ATOM 1 N GLY A 725 1.444 8.722 -15.023 1.00 1.00 N ATOM 2 CA GLY A 725 1.103 7.344 -14.654 1.00 1.00 C ATOM 3 C GLY A 725 1.097 7.154 -13.147 1.00 1.00 C ATOM 4 O GLY A 725 1.670 7.957 -12.412 1.00 1.00 O ATOM 5 H GLY A 725 1.572 8.878 -16.003 1.00 1.00 H ATOM 6 HA2 GLY A 725 0.122 7.110 -15.060 1.00 1.00 H ATOM 7 HA3 GLY A 725 1.845 6.677 -15.091 1.00 1.00 H ATOM 8 N VAL A 726 0.470 6.073 -12.680 1.00 1.00 N ATOM 9 CA VAL A 726 0.567 5.555 -11.319 1.00 1.00 C ATOM 10 C VAL A 726 0.851 4.058 -11.492 1.00 1.00 C ATOM 11 O VAL A 726 -0.038 3.212 -11.383 1.00 1.00 O ATOM 12 CB VAL A 726 -0.666 5.915 -10.475 1.00 1.00 C ATOM 13 CG1 VAL A 726 -0.551 5.440 -9.018 1.00 1.00 C ATOM 14 CG2 VAL A 726 -0.937 7.427 -10.432 1.00 1.00 C ATOM 15 H VAL A 726 -0.022 5.471 -13.335 1.00 1.00 H ATOM 16 HA VAL A 726 1.393 6.017 -10.810 1.00 1.00 H ATOM 17 HB VAL A 726 -1.499 5.425 -10.943 1.00 1.00 H ATOM 18 HG11 VAL A 726 0.252 5.977 -8.513 1.00 1.00 H ATOM 19 HG12 VAL A 726 -1.486 5.642 -8.495 1.00 1.00 H ATOM 20 HG13 VAL A 726 -0.356 4.369 -8.978 1.00 1.00 H ATOM 21 HG21 VAL A 726 -1.802 7.637 -9.804 1.00 1.00 H ATOM 22 HG22 VAL A 726 -0.072 7.954 -10.028 1.00 1.00 H ATOM 23 HG23 VAL A 726 -1.149 7.805 -11.431 1.00 1.00 H ATOM 24 N ASP A 727 2.096 3.747 -11.852 1.00 1.00 N ATOM 25 CA ASP A 727 2.586 2.408 -12.180 1.00 1.00 C ATOM 26 C ASP A 727 3.813 2.019 -11.356 1.00 1.00 C ATOM 27 O ASP A 727 3.967 0.850 -11.017 1.00 1.00 O ATOM 28 CB ASP A 727 2.916 2.318 -13.671 1.00 1.00 C ATOM 29 CG ASP A 727 3.062 0.854 -14.077 1.00 1.00 C ATOM 30 OD1 ASP A 727 2.012 0.185 -14.226 1.00 1.00 O ATOM 31 OD2 ASP A 727 4.207 0.383 -14.271 1.00 1.00 O ATOM 32 H ASP A 727 2.760 4.513 -11.923 1.00 1.00 H ATOM 33 HA ASP A 727 1.798 1.682 -11.975 1.00 1.00 H ATOM 34 HB2 ASP A 727 2.110 2.769 -14.251 1.00 1.00 H ATOM 35 HB3 ASP A 727 3.836 2.865 -13.883 1.00 1.00 H ATOM 36 N HIS A 728 4.639 2.985 -10.933 1.00 1.00 N ATOM 37 CA HIS A 728 5.782 2.719 -10.055 1.00 1.00 C ATOM 38 C HIS A 728 5.300 2.033 -8.773 1.00 1.00 C ATOM 39 O HIS A 728 5.920 1.086 -8.285 1.00 1.00 O ATOM 40 CB HIS A 728 6.513 4.032 -9.725 1.00 1.00 C ATOM 41 CG HIS A 728 7.063 4.777 -10.917 1.00 1.00 C ATOM 42 ND1 HIS A 728 7.264 6.140 -10.991 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.456 4.234 -12.112 1.00 1.00 C ATOM 44 CE1 HIS A 728 7.772 6.418 -12.202 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.903 5.287 -12.918 1.00 1.00 N ATOM 46 H HIS A 728 4.474 3.946 -11.218 1.00 1.00 H ATOM 47 HA HIS A 728 6.469 2.042 -10.566 1.00 1.00 H ATOM 48 HB2 HIS A 728 5.829 4.693 -9.188 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.344 3.809 -9.057 1.00 1.00 H ATOM 50 HD1 HIS A 728 7.036 6.831 -10.277 1.00 1.00 H ATOM 51 HD2 HIS A 728 7.420 3.187 -12.386 1.00 1.00 H ATOM 52 HE1 HIS A 728 8.023 7.413 -12.555 1.00 1.00 H ATOM 53 N PHE A 729 4.157 2.497 -8.257 1.00 1.00 N ATOM 54 CA PHE A 729 3.488 1.906 -7.112 1.00 1.00 C ATOM 55 C PHE A 729 3.080 0.479 -7.421 1.00 1.00 C ATOM 56 O PHE A 729 3.367 -0.400 -6.622 1.00 1.00 O ATOM 57 CB PHE A 729 2.262 2.734 -6.725 1.00 1.00 C ATOM 58 CG PHE A 729 2.664 4.087 -6.202 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.129 4.197 -4.882 1.00 1.00 C ATOM 60 CD2 PHE A 729 2.677 5.206 -7.055 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.619 5.423 -4.415 1.00 1.00 C ATOM 62 CE2 PHE A 729 3.142 6.440 -6.577 1.00 1.00 C ATOM 63 CZ PHE A 729 3.614 6.549 -5.259 1.00 1.00 C ATOM 64 H PHE A 729 3.731 3.286 -8.716 1.00 1.00 H ATOM 65 HA PHE A 729 4.188 1.882 -6.273 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.598 2.847 -7.585 1.00 1.00 H ATOM 67 HB3 PHE A 729 1.710 2.208 -5.944 1.00 1.00 H ATOM 68 HD1 PHE A 729 3.119 3.336 -4.226 1.00 1.00 H ATOM 69 HD2 PHE A 729 2.337 5.125 -8.076 1.00 1.00 H ATOM 70 HE1 PHE A 729 3.989 5.491 -3.401 1.00 1.00 H ATOM 71 HE2 PHE A 729 3.136 7.307 -7.222 1.00 1.00 H ATOM 72 HZ PHE A 729 3.957 7.506 -4.894 1.00 1.00 H ATOM 73 N ARG A 730 2.439 0.231 -8.566 1.00 1.00 N ATOM 74 CA ARG A 730 2.009 -1.110 -8.942 1.00 1.00 C ATOM 75 C ARG A 730 3.203 -2.058 -8.914 1.00 1.00 C ATOM 76 O ARG A 730 3.082 -3.148 -8.363 1.00 1.00 O ATOM 77 CB ARG A 730 1.345 -1.071 -10.342 1.00 1.00 C ATOM 78 CG ARG A 730 0.890 -2.429 -10.911 1.00 1.00 C ATOM 79 CD ARG A 730 0.972 -2.461 -12.444 1.00 1.00 C ATOM 80 NE ARG A 730 0.693 -3.809 -12.969 1.00 1.00 N ATOM 81 CZ ARG A 730 -0.500 -4.398 -13.094 1.00 1.00 C ATOM 82 NH1 ARG A 730 -1.620 -3.696 -12.974 1.00 1.00 N ATOM 83 NH2 ARG A 730 -0.558 -5.701 -13.341 1.00 1.00 N ATOM 84 H ARG A 730 2.353 0.970 -9.247 1.00 1.00 H ATOM 85 HA ARG A 730 1.315 -1.454 -8.161 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.491 -0.394 -10.320 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.065 -0.656 -11.043 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.525 -3.227 -10.536 1.00 1.00 H ATOM 89 HG3 ARG A 730 -0.136 -2.627 -10.598 1.00 1.00 H ATOM 90 HD2 ARG A 730 0.289 -1.732 -12.872 1.00 1.00 H ATOM 91 HD3 ARG A 730 1.985 -2.189 -12.745 1.00 1.00 H ATOM 92 HE ARG A 730 1.524 -4.333 -13.224 1.00 1.00 H ATOM 93 HH11 ARG A 730 -1.591 -2.682 -12.909 1.00 1.00 H ATOM 94 HH12 ARG A 730 -2.540 -4.129 -13.072 1.00 1.00 H ATOM 95 HH21 ARG A 730 0.276 -6.252 -13.470 1.00 1.00 H ATOM 96 HH22 ARG A 730 -1.444 -6.207 -13.346 1.00 1.00 H ATOM 97 N ALA A 731 4.349 -1.662 -9.467 1.00 1.00 N ATOM 98 CA ALA A 731 5.534 -2.501 -9.419 1.00 1.00 C ATOM 99 C ALA A 731 6.014 -2.717 -7.984 1.00 1.00 C ATOM 100 O ALA A 731 6.362 -3.848 -7.659 1.00 1.00 O ATOM 101 CB ALA A 731 6.621 -1.921 -10.319 1.00 1.00 C ATOM 102 H ALA A 731 4.395 -0.772 -9.951 1.00 1.00 H ATOM 103 HA ALA A 731 5.254 -3.490 -9.790 1.00 1.00 H ATOM 104 HB1 ALA A 731 7.003 -0.985 -9.907 1.00 1.00 H ATOM 105 HB2 ALA A 731 7.430 -2.645 -10.392 1.00 1.00 H ATOM 106 HB3 ALA A 731 6.224 -1.745 -11.318 1.00 1.00 H ATOM 107 N MET A 732 5.995 -1.702 -7.107 1.00 1.00 N ATOM 108 CA MET A 732 6.338 -1.907 -5.702 1.00 1.00 C ATOM 109 C MET A 732 5.405 -2.945 -5.078 1.00 1.00 C ATOM 110 O MET A 732 5.867 -3.857 -4.396 1.00 1.00 O ATOM 111 CB MET A 732 6.237 -0.614 -4.891 1.00 1.00 C ATOM 112 CG MET A 732 7.358 0.387 -5.153 1.00 1.00 C ATOM 113 SD MET A 732 7.223 1.903 -4.163 1.00 1.00 S ATOM 114 CE MET A 732 7.670 1.273 -2.519 1.00 1.00 C ATOM 115 H MET A 732 5.721 -0.768 -7.394 1.00 1.00 H ATOM 116 HA MET A 732 7.356 -2.283 -5.633 1.00 1.00 H ATOM 117 HB2 MET A 732 5.287 -0.136 -5.086 1.00 1.00 H ATOM 118 HB3 MET A 732 6.256 -0.887 -3.842 1.00 1.00 H ATOM 119 HG2 MET A 732 8.320 -0.085 -4.953 1.00 1.00 H ATOM 120 HG3 MET A 732 7.326 0.663 -6.202 1.00 1.00 H ATOM 121 HE1 MET A 732 7.720 2.102 -1.815 1.00 1.00 H ATOM 122 HE2 MET A 732 6.921 0.561 -2.172 1.00 1.00 H ATOM 123 HE3 MET A 732 8.644 0.786 -2.563 1.00 1.00 H ATOM 124 N ILE A 733 4.091 -2.811 -5.283 1.00 1.00 N ATOM 125 CA ILE A 733 3.136 -3.735 -4.684 1.00 1.00 C ATOM 126 C ILE A 733 3.312 -5.136 -5.267 1.00 1.00 C ATOM 127 O ILE A 733 3.213 -6.108 -4.530 1.00 1.00 O ATOM 128 CB ILE A 733 1.673 -3.230 -4.727 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.575 -1.743 -4.325 1.00 1.00 C ATOM 130 CG2 ILE A 733 0.838 -4.102 -3.767 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.303 -1.223 -3.666 1.00 1.00 C ATOM 132 H ILE A 733 3.761 -2.027 -5.835 1.00 1.00 H ATOM 133 HA ILE A 733 3.420 -3.807 -3.643 1.00 1.00 H ATOM 134 HB ILE A 733 1.306 -3.315 -5.754 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.403 -1.495 -3.669 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.646 -1.181 -5.242 1.00 1.00 H ATOM 137 HG21 ILE A 733 -0.199 -3.778 -3.746 1.00 1.00 H ATOM 138 HG22 ILE A 733 0.851 -5.142 -4.091 1.00 1.00 H ATOM 139 HG23 ILE A 733 1.241 -4.027 -2.758 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.387 -0.143 -3.566 1.00 1.00 H ATOM 141 HD12 ILE A 733 -0.541 -1.445 -4.305 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.166 -1.669 -2.683 1.00 1.00 H ATOM 143 N VAL A 734 3.610 -5.275 -6.554 1.00 1.00 N ATOM 144 CA VAL A 734 3.888 -6.580 -7.146 1.00 1.00 C ATOM 145 C VAL A 734 5.179 -7.162 -6.567 1.00 1.00 C ATOM 146 O VAL A 734 5.228 -8.360 -6.287 1.00 1.00 O ATOM 147 CB VAL A 734 3.850 -6.479 -8.677 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.361 -7.735 -9.375 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.395 -6.280 -9.117 1.00 1.00 C ATOM 150 H VAL A 734 3.717 -4.432 -7.105 1.00 1.00 H ATOM 151 HA VAL A 734 3.088 -7.257 -6.844 1.00 1.00 H ATOM 152 HB VAL A 734 4.448 -5.629 -9.006 1.00 1.00 H ATOM 153 HG11 VAL A 734 5.442 -7.812 -9.252 1.00 1.00 H ATOM 154 HG12 VAL A 734 3.880 -8.621 -8.961 1.00 1.00 H ATOM 155 HG13 VAL A 734 4.130 -7.660 -10.434 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.313 -6.229 -10.201 1.00 1.00 H ATOM 157 HG22 VAL A 734 1.780 -7.107 -8.763 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.001 -5.365 -8.695 1.00 1.00 H ATOM 159 N GLU A 735 6.208 -6.348 -6.323 1.00 1.00 N ATOM 160 CA GLU A 735 7.414 -6.826 -5.669 1.00 1.00 C ATOM 161 C GLU A 735 7.041 -7.308 -4.260 1.00 1.00 C ATOM 162 O GLU A 735 7.519 -8.357 -3.834 1.00 1.00 O ATOM 163 CB GLU A 735 8.504 -5.742 -5.684 1.00 1.00 C ATOM 164 CG GLU A 735 9.788 -6.243 -5.011 1.00 1.00 C ATOM 165 CD GLU A 735 11.009 -5.408 -5.391 1.00 1.00 C ATOM 166 OE1 GLU A 735 11.261 -4.354 -4.755 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.755 -5.821 -6.310 1.00 1.00 O ATOM 168 H GLU A 735 6.166 -5.367 -6.586 1.00 1.00 H ATOM 169 HA GLU A 735 7.781 -7.686 -6.233 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.722 -5.491 -6.723 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.157 -4.844 -5.174 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.661 -6.234 -3.927 1.00 1.00 H ATOM 173 HG3 GLU A 735 9.966 -7.270 -5.325 1.00 1.00 H ATOM 174 N PHE A 736 6.148 -6.598 -3.564 1.00 1.00 N ATOM 175 CA PHE A 736 5.611 -6.979 -2.263 1.00 1.00 C ATOM 176 C PHE A 736 4.783 -8.271 -2.358 1.00 1.00 C ATOM 177 O PHE A 736 4.871 -9.080 -1.438 1.00 1.00 O ATOM 178 CB PHE A 736 4.832 -5.793 -1.678 1.00 1.00 C ATOM 179 CG PHE A 736 4.166 -5.969 -0.323 1.00 1.00 C ATOM 180 CD1 PHE A 736 4.873 -6.467 0.792 1.00 1.00 C ATOM 181 CD2 PHE A 736 2.833 -5.537 -0.162 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.232 -6.547 2.042 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.201 -5.604 1.088 1.00 1.00 C ATOM 184 CZ PHE A 736 2.898 -6.129 2.183 1.00 1.00 C ATOM 185 H PHE A 736 5.823 -5.728 -3.976 1.00 1.00 H ATOM 186 HA PHE A 736 6.456 -7.171 -1.605 1.00 1.00 H ATOM 187 HB2 PHE A 736 5.516 -4.950 -1.614 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.061 -5.506 -2.381 1.00 1.00 H ATOM 189 HD1 PHE A 736 5.909 -6.764 0.706 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.292 -5.131 -1.001 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.762 -6.899 2.910 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.190 -5.238 1.214 1.00 1.00 H ATOM 193 HZ PHE A 736 2.404 -6.200 3.135 1.00 1.00 H ATOM 194 N MET A 737 4.032 -8.514 -3.442 1.00 1.00 N ATOM 195 CA MET A 737 3.299 -9.764 -3.679 1.00 1.00 C ATOM 196 C MET A 737 4.310 -10.902 -3.743 1.00 1.00 C ATOM 197 O MET A 737 4.207 -11.859 -2.975 1.00 1.00 O ATOM 198 CB MET A 737 2.443 -9.735 -4.964 1.00 1.00 C ATOM 199 CG MET A 737 1.235 -8.788 -4.938 1.00 1.00 C ATOM 200 SD MET A 737 -0.009 -9.081 -3.653 1.00 1.00 S ATOM 201 CE MET A 737 -0.684 -10.671 -4.205 1.00 1.00 C ATOM 202 H MET A 737 3.965 -7.780 -4.140 1.00 1.00 H ATOM 203 HA MET A 737 2.641 -9.974 -2.846 1.00 1.00 H ATOM 204 HB2 MET A 737 3.064 -9.477 -5.818 1.00 1.00 H ATOM 205 HB3 MET A 737 2.072 -10.744 -5.143 1.00 1.00 H ATOM 206 HG2 MET A 737 1.588 -7.769 -4.824 1.00 1.00 H ATOM 207 HG3 MET A 737 0.738 -8.843 -5.907 1.00 1.00 H ATOM 208 HE1 MET A 737 -1.492 -10.976 -3.541 1.00 1.00 H ATOM 209 HE2 MET A 737 -1.072 -10.572 -5.219 1.00 1.00 H ATOM 210 HE3 MET A 737 0.095 -11.431 -4.189 1.00 1.00 H ATOM 211 N ALA A 738 5.303 -10.772 -4.624 1.00 1.00 N ATOM 212 CA ALA A 738 6.344 -11.764 -4.834 1.00 1.00 C ATOM 213 C ALA A 738 7.246 -11.958 -3.603 1.00 1.00 C ATOM 214 O ALA A 738 7.895 -12.998 -3.474 1.00 1.00 O ATOM 215 CB ALA A 738 7.166 -11.348 -6.057 1.00 1.00 C ATOM 216 H ALA A 738 5.315 -9.944 -5.213 1.00 1.00 H ATOM 217 HA ALA A 738 5.858 -12.713 -5.052 1.00 1.00 H ATOM 218 HB1 ALA A 738 6.544 -11.394 -6.952 1.00 1.00 H ATOM 219 HB2 ALA A 738 7.528 -10.328 -5.932 1.00 1.00 H ATOM 220 HB3 ALA A 738 8.016 -12.017 -6.176 1.00 1.00 H ATOM 221 N SER A 739 7.336 -10.953 -2.731 1.00 1.00 N ATOM 222 CA SER A 739 8.151 -10.952 -1.528 1.00 1.00 C ATOM 223 C SER A 739 7.397 -11.592 -0.360 1.00 1.00 C ATOM 224 O SER A 739 7.965 -12.397 0.375 1.00 1.00 O ATOM 225 CB SER A 739 8.515 -9.494 -1.210 1.00 1.00 C ATOM 226 OG SER A 739 9.338 -9.380 -0.079 1.00 1.00 O ATOM 227 H SER A 739 6.853 -10.098 -2.973 1.00 1.00 H ATOM 228 HA SER A 739 9.066 -11.515 -1.710 1.00 1.00 H ATOM 229 HB2 SER A 739 9.054 -9.063 -2.051 1.00 1.00 H ATOM 230 HB3 SER A 739 7.604 -8.923 -1.039 1.00 1.00 H ATOM 231 HG SER A 739 10.182 -9.826 -0.304 1.00 1.00 H ATOM 232 N LYS A 740 6.134 -11.197 -0.170 1.00 1.00 N ATOM 233 CA LYS A 740 5.246 -11.573 0.923 1.00 1.00 C ATOM 234 C LYS A 740 5.939 -11.544 2.288 1.00 1.00 C ATOM 235 O LYS A 740 5.754 -12.449 3.094 1.00 1.00 O ATOM 236 CB LYS A 740 4.428 -12.835 0.598 1.00 1.00 C ATOM 237 CG LYS A 740 5.220 -14.147 0.504 1.00 1.00 C ATOM 238 CD LYS A 740 4.234 -15.302 0.295 1.00 1.00 C ATOM 239 CE LYS A 740 4.890 -16.674 0.448 1.00 1.00 C ATOM 240 NZ LYS A 740 5.284 -16.960 1.844 1.00 1.00 N ATOM 241 H LYS A 740 5.745 -10.557 -0.854 1.00 1.00 H ATOM 242 HA LYS A 740 4.512 -10.771 0.975 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.665 -12.943 1.373 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.912 -12.676 -0.351 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.913 -14.109 -0.337 1.00 1.00 H ATOM 246 HG3 LYS A 740 5.784 -14.311 1.421 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.412 -15.230 1.010 1.00 1.00 H ATOM 248 HD3 LYS A 740 3.826 -15.225 -0.714 1.00 1.00 H ATOM 249 HE2 LYS A 740 4.176 -17.431 0.122 1.00 1.00 H ATOM 250 HE3 LYS A 740 5.761 -16.726 -0.204 1.00 1.00 H ATOM 251 HZ1 LYS A 740 5.639 -17.909 1.891 1.00 1.00 H ATOM 252 HZ2 LYS A 740 6.054 -16.359 2.131 1.00 1.00 H ATOM 253 N LYS A 741 6.650 -10.444 2.582 1.00 1.00 N ATOM 254 CA LYS A 741 7.303 -10.192 3.863 1.00 1.00 C ATOM 255 C LYS A 741 6.282 -10.342 4.979 1.00 1.00 C ATOM 256 O LYS A 741 6.300 -11.362 5.651 1.00 1.00 O ATOM 257 CB LYS A 741 7.977 -8.812 3.819 1.00 1.00 C ATOM 258 CG LYS A 741 9.339 -8.890 3.121 1.00 1.00 C ATOM 259 CD LYS A 741 10.470 -9.120 4.129 1.00 1.00 C ATOM 260 CE LYS A 741 11.816 -9.179 3.402 1.00 1.00 C ATOM 261 NZ LYS A 741 12.936 -9.307 4.352 1.00 1.00 N ATOM 262 H LYS A 741 6.804 -9.760 1.858 1.00 1.00 H ATOM 263 HA LYS A 741 8.081 -10.942 4.003 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.339 -8.120 3.265 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.082 -8.406 4.817 1.00 1.00 H ATOM 266 HG2 LYS A 741 9.341 -9.703 2.398 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.511 -7.954 2.600 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.486 -8.298 4.848 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.298 -10.058 4.658 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.816 -10.031 2.719 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.946 -8.263 2.821 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.995 -8.470 4.932 1.00 1.00 H ATOM 273 HZ2 LYS A 741 12.773 -10.099 4.971 1.00 1.00 H ATOM 274 N MET A 742 5.472 -9.316 5.218 1.00 1.00 N ATOM 275 CA MET A 742 4.341 -9.239 6.137 1.00 1.00 C ATOM 276 C MET A 742 3.580 -7.987 5.774 1.00 1.00 C ATOM 277 O MET A 742 2.472 -8.086 5.264 1.00 1.00 O ATOM 278 CB MET A 742 4.658 -9.269 7.643 1.00 1.00 C ATOM 279 CG MET A 742 4.891 -10.655 8.253 1.00 1.00 C ATOM 280 SD MET A 742 3.474 -11.800 8.133 1.00 1.00 S ATOM 281 CE MET A 742 3.846 -12.796 6.658 1.00 1.00 C ATOM 282 H MET A 742 5.576 -8.520 4.609 1.00 1.00 H ATOM 283 HA MET A 742 3.678 -10.074 5.919 1.00 1.00 H ATOM 284 HB2 MET A 742 5.530 -8.645 7.838 1.00 1.00 H ATOM 285 HB3 MET A 742 3.815 -8.828 8.178 1.00 1.00 H ATOM 286 HG2 MET A 742 5.785 -11.124 7.865 1.00 1.00 H ATOM 287 HG3 MET A 742 5.078 -10.482 9.310 1.00 1.00 H ATOM 288 HE1 MET A 742 3.906 -12.171 5.769 1.00 1.00 H ATOM 289 HE2 MET A 742 4.794 -13.318 6.792 1.00 1.00 H ATOM 290 HE3 MET A 742 3.055 -13.530 6.505 1.00 1.00 H ATOM 291 N GLN A 743 4.198 -6.824 5.971 1.00 1.00 N ATOM 292 CA GLN A 743 3.596 -5.519 5.747 1.00 1.00 C ATOM 293 C GLN A 743 4.560 -4.620 4.982 1.00 1.00 C ATOM 294 O GLN A 743 5.773 -4.852 5.003 1.00 1.00 O ATOM 295 CB GLN A 743 3.133 -4.908 7.082 1.00 1.00 C ATOM 296 CG GLN A 743 4.240 -4.369 8.007 1.00 1.00 C ATOM 297 CD GLN A 743 5.249 -5.434 8.437 1.00 1.00 C ATOM 298 OE1 GLN A 743 5.023 -6.173 9.391 1.00 1.00 O ATOM 299 NE2 GLN A 743 6.352 -5.577 7.715 1.00 1.00 N ATOM 300 H GLN A 743 5.135 -6.810 6.354 1.00 1.00 H ATOM 301 HA GLN A 743 2.716 -5.650 5.138 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.462 -4.082 6.854 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.551 -5.652 7.627 1.00 1.00 H ATOM 304 HG2 GLN A 743 4.756 -3.544 7.514 1.00 1.00 H ATOM 305 HG3 GLN A 743 3.763 -3.966 8.902 1.00 1.00 H ATOM 306 HE21 GLN A 743 6.505 -5.009 6.885 1.00 1.00 H ATOM 307 HE22 GLN A 743 7.028 -6.285 7.975 1.00 1.00 H ATOM 308 N LEU A 744 4.034 -3.587 4.336 1.00 1.00 N ATOM 309 CA LEU A 744 4.774 -2.553 3.639 1.00 1.00 C ATOM 310 C LEU A 744 4.038 -1.259 3.966 1.00 1.00 C ATOM 311 O LEU A 744 2.805 -1.206 3.948 1.00 1.00 O ATOM 312 CB LEU A 744 4.825 -2.861 2.133 1.00 1.00 C ATOM 313 CG LEU A 744 5.891 -2.073 1.343 1.00 1.00 C ATOM 314 CD1 LEU A 744 6.051 -2.693 -0.047 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.581 -0.584 1.186 1.00 1.00 C ATOM 316 H LEU A 744 3.024 -3.459 4.331 1.00 1.00 H ATOM 317 HA LEU A 744 5.791 -2.523 4.043 1.00 1.00 H ATOM 318 HB2 LEU A 744 5.065 -3.917 2.029 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.836 -2.704 1.699 1.00 1.00 H ATOM 320 HG LEU A 744 6.849 -2.167 1.851 1.00 1.00 H ATOM 321 HD11 LEU A 744 5.104 -2.664 -0.587 1.00 1.00 H ATOM 322 HD12 LEU A 744 6.811 -2.156 -0.618 1.00 1.00 H ATOM 323 HD13 LEU A 744 6.381 -3.725 0.063 1.00 1.00 H ATOM 324 HD21 LEU A 744 6.122 -0.162 0.341 1.00 1.00 H ATOM 325 HD22 LEU A 744 4.513 -0.427 1.047 1.00 1.00 H ATOM 326 HD23 LEU A 744 5.916 -0.050 2.070 1.00 1.00 H ATOM 327 N GLU A 745 4.794 -0.240 4.338 1.00 1.00 N ATOM 328 CA GLU A 745 4.335 1.041 4.790 1.00 1.00 C ATOM 329 C GLU A 745 4.504 2.034 3.642 1.00 1.00 C ATOM 330 O GLU A 745 5.626 2.298 3.206 1.00 1.00 O ATOM 331 CB GLU A 745 5.209 1.396 5.993 1.00 1.00 C ATOM 332 CG GLU A 745 4.957 0.453 7.181 1.00 1.00 C ATOM 333 CD GLU A 745 6.006 0.634 8.272 1.00 1.00 C ATOM 334 OE1 GLU A 745 6.183 1.764 8.786 1.00 1.00 O ATOM 335 OE2 GLU A 745 6.669 -0.366 8.637 1.00 1.00 O ATOM 336 H GLU A 745 5.806 -0.295 4.359 1.00 1.00 H ATOM 337 HA GLU A 745 3.292 0.986 5.100 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.261 1.342 5.710 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.996 2.414 6.279 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.964 0.634 7.585 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.994 -0.588 6.855 1.00 1.00 H ATOM 342 N PHE A 746 3.394 2.545 3.114 1.00 1.00 N ATOM 343 CA PHE A 746 3.380 3.587 2.094 1.00 1.00 C ATOM 344 C PHE A 746 3.247 4.941 2.826 1.00 1.00 C ATOM 345 O PHE A 746 2.577 5.025 3.861 1.00 1.00 O ATOM 346 CB PHE A 746 2.313 3.287 1.023 1.00 1.00 C ATOM 347 CG PHE A 746 2.742 2.288 -0.042 1.00 1.00 C ATOM 348 CD1 PHE A 746 3.589 2.707 -1.085 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.291 0.952 -0.019 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.002 1.805 -2.079 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.689 0.052 -1.025 1.00 1.00 C ATOM 352 CZ PHE A 746 3.550 0.477 -2.052 1.00 1.00 C ATOM 353 H PHE A 746 2.524 2.359 3.605 1.00 1.00 H ATOM 354 HA PHE A 746 4.340 3.581 1.589 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.419 2.895 1.505 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.045 4.219 0.526 1.00 1.00 H ATOM 357 HD1 PHE A 746 3.945 3.723 -1.127 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.638 0.601 0.765 1.00 1.00 H ATOM 359 HE1 PHE A 746 4.676 2.133 -2.855 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.346 -0.973 -0.998 1.00 1.00 H ATOM 361 HZ PHE A 746 3.874 -0.210 -2.822 1.00 1.00 H ATOM 362 N PRO A 747 3.870 6.020 2.324 1.00 1.00 N ATOM 363 CA PRO A 747 3.906 7.312 3.005 1.00 1.00 C ATOM 364 C PRO A 747 2.622 8.151 2.886 1.00 1.00 C ATOM 365 O PRO A 747 1.788 7.919 2.012 1.00 1.00 O ATOM 366 CB PRO A 747 5.074 8.044 2.328 1.00 1.00 C ATOM 367 CG PRO A 747 4.988 7.545 0.888 1.00 1.00 C ATOM 368 CD PRO A 747 4.648 6.072 1.093 1.00 1.00 C ATOM 369 HA PRO A 747 4.139 7.151 4.059 1.00 1.00 H ATOM 370 HB2 PRO A 747 4.983 9.128 2.380 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.016 7.722 2.773 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.177 8.052 0.364 1.00 1.00 H ATOM 373 HG3 PRO A 747 5.922 7.672 0.349 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.082 5.692 0.243 1.00 1.00 H ATOM 375 HD3 PRO A 747 5.568 5.499 1.222 1.00 1.00 H ATOM 376 N PRO A 748 2.473 9.200 3.713 1.00 1.00 N ATOM 377 CA PRO A 748 1.364 10.141 3.623 1.00 1.00 C ATOM 378 C PRO A 748 1.473 