ATOM 1 N GLY A 725 -3.490 7.049 -13.679 1.00 1.00 N ATOM 2 CA GLY A 725 -2.945 5.818 -13.105 1.00 1.00 C ATOM 3 C GLY A 725 -1.601 6.083 -12.454 1.00 1.00 C ATOM 4 O GLY A 725 -1.094 7.205 -12.500 1.00 1.00 O ATOM 5 H GLY A 725 -2.871 7.543 -14.288 1.00 1.00 H ATOM 6 HA2 GLY A 725 -3.641 5.437 -12.358 1.00 1.00 H ATOM 7 HA3 GLY A 725 -2.817 5.078 -13.893 1.00 1.00 H ATOM 8 N VAL A 726 -1.014 5.045 -11.859 1.00 1.00 N ATOM 9 CA VAL A 726 0.396 4.995 -11.487 1.00 1.00 C ATOM 10 C VAL A 726 0.919 3.645 -11.992 1.00 1.00 C ATOM 11 O VAL A 726 0.131 2.717 -12.185 1.00 1.00 O ATOM 12 CB VAL A 726 0.592 5.238 -9.980 1.00 1.00 C ATOM 13 CG1 VAL A 726 2.067 5.310 -9.554 1.00 1.00 C ATOM 14 CG2 VAL A 726 -0.096 6.518 -9.475 1.00 1.00 C ATOM 15 H VAL A 726 -1.475 4.141 -11.881 1.00 1.00 H ATOM 16 HA VAL A 726 0.928 5.782 -11.980 1.00 1.00 H ATOM 17 HB VAL A 726 0.139 4.397 -9.492 1.00 1.00 H ATOM 18 HG11 VAL A 726 2.549 4.344 -9.687 1.00 1.00 H ATOM 19 HG12 VAL A 726 2.592 6.070 -10.131 1.00 1.00 H ATOM 20 HG13 VAL A 726 2.142 5.578 -8.501 1.00 1.00 H ATOM 21 HG21 VAL A 726 0.073 6.637 -8.406 1.00 1.00 H ATOM 22 HG22 VAL A 726 0.309 7.384 -10.001 1.00 1.00 H ATOM 23 HG23 VAL A 726 -1.169 6.465 -9.645 1.00 1.00 H ATOM 24 N ASP A 727 2.224 3.475 -12.162 1.00 1.00 N ATOM 25 CA ASP A 727 2.862 2.223 -12.583 1.00 1.00 C ATOM 26 C ASP A 727 3.949 1.790 -11.596 1.00 1.00 C ATOM 27 O ASP A 727 4.084 0.601 -11.300 1.00 1.00 O ATOM 28 CB ASP A 727 3.448 2.414 -13.985 1.00 1.00 C ATOM 29 CG ASP A 727 4.435 1.305 -14.325 1.00 1.00 C ATOM 30 OD1 ASP A 727 4.006 0.177 -14.661 1.00 1.00 O ATOM 31 OD2 ASP A 727 5.654 1.556 -14.216 1.00 1.00 O ATOM 32 H ASP A 727 2.821 4.294 -12.082 1.00 1.00 H ATOM 33 HA ASP A 727 2.131 1.416 -12.638 1.00 1.00 H ATOM 34 HB2 ASP A 727 2.641 2.434 -14.719 1.00 1.00 H ATOM 35 HB3 ASP A 727 3.979 3.366 -14.019 1.00 1.00 H ATOM 36 N HIS A 728 4.714 2.745 -11.059 1.00 1.00 N ATOM 37 CA HIS A 728 5.847 2.462 -10.175 1.00 1.00 C ATOM 38 C HIS A 728 5.361 1.733 -8.918 1.00 1.00 C ATOM 39 O HIS A 728 5.911 0.700 -8.524 1.00 1.00 O ATOM 40 CB HIS A 728 6.580 3.763 -9.812 1.00 1.00 C ATOM 41 CG HIS A 728 6.726 4.766 -10.936 1.00 1.00 C ATOM 42 ND1 HIS A 728 6.514 6.119 -10.815 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.047 4.516 -12.243 1.00 1.00 C ATOM 44 CE1 HIS A 728 6.731 6.691 -12.006 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.030 5.746 -12.916 1.00 1.00 N ATOM 46 H HIS A 728 4.566 3.699 -11.355 1.00 1.00 H ATOM 47 HA HIS A 728 6.550 1.816 -10.698 1.00 1.00 H ATOM 48 HB2 HIS A 728 6.043 4.252 -8.999 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.572 3.508 -9.437 1.00 1.00 H ATOM 50 HD1 HIS A 728 6.243 6.597 -9.950 