLY A 38 -23.800 -7.512 -0.158 1.00 0.00 N ATOM 564 CA GLY A 38 -23.277 -8.731 0.530 1.00 0.00 C ATOM 565 C GLY A 38 -22.042 -8.383 1.374 1.00 0.00 C ATOM 566 O GLY A 38 -21.188 -9.219 1.598 1.00 0.00 O ATOM 567 H GLY A 38 -24.627 -7.091 0.158 1.00 0.00 H ATOM 568 HA2 GLY A 38 -24.047 -9.135 1.173 1.00 0.00 H ATOM 569 HA3 GLY A 38 -23.005 -9.469 -0.208 1.00 0.00 H ATOM 570 N ILE A 39 -21.942 -7.164 1.852 1.00 0.00 N ATOM 571 CA ILE A 39 -20.765 -6.777 2.687 1.00 0.00 C ATOM 572 C ILE A 39 -21.231 -6.045 3.945 1.00 0.00 C ATOM 573 O ILE A 39 -22.317 -5.495 3.994 1.00 0.00 O ATOM 574 CB ILE A 39 -19.901 -5.850 1.818 1.00 0.00 C ATOM 575 CG1 ILE A 39 -20.660 -4.547 1.527 1.00 0.00 C ATOM 576 CG2 ILE A 39 -19.552 -6.550 0.500 1.00 0.00 C ATOM 577 CD1 ILE A 39 -19.804 -3.638 0.642 1.00 0.00 C ATOM 578 H ILE A 39 -22.641 -6.508 1.669 1.00 0.00 H ATOM 579 HA ILE A 39 -20.200 -7.651 2.957 1.00 0.00 H ATOM 580 HB ILE A 39 -18.987 -5.619 2.350 1.00 0.00 H ATOM 581 HG12 ILE A 39 -21.586 -4.776 1.022 1.00 0.00 H ATOM 582 HG13 ILE A 39 -20.872 -4.041 2.458 1.00 0.00 H ATOM 583 HG21 ILE A 39 -20.355 -6.406 -0.207 1.00 0.00 H ATOM 584 HG22 ILE A 39 -19.415 -7.606 0.679 1.00 0.00 H ATOM 585 HG23 ILE A 39 -18.640 -6.131 0.101 1.00 0.00 H ATOM 586 HD11 ILE A 39 -20.247 -2.653 0.602 1.00 0.00 H ATOM 587 HD12 ILE A 39 -19.753 -4.050 -0.354 1.00 0.00 H ATOM 588 HD13 ILE A 39 -18.809 -3.568 1.054 1.00 0.00 H ATOM 589 N SER A 40 -20.409 -6.029 4.957 1.00 0.00 N ATOM 590 CA SER A 40 -20.779 -5.328 6.218 1.00 0.00 C ATOM 591 C SER A 40 -20.535 -3.825 6.063 1.00 0.00 C ATOM 592 O SER A 40 -19.797 -3.397 5.193 1.00 0.00 O ATOM 593 CB SER A 40 -19.858 -5.910 7.300 1.00 0.00 C ATOM 594 OG SER A 40 -19.453 -7.227 6.938 1.00 0.00 O ATOM 595 H SER A 40 -19.541 -6.473 4.887 1.00 0.00 H ATOM 596 HA SER A 40 -21.809 -5.521 6.468 1.00 0.00 H ATOM 597 HB2 SER A 40 -18.983 -5.288 7.400 1.00 0.00 H ATOM 598 HB3 SER A 40 -20.387 -5.932 8.243 1.00 0.00 H ATOM 599 HG SER A 40 -19.998 -7.849 7.425 1.00 0.00 H ATOM 600 N PHE A 41 -21.141 -3.022 6.900 1.00 0.00 N ATOM 601 CA PHE A 41 -20.939 -1.542 6.811 1.00 0.00 C ATOM 602 C PHE A 41 -19.446 -1.213 6.935 1.00 0.00 C ATOM 603 O PHE A 41 -18.899 -0.473 6.139 1.00 0.00 O ATOM 604 CB PHE A 41 -21.727 -0.961 7.990 1.00 0.00 C ATOM 605 CG PHE A 41 -21.802 0.545 7.872 1.00 0.00 C ATOM 606 CD1 PHE A 41 -22.565 1.135 6.854 1.00 0.00 C ATOM 607 CD2 PHE A 41 -21.113 1.352 8.785 1.00 0.00 C ATOM 608 CE1 PHE A 