11.026 2.380 1.00 1.00 C ATOM 379 O PRO A 748 0.478 11.629 1.980 1.00 1.00 O ATOM 380 CB PRO A 748 1.419 10.997 4.885 1.00 1.00 C ATOM 381 CG PRO A 748 2.896 10.949 5.266 1.00 1.00 C ATOM 382 CD PRO A 748 3.311 9.540 4.853 1.00 1.00 C ATOM 383 HA PRO A 748 0.421 9.596 3.588 1.00 1.00 H ATOM 384 HB2 PRO A 748 1.089 12.016 4.695 1.00 1.00 H ATOM 385 HB3 PRO A 748 0.803 10.542 5.656 1.00 1.00 H ATOM 386 HG2 PRO A 748 3.446 11.672 4.666 1.00 1.00 H ATOM 387 HG3 PRO A 748 3.055 11.132 6.330 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.370 9.524 4.602 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.101 8.843 5.665 1.00 1.00 H ATOM 390 N SER A 749 2.675 11.203 1.831 1.00 1.00 N ATOM 391 CA SER A 749 3.036 12.075 0.716 1.00 1.00 C ATOM 392 C SER A 749 2.200 11.833 -0.554 1.00 1.00 C ATOM 393 O SER A 749 2.141 12.690 -1.434 1.00 1.00 O ATOM 394 CB SER A 749 4.535 11.866 0.448 1.00 1.00 C ATOM 395 OG SER A 749 5.227 11.726 1.686 1.00 1.00 O ATOM 396 H SER A 749 3.488 10.788 2.268 1.00 1.00 H ATOM 397 HA SER A 749 2.886 13.108 1.030 1.00 1.00 H ATOM 398 HB2 SER A 749 4.682 10.962 -0.143 1.00 1.00 H ATOM 399 HB3 SER A 749 4.925 12.721 -0.105 1.00 1.00 H ATOM 400 HG SER A 749 6.171 11.948 1.556 1.00 1.00 H ATOM 401 N LEU A 750 1.559 10.669 -0.668 1.00 1.00 N ATOM 402 CA LEU A 750 0.641 10.320 -1.743 1.00 1.00 C ATOM 403 C LEU A 750 -0.524 11.303 -1.689 1.00 1.00 C ATOM 404 O LEU A 750 -1.233 11.323 -0.684 1.00 1.00 O ATOM 405 CB LEU A 750 0.204 8.859 -1.539 1.00 1.00 C ATOM 406 CG LEU A 750 1.172 7.752 -2.037 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.480 8.285 -2.620 1.00 1.00 C ATOM 408 CD2 LEU A 750 1.459 6.684 -0.983 1.00 1.00 C ATOM 409 H LEU A 750 1.626 10.013 0.097 1.00 1.00 H ATOM 410 HA LEU A 750 1.135 10.445 -2.706 1.00 1.00 H ATOM 411 HB2 LEU A 750 -0.006 8.707 -0.478 1.00 1.00 H ATOM 412 HB3 LEU A 750 -0.742 8.743 -2.050 1.00 1.00 H ATOM 413 HG LEU A 750 0.690 7.219 -2.851 1.00 1.00 H ATOM 414 HD11 LEU A 750 3.140 7.456 -2.820 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.284 8.812 -3.556 1.00 1.00 H ATOM 416 HD13 LEU A 750 2.986 8.947 -1.925 1.00 1.00 H ATOM 417 HD21 LEU A 750 2.121 7.084 -0.225 1.00 1.00 H ATOM 418 HD22 LEU A 750 0.531 6.350 -0.519 1.00 1.00 H ATOM 419 HD23 LEU A 750 1.942 5.826 -1.453 1.00 1.00 H ATOM 420 N ASN A 751 -0.748 12.089 -2.752 1.00 1.00 N ATOM 421 CA ASN A 751 -1.766 13.142 -2.721 1.00 1.00 C ATOM 422 C ASN A 751 -3.167 12.573 -2.509 1.00 1.00 C ATOM 423 O ASN A 751 -3.721 12.687 -1.414 1.00 1.00 O ATOM 424 CB ASN A 751 -1.742 13.983 -4.003 1.00 1.00 C ATOM 425 CG ASN A 751 -0.429 14.677 -4.309 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.095 14.528 -5.410 1.00 1.00 O ATOM 427 ND2 ASN A 751 0.091 15.486 -3.409 1.00 1.00 N ATOM 428 H ASN A 751 -0.213 11.937 -3.598 1.00 1.00 H ATOM 429 HA ASN A 751 -1.535 13.815 -1.912 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.963 13.324 -4.826 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.528 14.736 -3.958 1.00 1.00 H ATOM 432 HD21 ASN A 751 -0.357 15.666 -2.514 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.971 15.954 -3.615 1.00 1.00 H ATOM 434 N SER A 752 -3.710 11.915 -3.527 1.00 1.00 N ATOM 435 CA SER A 752 -4.982 11.223 -3.457 1.00 1.00 C ATOM 436 C SER A 752 -4.849 10.015 -4.371 1.00 1.00 C ATOM 437 O SER A 752 -4.758 8.907 -3.869 1.00 1.00 O ATOM 438 CB SER A 752 -6.171 12.116 -3.841 1.00 1.00 C ATOM 439 OG SER A 752 -6.079 13.449 -3.365 1.00 1.00 O ATOM 440 H SER A 752 -3.210 11.883 -4.401 1.00 1.00 H ATOM 441 HA SER A 752 -5.139 10.872 -2.436 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.261 12.140 -4.920 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.076 11.663 -3.441 1.00 1.00 H ATOM 444 HG SER A 752 -6.828 13.936 -3.772 1.00 1.00 H ATOM 445 N HIS A 753 -4.710 10.216 -5.690 1.00 1.00 N ATOM 446 CA HIS A 753 -4.644 9.144 -6.681 1.00 1.00 C ATOM 447 C HIS A 753 -3.561 8.106 -6.401 1.00 1.00 C ATOM 448 O HIS A 753 -3.765 6.939 -6.735 1.00 1.00 O ATOM 449 CB HIS A 753 -4.454 9.705 -8.095 1.00 1.00 C ATOM 450 CG HIS A 753 -5.727 10.183 -8.738 1.00 1.00 C ATOM 451 ND1 HIS A 753 -6.734 9.364 -9.206 1.00 1.00 N ATOM 452 CD2 HIS A 753 -6.044 11.472 -9.067 1.00 1.00 C ATOM 453 CE1 HIS A 753 -7.653 10.144 -9.797 1.00 1.00 C ATOM 454 NE2 HIS A 753 -7.272 11.433 -9.738 1.00 1.00 N ATOM 455 H HIS A 753 -4.706 11.170 -6.037 1.00 1.00 H ATOM 456 HA HIS A 753 -5.598 8.618 -6.661 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.731 10.514 -8.060 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.030 8.934 -8.737 1.00 1.00 H ATOM 459 HD1 HIS A 753 -6.756 8.344 -9.158 1.00 1.00 H ATOM 460 HD2 HIS A 753 -5.447 12.353 -8.873 1.00 1.00 H ATOM 461 HE1 HIS A 753 -8.577 9.790 -10.239 1.00 1.00 H ATOM 462 N ASP A 754 -2.418 8.503 -5.836 1.00 1.00 N ATOM 463 CA ASP A 754 -1.304 7.621 -5.575 1.00 1.00 C ATOM 464 C ASP A 754 -1.754 6.645 -4.470 1.00 1.00 C ATOM 465 O ASP A 754 -1.732 5.428 -4.645 1.00 1.00 O ATOM 466 CB ASP A 754 -0.093 8.474 -5.146 1.00 1.00 C ATOM 467 CG ASP A 754 0.107 9.806 -5.871 1.00 1.00 C ATOM 468 OD1 ASP A 754 -0.652 10.748 -5.537 1.00 1.00 O ATOM 469 OD2 ASP A 754 1.033 9.950 -6.701 1.00 1.00 O ATOM 470 H ASP A 754 -2.201 9.463 -5.586 1.00 1.00 H ATOM 471 HA ASP A 754 -1.054 7.070 -6.483 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.239 8.759 -4.117 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.808 7.872 -5.222 1.00 1.00 H ATOM 474 N ARG A 755 -2.250 7.190 -3.349 1.00 1.00 N ATOM 475 CA ARG A 755 -2.773 6.473 -2.179 1.00 1.00 C ATOM 476 C ARG A 755 -3.977 5.624 -2.587 1.00 1.00 C ATOM 477 O ARG A 755 -4.060 4.455 -2.225 1.00 1.00 O ATOM 478 CB ARG A 755 -3.143 7.500 -1.081 1.00 1.00 C ATOM 479 CG ARG A 755 -3.933 6.883 0.074 1.00 1.00 C ATOM 480 CD ARG A 755 -4.319 7.883 1.166 1.00 1.00 C ATOM 481 NE ARG A 755 -5.236 7.206 2.088 1.00 1.00 N ATOM 482 CZ ARG A 755 -6.282 7.710 2.747 1.00 1.00 C ATOM 483 NH1 ARG A 755 -6.441 9.020 2.913 1.00 1.00 N ATOM 484 NH2 ARG A 755 -7.163 6.842 3.226 1.00 1.00 N ATOM 485 H ARG A 755 -2.367 8.192 -3.363 1.00 1.00 H ATOM 486 HA ARG A 755 -2.006 5.798 -1.793 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.237 7.931 -0.664 1.00 1.00 H ATOM 488 HB3 ARG A 755 -3.743 8.301 -1.514 1.00 1.00 H ATOM 489 HG2 ARG A 755 -4.862 6.496 -0.330 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.361 6.063 0.512 1.00 1.00 H ATOM 491 HD2 ARG A 755 -3.430 8.222 1.699 1.00 1.00 H ATOM 492 HD3 ARG A 755 -4.825 8.734 0.708 1.00 1.00 H ATOM 493 HE ARG A 755 -5.232 6.191 1.999 1.00 1.00 H ATOM 494 HH11 ARG A 755 -5.768 9.698 2.562 1.00 1.00 H ATOM 495 HH12 ARG A 755 -7.290 9.397 3.337 1.00 1.00 H ATOM 496 HH21 ARG A 755 -7.081 5.870 2.941 1.00 1.00 H ATOM 497 HH22 ARG A 755 -8.014 7.090 3.726 1.00 1.00 H ATOM 498 N LEU A 756 -4.904 6.215 -3.328 1.00 1.00 N ATOM 499 CA LEU A 756 -6.115 5.599 -3.836 1.00 1.00 C ATOM 500 C LEU A 756 -5.765 4.365 -4.661 1.00 1.00 C ATOM 501 O LEU A 756 -6.440 3.344 -4.558 1.00 1.00 O ATOM 502 CB LEU A 756 -6.891 6.645 -4.625 1.00 1.00 C ATOM 503 CG LEU A 756 -8.242 6.183 -5.203 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.407 