1.00 1.00 H ATOM 51 HD2 HIS A 728 7.249 3.546 -12.677 1.00 1.00 H ATOM 52 HE1 HIS A 728 6.618 7.749 -12.211 1.00 1.00 H ATOM 53 N PHE A 729 4.277 2.249 -8.321 1.00 1.00 N ATOM 54 CA PHE A 729 3.678 1.649 -7.141 1.00 1.00 C ATOM 55 C PHE A 729 3.321 0.203 -7.438 1.00 1.00 C ATOM 56 O PHE A 729 3.670 -0.654 -6.637 1.00 1.00 O ATOM 57 CB PHE A 729 2.413 2.384 -6.677 1.00 1.00 C ATOM 58 CG PHE A 729 2.497 3.845 -6.281 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.715 4.552 -6.180 1.00 1.00 C ATOM 60 CD2 PHE A 729 1.287 4.508 -6.009 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.703 5.914 -5.829 1.00 1.00 C ATOM 62 CE2 PHE A 729 1.283 5.862 -5.643 1.00 1.00 C ATOM 63 CZ PHE A 729 2.492 6.570 -5.558 1.00 1.00 C ATOM 64 H PHE A 729 3.861 3.083 -8.707 1.00 1.00 H ATOM 65 HA PHE A 729 4.420 1.649 -6.340 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.666 2.309 -7.465 1.00 1.00 H ATOM 67 HB3 PHE A 729 2.018 1.840 -5.817 1.00 1.00 H ATOM 68 HD1 PHE A 729 4.669 4.080 -6.370 1.00 1.00 H ATOM 69 HD2 PHE A 729 0.348 3.979 -6.086 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.630 6.465 -5.761 1.00 1.00 H ATOM 71 HE2 PHE A 729 0.346 6.350 -5.438 1.00 1.00 H ATOM 72 HZ PHE A 729 2.498 7.614 -5.274 1.00 1.00 H ATOM 73 N ARG A 730 2.656 -0.097 -8.559 1.00 1.00 N ATOM 74 CA ARG A 730 2.253 -1.465 -8.859 1.00 1.00 C ATOM 75 C ARG A 730 3.455 -2.385 -8.806 1.00 1.00 C ATOM 76 O ARG A 730 3.381 -3.380 -8.100 1.00 1.00 O ATOM 77 CB ARG A 730 1.513 -1.562 -10.199 1.00 1.00 C ATOM 78 CG ARG A 730 0.662 -2.838 -10.255 1.00 1.00 C ATOM 79 CD ARG A 730 -0.253 -2.803 -11.482 1.00 1.00 C ATOM 80 NE ARG A 730 -1.438 -3.652 -11.289 1.00 1.00 N ATOM 81 CZ ARG A 730 -1.650 -4.863 -11.804 1.00 1.00 C ATOM 82 NH1 ARG A 730 -0.673 -5.512 -12.414 1.00 1.00 N ATOM 83 NH2 ARG A 730 -2.848 -5.428 -11.706 1.00 1.00 N ATOM 84 H ARG A 730 2.353 0.649 -9.176 1.00 1.00 H ATOM 85 HA ARG A 730 1.588 -1.787 -8.056 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.843 -0.713 -10.299 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.220 -1.546 -11.030 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.300 -3.721 -10.289 1.00 1.00 H ATOM 89 HG3 ARG A 730 0.044 -2.884 -9.358 1.00 1.00 H ATOM 90 HD2 ARG A 730 -0.608 -1.786 -11.638 1.00 1.00 H ATOM 91 HD3 ARG A 730 0.305 -3.099 -12.370 1.00 1.00 H ATOM 92 HE ARG A 730 -2.186 -3.220 -10.742 1.00 1.00 H ATOM 93 HH11 ARG A 730 0.268 -5.128 -12.490 1.00 1.00 H ATOM 94 HH12 ARG A 730 -0.825 -6.432 -12.828 1.00 1.00 H ATOM 95 HH21 ARG A 730 -3.625 -4.987 -11.214 1.00 1.00 H ATOM 96 HH22 ARG A 730 -3.061 -6.321 -12.148 1.00 1.00 H ATOM 97 N ALA A 731 4.568 -2.039 -9.454 1.00 1.00 N ATOM 98 CA ALA A 731 5.747 -2.886 -9.388 