41 -22.635 2.528 6.752 1.00 0.00 C ATOM 609 CE2 PHE A 41 -21.184 2.745 8.682 1.00 0.00 C ATOM 610 CZ PHE A 41 -21.945 3.334 7.665 1.00 0.00 C ATOM 611 H PHE A 41 -21.725 -3.393 7.593 1.00 0.00 H ATOM 612 HA PHE A 41 -21.329 -1.165 5.878 1.00 0.00 H ATOM 613 HB2 PHE A 41 -22.727 -1.370 7.990 1.00 0.00 H ATOM 614 HB3 PHE A 41 -21.234 -1.223 8.914 1.00 0.00 H ATOM 615 HD1 PHE A 41 -23.098 0.514 6.149 1.00 0.00 H ATOM 616 HD2 PHE A 41 -20.525 0.898 9.569 1.00 0.00 H ATOM 617 HE1 PHE A 41 -23.222 2.982 5.968 1.00 0.00 H ATOM 618 HE2 PHE A 41 -20.653 3.367 9.387 1.00 0.00 H ATOM 619 HZ PHE A 41 -22.001 4.410 7.586 1.00 0.00 H ATOM 620 N SER A 42 -18.785 -1.772 7.920 1.00 0.00 N ATOM 621 CA SER A 42 -17.321 -1.509 8.092 1.00 0.00 C ATOM 622 C SER A 42 -16.538 -2.098 6.913 1.00 0.00 C ATOM 623 O SER A 42 -15.541 -1.546 6.486 1.00 0.00 O ATOM 624 CB SER A 42 -16.931 -2.210 9.396 1.00 0.00 C ATOM 625 OG SER A 42 -15.805 -1.551 9.963 1.00 0.00 O ATOM 626 H SER A 42 -19.250 -2.372 8.538 1.00 0.00 H ATOM 627 HA SER A 42 -17.139 -0.450 8.173 1.00 0.00 H ATOM 628 HB2 SER A 42 -17.754 -2.169 10.089 1.00 0.00 H ATOM 629 HB3 SER A 42 -16.690 -3.244 9.189 1.00 0.00 H ATOM 630 HG SER A 42 -15.654 -1.920 10.837 1.00 0.00 H ATOM 631 N GLN A 43 -16.990 -3.209 6.377 1.00 0.00 N ATOM 632 CA GLN A 43 -16.283 -3.829 5.214 1.00 0.00 C ATOM 633 C GLN A 43 -16.338 -2.882 4.013 1.00 0.00 C ATOM 634 O GLN A 43 -15.350 -2.670 3.333 1.00 0.00 O ATOM 635 CB GLN A 43 -17.057 -5.119 4.920 1.00 0.00 C ATOM 636 CG GLN A 43 -16.122 -6.161 4.305 1.00 0.00 C ATOM 637 CD GLN A 43 -16.949 -7.191 3.530 1.00 0.00 C ATOM 638 OE1 GLN A 43 -17.882 -7.762 4.062 1.00 0.00 O ATOM 639 NE2 GLN A 43 -16.651 -7.453 2.289 1.00 0.00 N ATOM 640 H GLN A 43 -17.802 -3.628 6.730 1.00 0.00 H ATOM 641 HA GLN A 43 -15.261 -4.055 5.470 1.00 0.00 H ATOM 642 HB2 GLN A 43 -17.471 -5.507 5.840 1.00 0.00 H ATOM 643 HB3 GLN A 43 -17.859 -4.905 4.228 1.00 0.00 H ATOM 644 HG2 GLN A 43 -15.430 -5.673 3.633 1.00 0.00 H ATOM 645 HG3 GLN A 43 -15.572 -6.661 5.088 1.00 0.00 H ATOM 646 HE21 GLN A 43 -15.901 -6.994 1.857 1.00 0.00 H ATOM 647 HE22 GLN A 43 -17.180 -8.107 1.786 1.00 0.00 H ATOM 648 N ALA A 44 -17.484 -2.297 3.762 1.00 0.00 N ATOM 649 CA ALA A 44 -17.609 -1.347 2.618 1.00 0.00 C ATOM 650 C ALA A 44 -16.789 -0.084 2.908 1.00 0.00 C ATOM 651 O ALA A 44 -16.185 0.493 2.022 1.00 0.00 O ATOM 652 CB ALA A 44 -19.105 -1.027 2.535 1.00 0.00 C ATOM 653 H ALA A 44 -18.261 -2.475 