6.902 -4.518 1.00 1.00 C ATOM 505 CD2 LEU A 756 -8.300 6.486 -6.704 1.00 1.00 C ATOM 506 H LEU A 756 -4.783 7.200 -3.522 1.00 1.00 H ATOM 507 HA LEU A 756 -6.742 5.319 -3.014 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.040 7.529 -4.002 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.224 6.905 -5.419 1.00 1.00 H ATOM 510 HG LEU A 756 -8.363 5.111 -5.060 1.00 1.00 H ATOM 511 HD11 LEU A 756 -9.385 7.971 -4.733 1.00 1.00 H ATOM 512 HD12 LEU A 756 -10.351 6.479 -4.862 1.00 1.00 H ATOM 513 HD13 LEU A 756 -9.336 6.763 -3.440 1.00 1.00 H ATOM 514 HD21 LEU A 756 -9.216 6.059 -7.114 1.00 1.00 H ATOM 515 HD22 LEU A 756 -8.294 7.562 -6.879 1.00 1.00 H ATOM 516 HD23 LEU A 756 -7.450 6.032 -7.212 1.00 1.00 H ATOM 517 N ARG A 757 -4.714 4.426 -5.487 1.00 1.00 N ATOM 518 CA ARG A 757 -4.270 3.244 -6.210 1.00 1.00 C ATOM 519 C ARG A 757 -3.697 2.232 -5.225 1.00 1.00 C ATOM 520 O ARG A 757 -4.090 1.079 -5.318 1.00 1.00 O ATOM 521 CB ARG A 757 -3.305 3.598 -7.340 1.00 1.00 C ATOM 522 CG ARG A 757 -3.114 2.444 -8.342 1.00 1.00 C ATOM 523 CD ARG A 757 -4.355 2.125 -9.198 1.00 1.00 C ATOM 524 NE ARG A 757 -4.739 0.696 -9.152 1.00 1.00 N ATOM 525 CZ ARG A 757 -5.982 0.210 -9.305 1.00 1.00 C ATOM 526 NH1 ARG A 757 -6.971 1.017 -9.663 1.00 1.00 N ATOM 527 NH2 ARG A 757 -6.267 -1.075 -9.114 1.00 1.00 N ATOM 528 H ARG A 757 -4.186 5.287 -5.575 1.00 1.00 H ATOM 529 HA ARG A 757 -5.140 2.792 -6.666 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.664 4.477 -7.869 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.352 3.835 -6.886 1.00 1.00 H ATOM 532 HG2 ARG A 757 -2.292 2.696 -9.012 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.823 1.563 -7.783 1.00 1.00 H ATOM 534 HD2 ARG A 757 -5.192 2.738 -8.862 1.00 1.00 H ATOM 535 HD3 ARG A 757 -4.136 2.394 -10.231 1.00 1.00 H ATOM 536 HE ARG A 757 -3.969 0.043 -9.033 1.00 1.00 H ATOM 537 HH11 ARG A 757 -6.789 1.953 -10.016 1.00 1.00 H ATOM 538 HH12 ARG A 757 -7.944 0.718 -9.640 1.00 1.00 H ATOM 539 HH21 ARG A 757 -5.607 -1.832 -8.934 1.00 1.00 H ATOM 540 HH22 ARG A 757 -7.231 -1.378 -9.261 1.00 1.00 H ATOM 541 N VAL A 758 -2.826 2.623 -4.288 1.00 1.00 N ATOM 542 CA VAL A 758 -2.289 1.709 -3.269 1.00 1.00 C ATOM 543 C VAL A 758 -3.433 0.924 -2.592 1.00 1.00 C ATOM 544 O VAL A 758 -3.398 -0.311 -2.587 1.00 1.00 O ATOM 545 CB VAL A 758 -1.375 2.461 -2.267 1.00 1.00 C ATOM 546 CG1 VAL A 758 -0.966 1.605 -1.057 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.085 2.958 -2.945 1.00 1.00 C ATOM 548 H VAL A 758 -2.535 3.596 -4.286 1.00 1.00 H ATOM 549 HA VAL A 758 -1.664 0.984 -3.791 1.00 1.00 H ATOM 550 HB VAL A 758 -1.903 3.326 -1.875 1.00 1.00 H ATOM 551 HG11 VAL A 758 -1.845 1.327 -0.474 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.454 0.701 -1.386 1.00 1.00 H ATOM 553 HG13 VAL A 758 -0.303 2.178 -0.409 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.541 2.117 -3.238 1.00 1.00 H ATOM 555 HG22 VAL A 758 -0.312 3.547 -3.828 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.479 3.584 -2.250 1.00 1.00 H ATOM 557 N HIS A 759 -4.459 1.616 -2.071 1.00 1.00 N ATOM 558 CA HIS A 759 -5.644 0.988 -1.485 1.00 1.00 C ATOM 559 C HIS A 759 -6.280 0.016 -2.475 1.00 1.00 C ATOM 560 O HIS A 759 -6.575 -1.120 -2.109 1.00 1.00 O ATOM 561 CB HIS A 759 -6.704 2.027 -1.082 1.00 1.00 C ATOM 562 CG HIS A 759 -6.438 2.778 0.197 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.665 2.326 1.477 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.124 4.103 0.287 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.460 3.347 2.323 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.111 4.455 1.645 1.00 1.00 N ATOM 567 H HIS A 759 -4.429 2.630 -2.117 1.00 1.00 H ATOM 568 HA HIS A 759 -5.345 0.423 -0.602 1.00 1.00 H ATOM 569 HB2 HIS A 759 -6.841 2.739 -1.896 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.651 1.504 -0.953 1.00 1.00 H ATOM 571 HD1 HIS A 759 -7.113 1.452 1.742 1.00 1.00 H ATOM 572 HD2 HIS A 759 -5.994 4.747 -0.571 1.00 1.00 H ATOM 573 HE1 HIS A 759 -6.583 3.283 3.399 1.00 1.00 H ATOM 574 N GLN A 760 -6.514 0.455 -3.713 1.00 1.00 N ATOM 575 CA GLN A 760 -7.184 -0.355 -4.705 1.00 1.00 C ATOM 576 C GLN A 760 -6.425 -1.635 -5.005 1.00 1.00 C ATOM 577 O GLN A 760 -7.041 -2.685 -4.894 1.00 1.00 O ATOM 578 CB GLN A 760 -7.419 0.442 -5.987 1.00 1.00 C ATOM 579 CG GLN A 760 -8.642 1.355 -5.921 1.00 1.00 C ATOM 580 CD GLN A 760 -8.696 2.189 -7.187 1.00 1.00 C ATOM 581 OE1 GLN A 760 -9.341 1.820 -8.167 1.00 1.00 O ATOM 582 NE2 GLN A 760 -7.932 3.264 -7.211 1.00 1.00 N ATOM 583 H GLN A 760 -6.273 1.401 -3.978 1.00 1.00 H ATOM 584 HA GLN A 760 -8.129 -0.665 -4.253 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.532 1.028 -6.219 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.569 -0.251 -6.806 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.543 0.750 -5.862 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.592 1.999 -5.044 1.00 1.00 H ATOM 589 HE21 GLN A 760 -7.465 3.513 -6.349 1.00 1.00 H ATOM 590 HE22 GLN A 760 -7.879 3.837 -8.048 1.00 1.00 H ATOM 591 N ILE A 761 -5.143 -1.592 -5.387 1.00 1.00 N ATOM 592 CA ILE A 761 -4.289 -2.753 -5.595 1.00 1.00 C ATOM 593 C ILE A 761 -4.401 -3.699 -4.398 1.00 1.00 C ATOM 594 O ILE A 761 -4.542 -4.911 -4.558 1.00 1.00 O ATOM 595 CB ILE A 761 -2.846 -2.245 -5.749 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.703 -1.262 -6.923 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.890 -3.428 -5.949 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.332 -0.566 -7.006 1.00 1.00 C ATOM 599 H ILE A 761 -4.663 -0.716 -5.565 1.00 1.00 H ATOM 600 HA ILE A 761 -4.587 -3.288 -6.496 1.00 1.00 H ATOM 601 HB ILE A 761 -2.582 -1.722 -4.832 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.957 -1.798 -7.818 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.453 -0.489 -6.885 1.00 1.00 H ATOM 604 HG21 ILE A 761 -0.864 -3.088 -5.989 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.946 -4.109 -5.112 1.00 1.00 H ATOM 606 HG23 ILE A 761 -2.118 -3.965 -6.871 1.00 1.00 H ATOM 607 HD11 ILE A 761 -0.524 -1.286 -7.040 1.00 1.00 H ATOM 608 HD12 ILE A 761 -1.266 0.041 -7.905 1.00 1.00 H ATOM 609 HD13 ILE A 761 -1.198 0.077 -6.136 1.00 1.00 H ATOM 610 N ALA A 762 -4.332 -3.152 -3.187 1.00 1.00 N ATOM 611 CA ALA A 762 -4.410 -3.967 -1.996 1.00 1.00 C ATOM 612 C ALA A 762 -5.738 -4.720 -1.901 1.00 1.00 C ATOM 613 O ALA A 762 -5.757 -5.890 -1.506 1.00 1.00 O ATOM 614 CB ALA A 762 -4.144 -3.059 -0.801 1.00 1.00 C ATOM 615 H ALA A 762 -4.214 -2.145 -3.092 1.00 1.00 H ATOM 616 HA ALA A 762 -3.642 -4.733 -2.059 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.038 -3.673 0.081 1.00 1.00 H ATOM 618 HB2 ALA A 762 -3.215 -2.509 -0.952 1.00 1.00 H ATOM 619 HB3 ALA A 762 -4.966 -2.364 -0.659 1.00 1.00 H ATOM 620 N GLU A 763 -6.835 -4.072 -2.275 1.00 1.00 N ATOM 621 CA GLU A 763 -8.156 -4.675 -2.331 1.00 1.00 C ATOM 622 C GLU A 763 -8.312 -5.584 -3.567 1.00 1.00 C ATOM 623 O GLU A 763 -9.152 -6.481 -3.578 1.00 1.00 O ATOM 624 CB GLU A 763 -9.192 -3.530 -2.350 1.00 1.00 C ATOM 625 CG GLU A 763 -10.525 -3.888 -1.673 1.00 1.00 C ATOM 626 CD GLU A 763 -11.205 -2.659 -1.050 