1.00 1.00 C ATOM 99 C ALA A 731 6.287 -3.020 -7.966 1.00 1.00 C ATOM 100 O ALA A 731 6.785 -4.101 -7.633 1.00 1.00 O ATOM 101 CB ALA A 731 6.826 -2.388 -10.348 1.00 1.00 C ATOM 102 H ALA A 731 4.590 -1.178 -9.983 1.00 1.00 H ATOM 103 HA ALA A 731 5.429 -3.887 -9.681 1.00 1.00 H ATOM 104 HB1 ALA A 731 7.103 -1.364 -10.096 1.00 1.00 H ATOM 105 HB2 ALA A 731 7.707 -3.025 -10.273 1.00 1.00 H ATOM 106 HB3 ALA A 731 6.455 -2.428 -11.371 1.00 1.00 H ATOM 107 N MET A 732 6.223 -1.984 -7.123 1.00 1.00 N ATOM 108 CA MET A 732 6.624 -2.125 -5.725 1.00 1.00 C ATOM 109 C MET A 732 5.722 -3.148 -5.032 1.00 1.00 C ATOM 110 O MET A 732 6.208 -4.105 -4.431 1.00 1.00 O ATOM 111 CB MET A 732 6.555 -0.783 -4.994 1.00 1.00 C ATOM 112 CG MET A 732 7.568 0.251 -5.487 1.00 1.00 C ATOM 113 SD MET A 732 7.319 1.904 -4.776 1.00 1.00 S ATOM 114 CE MET A 732 8.020 1.642 -3.125 1.00 1.00 C ATOM 115 H MET A 732 5.881 -1.072 -7.432 1.00 1.00 H ATOM 116 HA MET A 732 7.639 -2.503 -5.673 1.00 1.00 H ATOM 117 HB2 MET A 732 5.560 -0.372 -5.095 1.00 1.00 H ATOM 118 HB3 MET A 732 6.720 -0.970 -3.939 1.00 1.00 H ATOM 119 HG2 MET A 732 8.575 -0.094 -5.250 1.00 1.00 H ATOM 120 HG3 MET A 732 7.486 0.338 -6.569 1.00 1.00 H ATOM 121 HE1 MET A 732 9.065 1.347 -3.218 1.00 1.00 H ATOM 122 HE2 MET A 732 7.959 2.565 -2.549 1.00 1.00 H ATOM 123 HE3 MET A 732 7.474 0.854 -2.605 1.00 1.00 H ATOM 124 N ILE A 733 4.404 -2.974 -5.132 1.00 1.00 N ATOM 125 CA ILE A 733 3.456 -3.850 -4.458 1.00 1.00 C ATOM 126 C ILE A 733 3.540 -5.274 -5.020 1.00 1.00 C ATOM 127 O ILE A 733 3.405 -6.226 -4.261 1.00 1.00 O ATOM 128 CB ILE A 733 2.024 -3.254 -4.445 1.00 1.00 C ATOM 129 CG1 ILE A 733 2.041 -1.784 -3.975 1.00 1.00 C ATOM 130 CG2 ILE A 733 1.130 -4.042 -3.484 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.727 -1.120 -3.568 1.00 1.00 C ATOM 132 H ILE A 733 4.068 -2.186 -5.676 1.00 1.00 H ATOM 133 HA ILE A 733 3.794 -3.919 -3.433 1.00 1.00 H ATOM 134 HB ILE A 733 1.610 -3.307 -5.453 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.735 -1.695 -3.143 1.00 1.00 H ATOM 136 HG13 ILE A 733 2.390 -1.194 -4.802 1.00 1.00 H ATOM 137 HG21 ILE A 733 1.500 -3.924 -2.464 1.00 1.00 H ATOM 138 HG22 ILE A 733 0.105 -3.679 -3.539 1.00 1.00 H ATOM 139 HG23 ILE A 733 1.130 -5.094 -3.757 1.00 1.00 H ATOM 140 HD11 ILE A 733 -0.005 -1.263 -4.352 1.00 1.00 H ATOM 141 HD12 ILE A 733 0.359 -1.526 -2.626 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.905 -0.051 -3.455 1.00 1.00 H ATOM 143 N VAL A 734 3.802 -5.447 -6.312 1.00 1.00 N ATOM 144 CA VAL A 734 4.002 -6.748 -6.944 1.00 1.00 C ATOM 145 C VAL A 734 5.278 -7.405 -6.413 1.00 1.00 C ATOM 146 O VAL A 734 5.280 -8.607 -6.145 1.00 1.00 O ATOM 147 CB VAL A 734 3.955 -6.563 -8.474 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.409 -7.780 -9.289 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.501 -6.251 -8.876 1.00 1.00 C ATOM 150 H VAL A 734 3.924 -4.620 -6.891 1.00 1.00 H ATOM 151 HA VAL A 734 3.171 -7.395 -6.662 1.00 1.00 H ATOM 152 HB VAL A 734 4.592 -5.724 -8.746 1.00 1.00 H ATOM 153 HG11 VAL A 734 3.778 -8.640 -9.072 1.00 1.00 H ATOM 154 HG12 VAL A 734 4.370 -7.551 -10.354 1.00 1.00 H ATOM 155 HG13 VAL A 734 5.438 -8.035 -9.037 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.472 -5.909 -9.908 1.00 1.00 H ATOM 157 HG22 VAL A 734 1.887 -7.142 -8.753 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.069 -5.470 -8.252 1.00 1.00 H ATOM 159 N GLU A 735 6.352 -6.639 -6.190 1.00 1.00 N ATOM 160 CA GLU A 735 7.560 -7.181 -5.590 1.00 1.00 C ATOM 161 C GLU A 735 7.240 -7.682 -4.174 1.00 1.00 C ATOM 162 O GLU A 735 7.629 -8.793 -3.808 1.00 1.00 O ATOM 163 CB GLU A 735 8.660 -6.113 -5.650 1.00 1.00 C ATOM 164 CG GLU A 735 10.023 -6.622 -5.173 1.00 1.00 C ATOM 165 CD GLU A 735 10.414 -6.013 -3.832 1.00 1.00 C ATOM 166 OE1 GLU A 735 10.047 -6.575 -2.777 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.119 -4.975 -3.832 1.00 1.00 O ATOM 168 H GLU A 735 6.332 -5.637 -6.361 1.00 1.00 H ATOM 169 HA GLU A 735 7.877 -8.039 -6.186 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.764 -5.805 -6.689 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.371 -5.236 -5.075 1.00 1.00 H ATOM 172 HG2 GLU A 735 10.011 -7.708 -5.110 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.779 -6.338 -5.905 1.00 1.00 H ATOM 174 N PHE A 736 6.463 -6.912 -3.410 1.00 1.00 N ATOM 175 CA PHE A 736 5.981 -7.282 -2.084 1.00 1.00 C ATOM 176 C PHE A 736 5.017 -8.477 -2.129 1.00 1.00 C ATOM 177 O PHE A 736 5.055 -9.292 -1.209 1.00 1.00 O ATOM 178 CB PHE A 736 5.373 -6.035 -1.438 1.00 1.00 C ATOM 179 CG PHE A 736 4.585 -6.211 -0.149 1.00 1.00 C ATOM 180 CD1 PHE A 736 5.211 -6.633 1.042 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.226 -5.837 -0.124 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.468 -6.689 2.236 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.494 -5.869 1.074 1.00 1.00 C ATOM 184 CZ PHE A 736 3.113 -6.315 2.251 1.00 1.00 C ATOM 185 H PHE A 736 6.201 -6.001 -3.776 1.00 1.00 H ATOM 186 HA PHE A 736 6.845 -7.574 -1.487 1.00 1.00 H ATOM 187 HB2 PHE A 736 6.195 -5.350 -1.241 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.728 -5.548 -2.165 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.264 -6.886 1.061 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.745 -5.498 -1.027 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.939 -6.977 3.160 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.461 -5.543 1.096 1.00 1.00 H ATOM 193 HZ PHE A 736 2.548 -6.367 3.165 1.00 1.00 H ATOM 194 N MET A 737 4.195 -8.644 -3.171 1.00 1.00 N ATOM 195 CA MET A 737 3.323 -9.809 -3.356 1.00 1.00 C ATOM 196 C MET A 737 4.190 -11.052 -3.484 1.00 1.00 C ATOM 197 O MET A 737 3.987 -12.016 -2.743 1.00 1.00 O ATOM 198 CB MET A 737 2.406 -9.664 -4.585 1.00 1.00 C ATOM 199 CG MET A 737 1.197 -8.742 -4.373 1.00 1.00 C ATOM 200 SD MET A 737 -0.058 -9.301 -3.186 1.00 1.00 S ATOM 201 CE MET A 737 -0.625 -10.844 -3.947 1.00 1.00 C ATOM 202 H MET A 737 4.170 -7.911 -3.873 1.00 1.00 H ATOM 203 HA MET A 737 2.711 -9.963 -2.475 1.00 1.00 H ATOM 204 HB2 MET A 737 2.981 -9.292 -5.428 1.00 1.00 H ATOM 205 HB3 MET A 737 2.037 -10.649 -4.868 1.00 1.00 H ATOM 206 HG2 MET A 737 1.553 -7.768 -4.044 1.00 1.00 H ATOM 207 HG3 MET A 737 0.706 -8.601 -5.336 1.00 1.00 H ATOM 208 HE1 MET A 737 0.188 -11.572 -3.979 1.00 1.00 H ATOM 209 HE2 MET A 737 -1.443 -11.265 -3.364 1.00 1.00 H ATOM 210 HE3 MET A 737 -0.972 -10.647 -4.962 1.00 1.00 H ATOM 211 N ALA A 738 5.176 -11.024 -4.382 1.00 1.00 N ATOM 212 CA ALA A 738 6.132 -12.108 -4.556 1.00 1.00 C ATOM 213 C ALA A 738 6.956 -12.364 -3.284 1.00 1.00 C ATOM 214 O ALA A 738 7.509 -13.453 -3.123 1.00 1.00 O ATOM 215 CB ALA A 738 7.021 -11.803 -5.761 1.00 1.00 C ATOM 216 H ALA A 738 5.283 -10.194 -4.960 1.00 1.00 H ATOM 217 HA ALA A 738 5.573 -13.018 -4.779 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.651 -12.668 -5.964 1.00 1.00 H ATOM 219 HB2 ALA A 738 6.404 -11.609 -6.638 1.00 1.00 H ATOM 220 HB3 ALA A 738 7.647 -10.933 -5.561 1.00 1.00 H ATOM 221 N SER A 739 7.094 -11.370 -2.403 1.00 1.00 N ATOM 222 CA SER A 739 7.843 -11.476 -1.161 1.00 1.00 C ATOM 223 C SER A 739 7.004 -12.048 -0.007 1.00 1.00 C ATOM 224 O SER A 739 7.508 -12.847 0.784 1.00 1.00 O ATOM 225 CB SER A 739 8.375 -10.081 -0.808 1.00 1.00 C ATOM 226 OG SER A 739 9.541 -10.193 -0.037 1.00 1.00 O ATOM 227 H SER A 739 6.698 -10.472 -2.650 1.00 1.00 H ATOM 228 HA SER A 739 8.687 -12.144 -1.332 1.00 1.00 H ATOM 229 HB2 SER A 739 8.635 -9.534 -1.710 1.00 1.00 H ATOM 230 HB3 SER A 739 7.619 -9.515 -0.263 1.00 1.00 H ATOM 231 HG SER A 739 10.233 -10.586 -0.610 1.00 1.00 H ATOM 232 N LYS A 740 5.748 -11.611 0.133 1.00 1.00 N ATOM 233 CA LYS A 740 4.814 -11.943 1.212 1.00 1.00 C ATOM 234 C LYS A 740 5.458 -11.908 2.597 1.00 1.00 C ATOM 235 O LYS A 740 5.332 -12.858 3.372 1.00 1.00 O ATOM 236 CB LYS A 740 3.935 -13.166 0.884 1.00 1.00 C ATOM 237 CG LYS A 740 4.725 -14.454 0.605 1.00 1.00 C ATOM 238 CD LYS A 740 3.792 -15.670 0.566 1.00 1.00 C ATOM 239 CE LYS A 740 4.483 -16.928 0.028 1.00 1.00 C ATOM 240 NZ LYS A 740 5.729 -17.270 0.740 1.00 1.00 N ATOM 