4.338 1.00 0.00 H ATOM 654 HA ALA A 44 -17.275 -1.812 1.706 1.00 0.00 H ATOM 655 HB1 ALA A 44 -19.360 -0.291 3.282 1.00 0.00 H ATOM 656 HB2 ALA A 44 -19.676 -1.930 2.710 1.00 0.00 H ATOM 657 HB3 ALA A 44 -19.337 -0.642 1.554 1.00 0.00 H ATOM 658 N ARG A 45 -16.756 0.335 4.151 1.00 0.00 N ATOM 659 CA ARG A 45 -15.966 1.547 4.527 1.00 0.00 C ATOM 660 C ARG A 45 -14.470 1.298 4.295 1.00 0.00 C ATOM 661 O ARG A 45 -13.749 2.169 3.841 1.00 0.00 O ATOM 662 CB ARG A 45 -16.239 1.754 6.019 1.00 0.00 C ATOM 663 CG ARG A 45 -17.497 2.606 6.198 1.00 0.00 C ATOM 664 CD ARG A 45 -17.848 2.691 7.686 1.00 0.00 C ATOM 665 NE ARG A 45 -18.514 4.014 7.851 1.00 0.00 N ATOM 666 CZ ARG A 45 -18.032 4.890 8.692 1.00 0.00 C ATOM 667 NH1 ARG A 45 -18.127 4.680 9.980 1.00 0.00 N ATOM 668 NH2 ARG A 45 -17.454 5.973 8.245 1.00 0.00 N ATOM 669 H ARG A 45 -17.244 -0.159 4.843 1.00 0.00 H ATOM 670 HA ARG A 45 -16.303 2.402 3.969 1.00 0.00 H ATOM 671 HB2 ARG A 45 -16.383 0.795 6.495 1.00 0.00 H ATOM 672 HB3 ARG A 45 -15.398 2.258 6.470 1.00 0.00 H ATOM 673 HG2 ARG A 45 -17.318 3.598 5.810 1.00 0.00 H ATOM 674 HG3 ARG A 45 -18.318 2.152 5.663 1.00 0.00 H ATOM 675 HD2 ARG A 45 -18.522 1.890 7.956 1.00 0.00 H ATOM 676 HD3 ARG A 45 -16.952 2.650 8.287 1.00 0.00 H ATOM 677 HE ARG A 45 -19.317 4.227 7.329 1.00 0.00 H ATOM 678 HH11 ARG A 45 -18.568 3.848 10.320 1.00 0.00 H ATOM 679 HH12 ARG A 45 -17.760 5.348 10.626 1.00 0.00 H ATOM 680 HH21 ARG A 45 -17.381 6.130 7.260 1.00 0.00 H ATOM 681 HH22 ARG A 45 -17.083 6.645 8.886 1.00 0.00 H ATOM 682 N SER A 46 -14.001 0.113 4.616 1.00 0.00 N ATOM 683 CA SER A 46 -12.552 -0.210 4.431 1.00 0.00 C ATOM 684 C SER A 46 -12.158 -0.145 2.950 1.00 0.00 C ATOM 685 O SER A 46 -11.131 0.409 2.606 1.00 0.00 O ATOM 686 CB SER A 46 -12.387 -1.635 4.965 1.00 0.00 C ATOM 687 OG SER A 46 -11.031 -1.839 5.347 1.00 0.00 O ATOM 688 H SER A 46 -14.607 -0.562 4.987 1.00 0.00 H ATOM 689 HA SER A 46 -11.945 0.467 5.010 1.00 0.00 H ATOM 690 HB2 SER A 46 -13.023 -1.777 5.824 1.00 0.00 H ATOM 691 HB3 SER A 46 -12.665 -2.341 4.194 1.00 0.00 H ATOM 692 HG SER A 46 -11.025 -2.240 6.220 1.00 0.00 H ATOM 693 N CYS A 47 -12.956 -0.707 2.071 1.00 0.00 N ATOM 694 CA CYS A 47 -12.603 -0.672 0.614 1.00 0.00 C ATOM 695 C CYS A 47 -12.631 0.763 0.078 1.00 0.00 C ATOM 696 O CYS A 47 -11.856 1.115 -0.789 1.00 0.00 O ATOM 697 CB CYS A 47 -13.653 -1.521 -0.103 1.00 0.00 C ATOM 698 SG CYS A 47 -13.329 -1.474 -1.882 1.00 0.00 S ATOM 699 H CYS A 