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.285 -1.582 -1.686 1.00 1.00 O ATOM 628 OE2 GLU A 763 -11.604 -2.712 0.136 1.00 1.00 O ATOM 629 H GLU A 763 -6.755 -3.095 -2.543 1.00 1.00 H ATOM 630 HA GLU A 763 -8.245 -5.295 -1.430 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.771 -2.629 -1.896 1.00 1.00 H ATOM 632 HB3 GLU A 763 -9.397 -3.260 -3.383 1.00 1.00 H ATOM 633 HG2 GLU A 763 -11.191 -4.345 -2.406 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.343 -4.615 -0.880 1.00 1.00 H ATOM 635 N GLU A 764 -7.537 -5.351 -4.627 1.00 1.00 N ATOM 636 CA GLU A 764 -7.483 -6.106 -5.867 1.00 1.00 C ATOM 637 C GLU A 764 -6.871 -7.484 -5.613 1.00 1.00 C ATOM 638 O GLU A 764 -7.290 -8.464 -6.233 1.00 1.00 O ATOM 639 CB GLU A 764 -6.608 -5.322 -6.868 1.00 1.00 C ATOM 640 CG GLU A 764 -6.978 -5.571 -8.320 1.00 1.00 C ATOM 641 CD GLU A 764 -5.868 -5.091 -9.261 1.00 1.00 C ATOM 642 OE1 GLU A 764 -5.581 -3.868 -9.345 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.256 -5.955 -9.935 1.00 1.00 O ATOM 644 H GLU A 764 -6.932 -4.541 -4.623 1.00 1.00 H ATOM 645 HA GLU A 764 -8.495 -6.212 -6.258 1.00 1.00 H ATOM 646 HB2 GLU A 764 -6.714 -4.254 -6.708 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.562 -5.593 -6.730 1.00 1.00 H ATOM 648 HG2 GLU A 764 -7.134 -6.640 -8.453 1.00 1.00 H ATOM 649 HG3 GLU A 764 -7.905 -5.036 -8.528 1.00 1.00 H ATOM 650 N HIS A 765 -5.879 -7.543 -4.720 1.00 1.00 N ATOM 651 CA HIS A 765 -5.200 -8.727 -4.245 1.00 1.00 C ATOM 652 C HIS A 765 -5.911 -9.226 -2.977 1.00 1.00 C ATOM 653 O HIS A 765 -7.119 -9.053 -2.799 1.00 1.00 O ATOM 654 CB HIS A 765 -3.725 -8.367 -4.008 1.00 1.00 C ATOM 655 CG HIS A 765 -2.988 -7.971 -5.254 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.903 -8.665 -6.440 1.00 1.00 N ATOM 657 CD2 HIS A 765 -2.237 -6.843 -5.374 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.112 -7.944 -7.256 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.678 -6.826 -6.652 1.00 1.00 N ATOM 660 H HIS A 765 -5.561 -6.690 -4.277 1.00 1.00 H ATOM 661 HA HIS A 765 -5.247 -9.491 -5.013 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.681 -7.540 -3.300 1.00 1.00 H ATOM 663 HB3 HIS A 765 -3.180 -9.202 -3.572 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.362 -9.535 -6.682 1.00 1.00 H ATOM 665 HD2 HIS A 765 -2.128 -6.116 -4.590 1.00 1.00 H ATOM 666 HE1 HIS A 765 -1.865 -8.197 -8.273 1.00 1.00 H ATOM 667 N GLY A 766 -5.141 -9.840 -2.086 1.00 1.00 N ATOM 668 CA GLY A 766 -5.491 -10.338 -0.782 1.00 1.00 C ATOM 669 C GLY A 766 -4.644 -9.653 0.277 1.00 1.00 C ATOM 670 O GLY A 766 -3.829 -10.306 0.950 1.00 1.00 O ATOM 671 H GLY A 766 -4.172 -9.840 -2.285 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.525 -10.107 -0.621 1.00 1.00 H ATOM 673 HA3 GLY A 766 -5.332 -11.414 -0.744 1.00 1.00 H ATOM 674 N LEU A 767 -4.785 -8.324 0.393 1.00 1.00 N ATOM 675 CA LEU A 767 -4.073 -7.602 1.429 1.00 1.00 C ATOM 676 C LEU A 767 -5.031 -7.108 2.507 1.00 1.00 C ATOM 677 O LEU A 767 -6.248 -7.043 2.323 1.00 1.00 O ATOM 678 CB LEU A 767 -3.324 -6.396 0.828 1.00 1.00 C ATOM 679 CG LEU A 767 -2.408 -6.666 -0.379 1.00 1.00 C ATOM 680 CD1 LEU A 767 -1.497 -5.475 -0.683 1.00 1.00 C ATOM 681 CD2 LEU A 767 -1.451 -7.825 -0.172 1.00 1.00 C ATOM 682 H LEU A 767 -5.430 -7.769 -0.178 1.00 1.00 H ATOM 683 HA LEU A 767 -3.348 -8.264 1.895 1.00 1.00 H ATOM 684 HB2 LEU A 767 -4.081 -5.689 0.514 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.739 -5.915 1.610 1.00 1.00 H ATOM 686 HG LEU A 767 -3.025 -6.871 -1.251 1.00 1.00 H ATOM 687 HD11 LEU A 767 -2.050 -4.549 -0.670 1.00 1.00 H ATOM 688 HD12 LEU A 767 -0.717 -5.404 0.069 1.00 1.00 H ATOM 689 HD13 LEU A 767 -1.053 -5.610 -1.671 1.00 1.00 H ATOM 690 HD21 LEU A 767 -2.001 -8.759 -0.092 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.781 -7.872 -1.029 1.00 1.00 H ATOM 692 HD23 LEU A 767 -0.878 -7.646 0.734 1.00 1.00 H ATOM 693 N ARG A 768 -4.459 -6.740 3.647 1.00 1.00 N ATOM 694 CA ARG A 768 -5.122 -6.118 4.783 1.00 1.00 C ATOM 695 C ARG A 768 -4.564 -4.717 4.616 1.00 1.00 C ATOM 696 O ARG A 768 -3.363 -4.540 4.782 1.00 1.00 O ATOM 697 CB ARG A 768 -4.709 -6.789 6.101 1.00 1.00 C ATOM 698 CG ARG A 768 -5.331 -6.076 7.306 1.00 1.00 C ATOM 699 CD ARG A 768 -4.943 -6.779 8.609 1.00 1.00 C ATOM 700 NE ARG A 768 -5.736 -6.271 9.739 1.00 1.00 N ATOM 701 CZ ARG A 768 -5.682 -6.738 10.990 1.00 1.00 C ATOM 702 NH1 ARG A 768 -4.791 -7.653 11.352 1.00 1.00 N ATOM 703 NH2 ARG A 768 -6.561 -6.308 11.887 1.00 1.00 N ATOM 704 H ARG A 768 -3.449 -6.842 3.702 1.00 1.00 H ATOM 705 HA ARG A 768 -6.207 -6.134 4.658 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.039 -7.828 6.087 1.00 1.00 H ATOM 707 HB3 ARG A 768 -3.626 -6.764 6.200 1.00 1.00 H ATOM 708 HG2 ARG A 768 -4.991 -5.040 7.345 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.414 -6.084 7.199 1.00 1.00 H ATOM 710 HD2 ARG A 768 -5.126 -7.851 8.509 1.00 1.00 H ATOM 711 HD3 ARG A 768 -3.881 -6.618 8.803 1.00 1.00 H ATOM 712 HE ARG A 768 -6.386 -5.532 9.513 1.00 1.00 H ATOM 713 HH11 ARG A 768 -4.002 -7.892 10.747 1.00 1.00 H ATOM 714 HH12 ARG A 768 -4.772 -8.087 12.273 1.00 1.00 H ATOM 715 HH21 ARG A 768 -7.213 -5.541 11.706 1.00 1.00 H ATOM 716 HH22 ARG A 768 -6.478 -6.608 12.860 1.00 1.00 H ATOM 717 N HIS A 769 -5.364 -3.743 4.211 1.00 1.00 N ATOM 718 CA HIS A 769 -4.885 -2.400 3.904 1.00 1.00 C ATOM 719 C HIS A 769 -5.682 -1.386 4.695 1.00 1.00 C ATOM 720 O HIS A 769 -6.914 -1.415 4.661 1.00 1.00 O ATOM 721 CB HIS A 769 -5.050 -2.185 2.391 1.00 1.00 C ATOM 722 CG HIS A 769 -6.353 -2.668 1.794 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.478 -1.911 1.592 1.00 1.00 N ATOM 724 CD2 HIS A 769 -6.643 -3.946 1.393 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.434 -2.719 1.112 1.00 1.00 C ATOM 726 NE2 HIS A 769 -7.986 -3.981 1.008 1.00 1.00 N ATOM 727 H HIS A 769 -6.364 -3.893 4.138 1.00 1.00 H ATOM 728 HA HIS A 769 -3.809 -2.300 4.153 1.00 1.00 H ATOM 729 HB2 HIS A 769 -4.919 -1.127 2.157 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.245 -2.736 1.924 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.617 -0.928 1.807 1.00 1.00 H ATOM 732 HD2 HIS A 769 -5.968 -4.785 1.413 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.434 -2.388 0.893 1.00 1.00 H ATOM 734 N ASP A 770 -4.993 -0.497 5.405 1.00 1.00 N ATOM 735 CA ASP A 770 -5.638 0.465 6.299 1.00 1.00 C ATOM 736 C ASP A 770 -4.672 1.623 6.591 1.00 1.00 C ATOM 737 O ASP A 770 -3.501 1.559 6.197 1.00 1.00 O ATOM 738 CB ASP A 770 -6.049 -0.318 7.561 1.00 1.00 C ATOM 739 CG ASP A 770 -6.785 0.510 8.600 1.00 1.00 C ATOM 740 OD1 ASP A 770 -7.869 1.062 8.301 1.00 1.00 O ATOM 741 OD2 ASP A 770 -6.312 0.583 9.752 1.00 1.00 O ATOM 742 H ASP A 770 -3.969 -0.470 5.369 1.00 1.00 H ATOM 743 HA ASP A 770 -6.533 0.869 5.819 1.00 1.00 H ATOM 744 HB2 ASP A 770 -6.708 -1.141 7.280 1.00 1.00 H ATOM 745 HB3 ASP A 770 -5.160 -0.757 8.007 1.00 1.00 H ATOM 746 N SER A 771 -5.122 2.679 7.274 1.00 1.00 N ATOM 747 CA SER A 771 -4.275 3.839 7.548 1.00 1.00 C ATOM 748 C SER A 771 -3.610 3.666 8.913 1.00 1.00 C ATOM 749 O SER A 771 -4.113 2.957 9.788 1.00 1.00 O ATOM 750 CB SER A 771 -5.094 5.131 