47 -13.779 -1.153 2.368 1.00 0.00 H ATOM 700 HA CYS A 47 -11.626 -1.103 0.463 1.00 0.00 H ATOM 701 HB2 CYS A 47 -13.596 -2.537 0.247 1.00 0.00 H ATOM 702 HB3 CYS A 47 -14.637 -1.128 0.094 1.00 0.00 H ATOM 703 N CYS A 48 -13.514 1.593 0.575 1.00 0.00 N ATOM 704 CA CYS A 48 -13.573 3.005 0.074 1.00 0.00 C ATOM 705 C CYS A 48 -12.235 3.715 0.306 1.00 0.00 C ATOM 706 O CYS A 48 -11.750 4.428 -0.549 1.00 0.00 O ATOM 707 CB CYS A 48 -14.677 3.677 0.887 1.00 0.00 C ATOM 708 SG CYS A 48 -14.763 5.438 0.467 1.00 0.00 S ATOM 709 H CYS A 48 -14.137 1.289 1.272 1.00 0.00 H ATOM 710 HA CYS A 48 -13.828 3.018 -0.974 1.00 0.00 H ATOM 711 HB2 CYS A 48 -15.621 3.208 0.662 1.00 0.00 H ATOM 712 HB3 CYS A 48 -14.462 3.572 1.938 1.00 0.00 H ATOM 713 N SER A 49 -11.638 3.528 1.455 1.00 0.00 N ATOM 714 CA SER A 49 -10.333 4.200 1.737 1.00 0.00 C ATOM 715 C SER A 49 -9.154 3.348 1.248 1.00 0.00 C ATOM 716 O SER A 49 -8.096 3.865 0.946 1.00 0.00 O ATOM 717 CB SER A 49 -10.284 4.355 3.257 1.00 0.00 C ATOM 718 OG SER A 49 -9.236 5.251 3.601 1.00 0.00 O ATOM 719 H SER A 49 -12.049 2.951 2.132 1.00 0.00 H ATOM 720 HA SER A 49 -10.309 5.168 1.271 1.00 0.00 H ATOM 721 HB2 SER A 49 -11.221 4.752 3.611 1.00 0.00 H ATOM 722 HB3 SER A 49 -10.110 3.389 3.711 1.00 0.00 H ATOM 723 HG SER A 49 -8.751 4.875 4.340 1.00 0.00 H ATOM 724 N ARG A 50 -9.321 2.052 1.180 1.00 0.00 N ATOM 725 CA ARG A 50 -8.199 1.172 0.725 1.00 0.00 C ATOM 726 C ARG A 50 -8.162 1.059 -0.807 1.00 0.00 C ATOM 727 O ARG A 50 -7.109 0.879 -1.388 1.00 0.00 O ATOM 728 CB ARG A 50 -8.487 -0.195 1.355 1.00 0.00 C ATOM 729 CG ARG A 50 -7.298 -1.135 1.123 1.00 0.00 C ATOM 730 CD ARG A 50 -6.438 -1.206 2.391 1.00 0.00 C ATOM 731 NE ARG A 50 -5.630 0.049 2.387 1.00 0.00 N ATOM 732 CZ ARG A 50 -4.466 0.078 1.795 1.00 0.00 C ATOM 733 NH1 ARG A 50 -3.386 -0.230 2.464 1.00 0.00 N ATOM 734 NH2 ARG A 50 -4.384 0.416 0.534 1.00 0.00 N ATOM 735 H ARG A 50 -10.181 1.656 1.436 1.00 0.00 H ATOM 736 HA ARG A 50 -7.260 1.550 1.093 1.00 0.00 H ATOM 737 HB2 ARG A 50 -8.650 -0.074 2.416 1.00 0.00 H ATOM 738 HB3 ARG A 50 -9.370 -0.620 0.902 1.00 0.00 H ATOM 739 HG2 ARG A 50 -7.664 -2.123 0.883 1.00 0.00 H ATOM 740 HG3 ARG A 50 -6.699 -0.766 0.305 1.00 0.00 H ATOM 741 HD2 ARG A 50 -7.069 -1.247 3.269 1.00 0.00 H ATOM 742 HD3 ARG A 50 -5.787 -2.065 2.355 1.00 0.00 H ATOM 743 HE ARG A 50 -5.974 0.853 2.832 1.00 0.00 H ATOM 744 HH11 ARG A 50 -3.452 -0.488 3.428 1.00 0.00 H ATOM 745 HH12 ARG A 50 -2.492 -0.208 2.014 1.00 0.00 H ATOM 746 HH21 ARG A 50 -5.212 0.652 0.024 1.00 0.00 H ATOM 747 HH22 ARG A 50 -3.494 0.440 0.077 1.00 0.00 H ATOM 748 N LEU A 51 -9.296 1.144 -1.462 1.00 0.00 N ATOM 749 CA LEU A 51 -9.312 1.017 -2.955 1.00 0.00 C ATOM 750 C LEU A 51 -10.185 2.097 -3.622 1.00 0.00 C ATOM 751 O LEU A 51 -10.375 2.076 -4.825 1.00 0.00 O ATOM 752 CB LEU A 51 -9.910 -0.371 -3.214 1.00 0.00 C ATOM 753 CG LEU A 51 -8.790 -1.413 -3.289 1.00 0.00 C ATOM 754 CD1 LEU A 51 -9.307 -2.757 -2.767 1.00 0.00 C ATOM 755 CD2 LEU A 51 -8.338 -1.575 -4.744 1.00 0.00 C ATOM 756 H LEU A 51 -10.136 1.275 -0.974 1.00 0.00 H ATOM 757 HA LEU A 51 -8.311 1.057 -3.342 1.00 0.00 H ATOM 758 HB2 LEU A 51 -10.586 -0.626 -2.410 1.00 0.00 H ATOM 759 HB3 LEU A 51 -10.451 -0.359 -4.148 1.00 0.00 H ATOM 760 HG LEU A 51 -7.956 -1.090 -2.685 1.00 0.00 H ATOM 761 HD11 LEU A 51 -8.799 -3.004 -1.845 1.00 0.00 H ATOM 762 HD12 LEU A 51 -9.116 -3.527 -3.499 1.00 0.00 H ATOM 763 HD13 LEU A 51 -10.369 -2.689 -2.584 1.00 0.00 H ATOM 764 HD21 LEU A 51 -8.000 -0.622 -5.123 1.00 0.00 H ATOM 765 HD22 LEU A 51 -9.167 -1.927 -5.342 1.00 0.00 H ATOM 766 HD23 LEU A 51 -7.530 -2.290 -4.793 1.00 0.00 H ATOM 767 N GLY A 52 -10.724 3.031 -2.871 1.00 0.00 N ATOM 768 CA GLY A 52 -11.587 4.085 -3.491 1.00 0.00 C ATOM 769 C GLY A 52 -12.833 3.433 -4.107 1.00 0.00 C ATOM 770 O GLY A 52 -13.365 3.903 -5.096 1.00 0.00 O ATOM 771 H GLY A 52 -10.570 3.035 -1.904 1.00 0.00 H ATOM 772 HA2 GLY A 52 -11.887 4.796 -2.736 1.00 0.00 H ATOM 773 HA3 GLY A 52 -11.034 4.595 -4.264 1.00 0.00 H ATOM 774 N ARG A 53 -13.296 2.349 -3.530 1.00 0.00 N ATOM 775 CA ARG A 53 -14.500 1.654 -4.076 1.00 0.00 C ATOM 776 C ARG A 53 -15.554 1.488 -2.978 1.00 0.00 C ATOM 777 O ARG A 53 -15.231 1.374 -1.811 1.00 0.00 O ATOM 778 CB ARG A 53 -13.994 0.290 -4.548 1.00 0.00 C ATOM 779 CG ARG A 53 -13.398 0.421 -5.954 1.00 0.00 C ATOM 780 CD ARG A 53 -14.453 0.054 -7.005 1.00 0.00 C ATOM 781 NE ARG A 53 -15.189 1.323 -7.280 1.00 0.00 N ATOM 782 CZ ARG A 53 -14.783 2.129 -8.226 1.00 0.00 C ATOM 783 NH1 ARG A 53 -15.048 1.854 -9.478 1.00 0.00 N ATOM 784 NH2 ARG A 53 -14.114 3.210 -7.919 1.00 0.00 N ATOM 785 H ARG A 53 -12.847 1.988 -2.737 1.00 0.00 H ATOM 786 HA ARG A 53 -14.907 2.205 -4.907 1.00 0.00 H ATOM 787 HB2 ARG A 53 -13.235 -0.061 -3.867 1.00 0.00 H ATOM 788 HB3 ARG A 53 -14.812 -0.414 -4.565 1.00 0.00 H ATOM 789 HG2 ARG A 53 -13.069 1.438 -6.113 1.00 0.00 H ATOM 790 HG3 ARG A 53 -12.554 -0.246 -6.050 1.00 0.00 H ATOM 791 HD2 ARG A 53 -13.974 -0.308 -7.905 1.00 0.00 H ATOM 792 HD3 ARG A 53 -15.131 -0.690 -6.614 1.00 0.00 H ATOM 793 HE ARG A 53 -15.984 1.549 -6.752 1.00 0.00 H ATOM 794 HH11 ARG A 53 -15.561 1.029 -9.711 1.00 0.00 H ATOM 795 HH12 ARG A 53 -14.738 2.470 -10.203 1.00 0.00 H ATOM 796 HH21 ARG A 53 -13.914 3.422 -6.960 1.00 0.00 H ATOM 797 HH22 ARG A 53 -13.803 3.830 -8.642 1.00 0.00 H ATOM 798 N CYS A 54 -16.812 1.499 -3.350 1.00 0.00 N ATOM 799 CA CYS A 54 -17.919 1.368 -2.346 1.00 0.00 C ATOM 800 C CYS A 54 -17.836 2.545 -1.371 1.00 0.00 C ATOM 801 O CYS A 54 -17.916 2.392 -0.167 1.00 0.00 O ATOM 802 CB CYS A 54 -17.699 0.027 -1.629 1.00 0.00 C ATOM 803 SG CYS A 54 -18.521 -1.309 -2.540 1.00 0.00 S ATOM 804 H CYS A 54 -17.031 1.619 -4.294 1.00 0.00 H ATOM 805 HA CYS A 54 -18.875 1.369 -2.847 1.00 0.00 H ATOM 806 HB2 CYS A 54 -16.643 -0.182 -1.571 1.00 0.00 H ATOM 807 HB3 CYS A 54 -18.107 0.082 -0.630 1.00 0.00 H ATOM 808 N CYS A 55 -17.660 3.724 -1.905 1.00 0.00 N ATOM 809 CA CYS A 55 -17.547 4.942 -1.056 1.00 0.00 C ATOM 810 C CYS A 55 -18.925 5.582 -0.809 1.00 0.00 C ATOM 811 O CYS A 55 -19.059 6.469 0.012 1.00 0.00 O ATOM 812 CB CYS A 55 -16.645 5.879 -1.862 1.00 0.00 C ATOM 813 SG CYS A 55 -14.911 5.470 -1.548 1.00 0.00 S ATOM 814 H CYS A 55 -17.593 3.806 -2.877 1.00 0.00 H ATOM 815 HA CYS A 55 -17.076 4.700 -0.121 1.00 0.00 H ATOM 816 HB2 CYS A 55 -16.854 5.766 -2.917 1.00 0.00 H ATOM 817 HB3 CYS A 55 -16.834 6.894 -1.572 1.00 0.00 H ATOM 818 N HIS A 56 -19.948 5.137 -1.504 1.00 0.00 N ATOM 819 CA HIS A 56 -21.310 5.716 -1.302 1.00 0.00 C ATOM 820 C HIS A 56 -22.269 4.629 -0.792 1.00 0.00 C ATOM 821 O HIS A 56 -23.395 4.516 -1.242 1.00 0.00 O ATOM 822 CB HIS A 56 -21.730 6.214 -2.689 1.00 0.00 C ATOM 823 CG HIS A 56 -22.589 7.441 -2.548 1.00 0.00 C ATOM 824 ND1 HIS A 56 -23.972 7.371 -2.491 1.00 0.00 N ATOM 825 CD2 HIS A 56 -22.276 8.774 -2.456 1.00 0.00 C ATOM 826 CE1 HIS A 56 -24.436 8.628 -2.369 1.00 0.00 C ATOM 827 NE2 HIS A 56 -23.444 9.523 -2.343 1.00 0.00 N ATOM 828 H HIS A 56 -19.825 4.422 -2.154 1.00 0.00 H ATOM 829 HA HIS A 56 -21.269 6.538 -0.609 1.00 0.00 H ATOM 830 HB2 HIS A 56 -20.848 6.458 -3.265 1.00 0.00 H ATOM 831 HB3 HIS A 56 -22.286 5.440 -3.195 1.00 0.00 H ATOM 832 HD1 HIS A 56 -24.513 6.555 -2.526 1.00 0.00 H ATOM 833 HD2 HIS A 56 -21.276 9.181 -2.469 1.00 0.00 H ATOM 834 HE1 HIS A 56 -25.483 8.884 -2.303 1.00 0.00 H ATOM 835 N VAL A 57 -21.823 3.827 0.143 1.00 0.00 N ATOM 836 CA VAL A 57 -22.693 2.735 0.688 1.00 0.00 C ATOM 837 C VAL A 57 -23.683 3.303 1.715 1.00 0.00 C ATOM 838 O VAL A 57 -23.294 3.818 2.748 1.00 0.00 O ATOM 839 CB VAL A 57 -21.732 1.743 1.358 1.00 0.00 C ATOM 840 CG1 VAL A 57 -22.525 0.574 1.952 1.00 0.00 C ATOM 841 CG2 VAL A 57 -20.740 1.202 0.324 1.00 0.00 C ATOM 842 H VAL A 57 -20.910 3.938 0.484 1.00 0.00 H ATOM 843 HA VAL A 57 -23.224 2.248 -0.113 1.00 0.00 H ATOM 844 HB VAL A 57 -21.192 2.247 2.147 1.00 0.00 H ATOM 845 HG11 VAL A 57 -21.909 0.049 2.668 1.00 0.00 H ATOM 846 HG12 VAL A 57 -22.816 -0.104 1.164 1.00 0.00 H ATOM 847 HG13 VAL A 57 -23.407 0.951 2.447 1.00 0.00 H ATOM 848 HG21 VAL A 57 -20.948 1.641 -0.641 1.00 0.00 H ATOM 849 HG22 VAL A 57 -20.837 0.129 0.259 1.00 0.00 H ATOM 850 HG23 VAL A 57 -19.736 1.455 0.626 1.00 0.00 H ATOM 851 N GLY A 58 -24.961 3.202 1.439 1.00 0.00 N ATOM 852 CA GLY A 58 -25.985 3.723 2.394 1.00 0.00 C ATOM 853 C GLY A 58 -26.311 5.185 2.069 1.00 0.00 C ATOM 854 O GLY A 58 -25.446 5.955 1.690 1.00 0.00 O ATOM 855 H GLY A 58 -25.247 2.778 0.603 1.00 0.00 H ATOM 856 HA2 GLY A 58 -26.884 3.128 2.314 1.00 0.00 H ATOM 857 HA3 GLY A 58 -25.601 3.660 3.401 1.00 0.00 H ATOM 858 N LYS A 59 -27.556 5.572 2.219 1.00 0.00 N ATOM 859 CA LYS A 59 -27.954 6.983 1.927 1.00 0.00 C ATOM 860 C LYS A 59 -29.313 7.298 2.568 1.00 0.00 C ATOM 861 O LYS A 59 -30.296 6.624 2.318 1.00 0.00 O ATOM 862 CB LYS A 59 -28.050 7.067 0.398 1.00 0.00 C ATOM 863 CG LYS A 59 -28.259 8.525 -0.029 1.00 0.00 C ATOM 864 CD LYS A 59 -29.665 8.696 -0.619 1.00 0.00 C ATOM 865 CE LYS A 59 -30.577 9.376 0.409 1.00 0.00 C ATOM 866 NZ LYS A 59 -31.829 9.703 -0.331 1.00 0.00 N ATOM 867 H LYS A 59 -28.231 4.932 2.527 1.00 0.00 H ATOM 868 HA LYS A 59 -27.201 7.664 2.285 1.00 0.00 H ATOM 869 HB2 LYS A 59 -27.136 6.691 -0.039 1.00 0.00 H ATOM 870 HB3 LYS A 59 -28.883 6.471 0.057 1.00 0.00 H ATOM 871 HG2 LYS A 59 -28.147 9.172 0.829 1.00 0.00 H ATOM 872 HG3 LYS A 59 -27.526 8.789 -0.776 1.00 0.00 H ATOM 873 HD2 LYS A 59 -29.607 9.304 -1.509 1.00 0.00 H ATOM 874 HD3 LYS A 59 -30.071 7.728 -0.870 1.00 0.00 H ATOM 875 HE2 LYS A 59 -30.788 8.701 1.227 1.00 0.00 H ATOM 876 HE3 LYS A 59 -30.118 10.282 0.778 1.00 0.00 H ATOM 877 HZ1 LYS A 59 -32.187 8.849 -0.805 1.00 0.00 H ATOM 878 HZ2 LYS A 59 -31.631 10.438 -1.043 1.00 0.00 H ATOM 879 HZ3 LYS A 59 -32.546 10.051 0.336 1.00 0.00 H ATOM 880 N GLY A 60 -29.375 8.322 3.386 1.00 0.00 N ATOM 881 CA GLY A 