7.540 1.00 1.00 C ATOM 751 OG SER A 771 -5.825 5.283 6.334 1.00 1.00 O ATOM 752 H SER A 771 -6.069 2.697 7.625 1.00 1.00 H ATOM 753 HA SER A 771 -3.504 3.923 6.782 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.781 5.128 8.386 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.416 5.979 7.653 1.00 1.00 H ATOM 756 HG SER A 771 -6.775 5.159 6.560 1.00 1.00 H ATOM 757 N SER A 772 -2.505 4.366 9.120 1.00 1.00 N ATOM 758 CA SER A 772 -1.664 4.262 10.297 1.00 1.00 C ATOM 759 C SER A 772 -1.212 5.645 10.753 1.00 1.00 C ATOM 760 O SER A 772 -1.340 6.610 10.002 1.00 1.00 O ATOM 761 CB SER A 772 -0.452 3.400 9.934 1.00 1.00 C ATOM 762 OG SER A 772 -0.836 2.170 9.348 1.00 1.00 O ATOM 763 H SER A 772 -2.172 4.992 8.394 1.00 1.00 H ATOM 764 HA SER A 772 -2.226 3.793 11.103 1.00 1.00 H ATOM 765 HB2 SER A 772 0.157 3.946 9.218 1.00 1.00 H ATOM 766 HB3 SER A 772 0.133 3.203 10.833 1.00 1.00 H ATOM 767 HG SER A 772 -1.430 1.744 9.988 1.00 1.00 H ATOM 768 N GLY A 773 -0.673 5.748 11.965 1.00 1.00 N ATOM 769 CA GLY A 773 -0.120 6.968 12.536 1.00 1.00 C ATOM 770 C GLY A 773 -0.380 7.000 14.034 1.00 1.00 C ATOM 771 O GLY A 773 -1.098 6.143 14.559 1.00 1.00 O ATOM 772 H GLY A 773 -0.697 4.939 12.581 1.00 1.00 H ATOM 773 HA2 GLY A 773 0.954 7.004 12.348 1.00 1.00 H ATOM 774 HA3 GLY A 773 -0.591 7.837 12.082 1.00 1.00 H ATOM 775 N GLU A 774 0.184 7.984 14.730 1.00 1.00 N ATOM 776 CA GLU A 774 0.052 8.131 16.174 1.00 1.00 C ATOM 777 C GLU A 774 -0.455 9.529 16.523 1.00 1.00 C ATOM 778 O GLU A 774 -1.585 9.665 16.997 1.00 1.00 O ATOM 779 CB GLU A 774 1.381 7.761 16.840 1.00 1.00 C ATOM 780 CG GLU A 774 1.278 7.822 18.366 1.00 1.00 C ATOM 781 CD GLU A 774 2.459 7.105 19.013 1.00 1.00 C ATOM 782 OE1 GLU A 774 2.369 5.876 19.235 1.00 1.00 O ATOM 783 OE2 GLU A 774 3.481 7.769 19.297 1.00 1.00 O ATOM 784 H GLU A 774 0.675 8.705 14.218 1.00 1.00 H ATOM 785 HA GLU A 774 -0.697 7.426 16.540 1.00 1.00 H ATOM 786 HB2 GLU A 774 1.640 6.743 16.543 1.00 1.00 H ATOM 787 HB3 GLU A 774 2.168 8.432 16.495 1.00 1.00 H ATOM 788 HG2 GLU A 774 1.256 8.865 18.687 1.00 1.00 H ATOM 789 HG3 GLU A 774 0.351 7.347 18.688 1.00 1.00 H ATOM 790 N GLY A 775 0.342 10.563 16.253 1.00 1.00 N ATOM 791 CA GLY A 775 0.001 11.959 16.480 1.00 1.00 C ATOM 792 C GLY A 775 -0.329 12.591 15.139 1.00 1.00 C ATOM 793 O GLY A 775 -1.448 12.437 14.648 1.00 1.00 O ATOM 794 H GLY A 775 1.245 10.387 15.829 1.00 1.00 H ATOM 795 HA2 GLY A 775 -0.860 12.045 17.144 1.00 1.00 H ATOM 796 HA3 GLY A 775 0.846 12.474 16.938 1.00 1.00 H ATOM 797 N LYS A 776 0.646 13.237 14.499 1.00 1.00 N ATOM 798 CA LYS A 776 0.480 13.974 13.246 1.00 1.00 C ATOM 799 C LYS A 776 1.409 13.437 12.155 1.00 1.00 C ATOM 800 O LYS A 776 1.823 14.197 11.273 1.00 1.00 O ATOM 801 CB LYS A 776 0.669 15.485 13.481 1.00 1.00 C ATOM 802 CG LYS A 776 -0.218 16.028 14.609 1.00 1.00 C ATOM 803 CD LYS A 776 -0.124 17.553 14.699 1.00 1.00 C ATOM 804 CE LYS A 776 -0.875 18.015 15.947 1.00 1.00 C ATOM 805 NZ LYS A 776 -0.883 19.480 16.082 1.00 1.00 N ATOM 806 H LYS A 776 1.565 13.287 14.928 1.00 1.00 H ATOM 807 HA LYS A 776 -0.539 13.830 12.887 1.00 1.00 H ATOM 808 HB2 LYS A 776 1.715 15.688 13.720 1.00 1.00 H ATOM 809 HB3 LYS A 776 0.417 16.011 12.558 1.00 1.00 H ATOM 810 HG2 LYS A 776 -1.256 15.739 14.436 1.00 1.00 H ATOM 811 HG3 LYS A 776 0.113 15.602 15.555 1.00 1.00 H ATOM 812 HD2 LYS A 776 0.923 17.847 14.770 1.00 1.00 H ATOM 813 HD3 LYS A 776 -0.570 18.000 13.809 1.00 1.00 H ATOM 814 HE2 LYS A 776 -1.905 17.659 15.891 1.00 1.00 H ATOM 815 HE3 LYS A 776 -0.404 17.575 16.827 1.00 1.00 H ATOM 816 HZ1 LYS A 776 0.062 19.847 16.010 1.00 1.00 H ATOM 817 HZ2 LYS A 776 -1.488 19.877 15.367 1.00 1.00 H ATOM 818 N ARG A 777 1.793 12.158 12.197 1.00 1.00 N ATOM 819 CA ARG A 777 2.594 11.513 11.158 1.00 1.00 C ATOM 820 C ARG A 777 1.856 10.283 10.648 1.00 1.00 C ATOM 821 O ARG A 777 2.342 9.158 10.771 1.00 1.00 O ATOM 822 CB ARG A 777 4.042 11.273 11.613 1.00 1.00 C ATOM 823 CG ARG A 777 4.774 12.603 11.871 1.00 1.00 C ATOM 824 CD ARG A 777 6.303 12.490 11.811 1.00 1.00 C ATOM 825 NE ARG A 777 6.903 11.939 13.042 1.00 1.00 N ATOM 826 CZ ARG A 777 7.885 11.027 13.098 1.00 1.00 C ATOM 827 NH1 ARG A 777 8.188 10.282 12.038 1.00 1.00 N ATOM 828 NH2 ARG A 777 8.576 10.873 14.219 1.00 1.00 N ATOM 829 H ARG A 777 1.388 11.556 12.903 1.00 1.00 H ATOM 830 HA ARG A 777 2.665 12.166 10.299 1.00 1.00 H ATOM 831 HB2 ARG A 777 4.044 10.663 12.507 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.565 10.734 10.825 1.00 1.00 H ATOM 833 HG2 ARG A 777 4.474 13.309 11.098 1.00 1.00 H ATOM 834 HG3 ARG A 777 4.469 13.014 12.831 1.00 1.00 H ATOM 835 HD2 ARG A 777 6.587 11.913 10.932 1.00 1.00 H ATOM 836 HD3 ARG A 777 6.707 13.493 11.681 1.00 1.00 H ATOM 837 HE ARG A 777 6.679 12.457 13.887 1.00 1.00 H ATOM 838 HH11 ARG A 777 7.657 10.338 11.186 1.00 1.00 H ATOM 839 HH12 ARG A 777 8.984 9.639 12.015 1.00 1.00 H ATOM 840 HH21 ARG A 777 8.412 11.431 15.057 1.00 1.00 H ATOM 841 HH22 ARG A 777 9.361 10.222 14.268 1.00 1.00 H ATOM 842 N ARG A 778 0.673 10.509 10.072 1.00 1.00 N ATOM 843 CA ARG A 778 -0.131 9.479 9.428 1.00 1.00 C ATOM 844 C ARG A 778 0.656 8.830 8.290 1.00 1.00 C ATOM 845 O ARG A 778 1.561 9.447 7.730 1.00 1.00 O ATOM 846 CB ARG A 778 -1.429 10.136 8.925 1.00 1.00 C ATOM 847 CG ARG A 778 -2.471 9.191 8.301 1.00 1.00 C ATOM 848 CD ARG A 778 -3.608 9.975 7.643 1.00 1.00 C ATOM 849 NE ARG A 778 -4.328 10.822 8.604 1.00 1.00 N ATOM 850 CZ ARG A 778 -4.665 12.109 8.479 1.00 1.00 C ATOM 851 NH1 ARG A 778 -4.273 12.831 7.432 1.00 1.00 N ATOM 852 NH2 ARG A 778 -5.411 12.655 9.430 1.00 1.00 N ATOM 853 H ARG A 778 0.287 11.448 10.094 1.00 1.00 H ATOM 854 HA ARG A 778 -0.366 8.731 10.177 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.903 10.631 9.773 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.161 10.898 8.191 1.00 1.00 H ATOM 857 HG2 ARG A 778 -2.017 8.582 7.523 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.879 8.536 9.071 1.00 1.00 H ATOM 859 HD2 ARG A 778 -3.208 10.570 6.828 1.00 1.00 H ATOM 860 HD3 ARG A 778 -4.310 9.264 7.215 1.00 1.00 H ATOM 861 HE ARG A 778 -4.643 10.337 9.445 1.00 1.00 H ATOM 862 HH11 ARG A 778 -3.549 12.483 6.806 1.00 1.00 H ATOM 863 HH12 ARG A 778 -4.600 13.779 7.249 1.00 1.00 H ATOM 864 HH21 ARG A 778 -5.559 12.108 10.281 1.00 1.00 H ATOM 865 HH22 ARG A 778 -5.689 13.631 9.414 1.00 1.00 H ATOM 866 N PHE A 779 0.308 7.597 7.941 1.00 1.00 N ATOM 867 CA PHE A 779 0.825 6.818 6.827 1.00 1.00 C ATOM 868 C PHE A 779 -0.237 5.768 6.453 1.00 1.00 C ATOM 869 O PHE A 779 -1.356 5.798 6.968 1.00 1.00 O ATOM 870 CB PHE A 779 2.216 6.238 7.161 1.00 1.00 C ATOM 871 CG PHE A 779 2.338 5.273 8.329 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.315 5.752 9.654 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.591 3.907 8.096 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.544 4.881 10.733 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.832 3.041 9.178 1.00 1.00 C ATOM 876 CZ PHE A 779 2.810 3.523 10.496 1.00 1.00 C ATOM 877 H PHE A 779 -0.451 7.150 8.449 1.00 1.00 H ATOM 878 HA PHE A 779 0.943 7.487 5.974 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.611 5.753 6.272 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.885 7.074 7.361 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.143 6.798 9.855 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.635 3.518 7.086 1.00 1.00 H ATOM 883 HE1 PHE A 779 2.532 5.253 11.747 1.00 1.00 H ATOM 884 HE2 PHE A 779 3.048 1.999 9.005 1.00 1.00 H ATOM 885 HZ PHE A 779 2.993 2.851 11.323 1.00 1.00 H ATOM 886 N ILE A 780 0.083 4.874 5.526 1.00 1.00 N ATOM 887 CA ILE A 780 -0.689 3.721 5.070 1.00 1.00 C ATOM 888 C ILE A 780 0.123 2.459 5.282 1.00 1.00 C ATOM 889 O ILE A 780 1.309 2.432 4.969 1.00 1.00 O ATOM 890 CB ILE A 780 -1.286 3.936 3.653 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.857 2.660 2.970 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.502 4.832 2.682 1.00 1.00 C ATOM 893 CD1 ILE A 780 -3.282 2.828 2.453 1.00 1.00 C ATOM 894 H ILE A 780 1.020 4.898 5.130 1.00 1.00 H ATOM 895 HA ILE A 780 -1.547 3.631 5.737 1.00 1.00 H ATOM 896 HB ILE A 780 -2.167 4.544 3.870 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.225 2.430 2.110 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.800 1.762 3.591 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.987 4.849 1.705 1.00 1.00 H ATOM 900 HG22 ILE A 780 -0.457 5.852 3.062 1.00 1.00 H ATOM 901 HG23 ILE A 780 0.504 4.459 2.584 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.948 3.010 3.296 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.327 3.666 1.756 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.592 1.920 1.933 1.00 1.00 H ATOM 905 N THR A 781 -0.509 1.424 5.831 1.00 1.00 N ATOM 906 CA THR A 781 0.108 0.126 5.989 1.00 1.00 C ATOM 907 C THR A 781 -0.778 -0.852 5.253 1.00 1.00 C ATOM 908 O THR A 781 -2.006 -0.853 5.410 1.00 1.00 O ATOM 909 CB THR A 781 0.225 -0.269 7.464 1.00 1.00 C ATOM 910 OG1 THR A 781 1.120 0.590 8.133 1.00 1.00 O ATOM 911 CG2 THR A 781 0.689 -1.727 7.608 1.00 1.00 C ATOM 912 H THR A 781 -1.515 1.451 6.004 1.00 1.00 H ATOM 913 HA THR A 781 1.103 0.127 5.537 1.00 1.00 H ATOM 914 HB THR A 781 -0.746 -0.162 7.939 1.00 1.00 H ATOM 915 HG1 THR A 781 0.581 1.356 8.406 1.00 1.00 H ATOM 916 HG21 THR A 781 0.854 -1.976 8.651 1.00 1.00 H ATOM 917 HG22 THR A 781 -0.084 -2.404 7.236 1.00 1.00 H ATOM 918 HG23 THR A 781 1.599 -1.886 7.031 1.00 1.00 H ATOM 919 N VAL A 782 -0.135 -1.711 4.481 1.00 1.00 N ATOM 920 CA VAL A 782 -0.781 -2.790 3.785 1.00 1.00 C ATOM 921 C VAL A 782 0.004 -4.049 4.117 1.00 1.00 C ATOM 922 O VAL A 782 1.233 -4.022 4.171 1.00 1.00 O ATOM 923 CB VAL A 782 -0.881 -2.476 2.285 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.857 -1.333 2.034 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.421 -1.990 1.664 1.00 1.00 C ATOM 926 H VAL A 782 0.878 -1.677 4.391 1.00 1.00 H ATOM 927 HA VAL A 782 -1.788 -2.892 4.187 1.00 1.00 H ATOM 928 HB VAL A 782 -1.236 -3.367 1.765 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.365 -0.374 2.164 1.00 1.00 H ATOM 930 HG12 VAL A 782 -2.255 -1.433 1.027 1.00 1.00 H ATOM 931 HG13 VAL A 782 -2.644 -1.378 2.764 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.183 -2.747 1.807 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.244 -1.790 0.610 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.732 -1.065 2.155 1.00 1.00 H ATOM 935 N SER A 783 -0.711 -5.139 4.350 1.00 1.00 N ATOM 936 CA SER A 783 -0.160 -6.418 4.781 1.00 1.00 C ATOM 937 C SER A 783 -0.623 -7.536 3.859 1.00 1.00 C ATOM 938 O SER A 783 -1.713 -7.466 3.302 1.00 1.00 O ATOM 939 CB SER A 783 -0.491 -6.702 6.247 1.00 1.00 C ATOM 940 OG SER A 783 -0.174 -5.603 7.089 1.00 1.00 O ATOM 941 H SER A 783 -1.716 -5.027 4.282 1.00 1.00 H ATOM 942 HA SER A 783 0.915 -6.360 4.702 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.544 -6.944 6.339 1.00 1.00 H ATOM 944 HB3 SER A 783 0.084 -7.570 6.571 1.00 1.00 H ATOM 945 HG SER A 783 -1.008 -5.123 7.302 1.00 1.00 H ATOM 946 N LYS A 784 0.223 -8.544 3.671 1.00 1.00 N ATOM 947 CA LYS A 784 0.070 -9.677 2.765 1.00 1.00 C ATOM 948 C LYS A 784 -0.547 -10.894 3.404 1.00 1.00 C ATOM 949 O LYS A 784 0.051 -11.429 4.345 1.00 1.00 O ATOM 950 CB LYS A 784 1.451 -10.077 2.228 1.00 1.00 C ATOM 951 CG LYS A 784 1.907 -9.205 1.059 1.00 1.00 C ATOM 952 CD LYS A 784 1.873 -9.931 -0.295 1.00 1.00 C ATOM 953 CE LYS A 784 0.538 -10.484 -0.829 1.00 1.00 C ATOM 954 NZ LYS A 784 -0.082 -11.546 -0.018 1.00 1.00 N ATOM 955 H LYS A 784 1.042 -8.538 4.268 1.00 1.00 H ATOM 956 HA LYS A 784 -0.548 -9.391 1.927 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.157 -9.960 3.042 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.483 -11.132 1.952 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.309 -8.299 1.000 1.00 1.00 H ATOM 960 HG3 LYS A 784 2.939 -8.907 1.241 1.00 1.00 H ATOM 961 HD2 LYS A 784 2.213 -9.187 -1.010 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.601 -10.738 -0.289 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.170 -9.671 -0.934 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.714 -10.886 -1.828 1.00 1.00 H ATOM 965 HZ1 LYS A 784 -1.004 -11.782 -0.396 1.00 1.00 H ATOM 966 HZ2 LYS A 784 0.450 -12.410 -0.100 1.00 1.00 H ATOM 967 N ARG A 785 -1.714 -11.343 2.917 1.00 1.00 N ATOM 968 CA ARG A 785 -2.230 -12.595 3.448 1.00 1.00 C ATOM 969 C ARG A 785 -1.383 -13.676 2.777 1.00 1.00 C ATOM 970 O ARG A 785 -1.371 -13.786 1.547 1.00 1.00 O ATOM 971 CB ARG A 785 -3.725 -12.743 3.175 1.00 1.00 C ATOM 972 CG ARG A 785 -4.509 -11.826 4.113 1.00 1.00 C ATOM 973 CD ARG A 785 -6.004 -11.927 3.838 1.00 1.00 C ATOM 974 NE ARG A 785 -6.768 -11.442 4.999 1.00 1.00 N ATOM 975 CZ ARG A 785 -7.020 -12.175 6.090 1.00 1.00 C ATOM 976 NH1 ARG A 785 -7.036 -13.501 6.026 1.00 1.00 N ATOM 977 NH2 ARG A 785 -7.239 -11.590 7.256 1.00 1.00 N ATOM 978 H ARG A 785 -2.233 -10.895 2.157 1.00 1.00 H ATOM 979 HA ARG A 785 -2.066 -12.633 4.524 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.946 -12.502 2.141 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.022 -13.772 3.376 1.00 1.00 H ATOM 982 HG2 ARG A 785 -4.315 -12.143 5.136 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.192 -10.789 3.993 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.228 -11.323 2.960 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.267 -12.962 3.622 1.00 1.00 H ATOM 986 HE ARG A 785 -6.971 -10.447 4.975 1.00 1.00 H ATOM 987 HH11 ARG A 785 -7.112 -13.923 5.105 1.00 1.00 H ATOM 988 HH12 ARG A 785 -7.364 -14.064 6.810 1.00 1.00 H ATOM 989 HH21 ARG A 785 -7.293 -10.576 7.372 1.00 1.00 H ATOM 990 HH22 ARG A 785 -7.253 -12.129 8.123 1.00 1.00 H ATOM 991 N ALA A 786 -0.582 -14.389 3.566 1.00 1.00 N ATOM 992 CA ALA A 786 0.234 -15.495 3.103 1.00 1.00 C ATOM 993 C ALA A 786 -0.601 -16.737 3.326 1.00 1.00 C ATOM 994 O ALA A 786 -0.488 -17.325 4.422 1.00 1.00 O ATOM 995 CB ALA A 786 1.588 -15.515 3.829 1.00 1.00 C ATOM 996 H ALA A 786 -0.682 -14.271 4.565 1.00 1.00 H ATOM 997 HA ALA A 786 0.426 -15.403 2.036 1.00 1.00 H ATOM 998 HB1 ALA A 786 2.154 -16.392 3.511 1.00 1.00 H ATOM 999 HB2 ALA A 786 2.155 -14.618 3.580 1.00 1.00 H ATOM 1000 HB3 ALA A 786 1.445 -15.561 4.909 1.00 1.00 H TER 1001 ALA A 786