60 -30.669 8.691 4.038 1.00 0.00 C ATOM 882 C GLY A 60 -30.820 7.950 5.371 1.00 0.00 C ATOM 883 O GLY A 60 -29.943 7.217 5.792 1.00 0.00 O ATOM 884 H GLY A 60 -28.572 8.852 3.566 1.00 0.00 H ATOM 885 HA2 GLY A 60 -30.689 9.756 4.216 1.00 0.00 H ATOM 886 HA3 GLY A 60 -31.487 8.423 3.388 1.00 0.00 H ATOM 887 N TYR A 61 -31.931 8.137 6.039 1.00 0.00 N ATOM 888 CA TYR A 61 -32.152 7.449 7.347 1.00 0.00 C ATOM 889 C TYR A 61 -32.601 6.000 7.119 1.00 0.00 C ATOM 890 O TYR A 61 -33.077 5.646 6.057 1.00 0.00 O ATOM 891 CB TYR A 61 -33.254 8.254 8.043 1.00 0.00 C ATOM 892 CG TYR A 61 -33.357 7.829 9.489 1.00 0.00 C ATOM 893 CD1 TYR A 61 -32.369 8.209 10.405 1.00 0.00 C ATOM 894 CD2 TYR A 61 -34.441 7.050 9.912 1.00 0.00 C ATOM 895 CE1 TYR A 61 -32.465 7.810 11.742 1.00 0.00 C ATOM 896 CE2 TYR A 61 -34.536 6.651 11.250 1.00 0.00 C ATOM 897 CZ TYR A 61 -33.548 7.031 12.165 1.00 0.00 C ATOM 898 OH TYR A 61 -33.641 6.640 13.484 1.00 0.00 O ATOM 899 H TYR A 61 -32.621 8.731 5.680 1.00 0.00 H ATOM 900 HA TYR A 61 -31.251 7.474 7.938 1.00 0.00 H ATOM 901 HB2 TYR A 61 -33.016 9.306 7.995 1.00 0.00 H ATOM 902 HB3 TYR A 61 -34.198 8.075 7.548 1.00 0.00 H ATOM 903 HD1 TYR A 61 -31.533 8.811 10.078 1.00 0.00 H ATOM 904 HD2 TYR A 61 -35.203 6.755 9.206 1.00 0.00 H ATOM 905 HE1 TYR A 61 -31.702 8.104 12.449 1.00 0.00 H ATOM 906 HE2 TYR A 61 -35.372 6.049 11.576 1.00 0.00 H ATOM 907 HH TYR A 61 -34.329 7.162 13.901 1.00 0.00 H ATOM 908 N SER A 62 -32.449 5.162 8.113 1.00 0.00 N ATOM 909 CA SER A 62 -32.861 3.732 7.967 1.00 0.00 C ATOM 910 C SER A 62 -34.383 3.595 8.089 1.00 0.00 C ATOM 911 O SER A 62 -35.068 4.510 8.509 1.00 0.00 O ATOM 912 CB SER A 62 -32.165 2.992 9.111 1.00 0.00 C ATOM 913 OG SER A 62 -30.756 3.127 8.970 1.00 0.00 O ATOM 914 H SER A 62 -32.063 5.472 8.956 1.00 0.00 H ATOM 915 HA SER A 62 -32.525 3.341 7.021 1.00 0.00 H ATOM 916 HB2 SER A 62 -32.472 3.413 10.053 1.00 0.00 H ATOM 917 HB3 SER A 62 -32.441 1.945 9.081 1.00 0.00 H ATOM 918 HG SER A 62 -30.399 3.405 9.817 1.00 0.00 H ATOM 919 N GLY A 63 -34.913 2.456 7.722 1.00 0.00 N ATOM 920 CA GLY A 63 -36.387 2.243 7.808 1.00 0.00 C ATOM 921 C GLY A 63 -36.754 1.743 9.206 1.00 0.00 C ATOM 922 O GLY A 63 -37.113 2.565 10.033 1.00 0.00 O ATOM 923 OXT GLY A 63 -36.672 0.546 9.426 1.00 0.00 O ATOM 924 H GLY A 63 -34.338 1.739 7.388 1.00 0.00 H ATOM 925 HA2 GLY A 63 -36.894 3.175 7.613 1.00 0.00 H ATOM 926 HA3 GLY A 63 -36.688 1.509 7.076 1.00 0.00 H TER 927 GLY A 63