241 H LYS A 740 5.417 -10.955 -0.569 1.00 1.00 H ATOM 242 HA LYS A 740 4.124 -11.115 1.252 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.221 -13.330 1.706 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.366 -12.927 -0.019 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.230 -14.359 -0.357 1.00 1.00 H ATOM 246 HG3 LYS A 740 5.473 -14.604 1.381 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.413 -15.869 1.570 1.00 1.00 H ATOM 248 HD3 LYS A 740 2.941 -15.454 -0.082 1.00 1.00 H ATOM 249 HE2 LYS A 740 3.784 -17.759 0.120 1.00 1.00 H ATOM 250 HE3 LYS A 740 4.708 -16.790 -1.032 1.00 1.00 H ATOM 251 HZ1 LYS A 740 5.594 -17.215 1.746 1.00 1.00 H ATOM 252 HZ2 LYS A 740 5.995 -18.222 0.497 1.00 1.00 H ATOM 253 N LYS A 741 6.142 -10.798 2.914 1.00 1.00 N ATOM 254 CA LYS A 741 6.792 -10.597 4.199 1.00 1.00 C ATOM 255 C LYS A 741 5.751 -10.532 5.317 1.00 1.00 C ATOM 256 O LYS A 741 5.448 -11.564 5.902 1.00 1.00 O ATOM 257 CB LYS A 741 7.628 -9.323 4.109 1.00 1.00 C ATOM 258 CG LYS A 741 8.780 -9.442 3.116 1.00 1.00 C ATOM 259 CD LYS A 741 9.706 -10.652 3.316 1.00 1.00 C ATOM 260 CE LYS A 741 11.055 -10.416 2.625 1.00 1.00 C ATOM 261 NZ LYS A 741 11.783 -11.674 2.381 1.00 1.00 N ATOM 262 H LYS A 741 6.303 -10.079 2.226 1.00 1.00 H ATOM 263 HA LYS A 741 7.483 -11.411 4.393 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.003 -8.480 3.809 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.040 -9.098 5.084 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.380 -9.448 2.105 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.350 -8.546 3.239 1.00 1.00 H ATOM 268 HD2 LYS A 741 9.881 -10.823 4.379 1.00 1.00 H ATOM 269 HD3 LYS A 741 9.220 -11.527 2.887 1.00 1.00 H ATOM 270 HE2 LYS A 741 10.888 -9.921 1.671 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.665 -9.752 3.237 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.105 -12.083 3.255 1.00 1.00 H ATOM 273 HZ2 LYS A 741 11.172 -12.354 1.934 1.00 1.00 H ATOM 274 N MET A 742 5.122 -9.379 5.532 1.00 1.00 N ATOM 275 CA MET A 742 4.028 -9.125 6.468 1.00 1.00 C ATOM 276 C MET A 742 3.332 -7.834 6.065 1.00 1.00 C ATOM 277 O MET A 742 2.146 -7.862 5.756 1.00 1.00 O ATOM 278 CB MET A 742 4.476 -9.037 7.946 1.00 1.00 C ATOM 279 CG MET A 742 4.664 -10.384 8.651 1.00 1.00 C ATOM 280 SD MET A 742 3.128 -11.349 8.780 1.00 1.00 S ATOM 281 CE MET A 742 3.673 -13.026 8.381 1.00 1.00 C ATOM 282 H MET A 742 5.497 -8.556 5.081 1.00 1.00 H ATOM 283 HA MET A 742 3.298 -9.924 6.379 1.00 1.00 H ATOM 284 HB2 MET A 742 5.406 -8.474 8.016 1.00 1.00 H ATOM 285 HB3 MET A 742 3.720 -8.485 8.504 1.00 1.00 H ATOM 286 HG2 MET A 742 5.443 -10.966 8.166 1.00 1.00 H ATOM 287 HG3 MET A 742 5.004 -10.179 9.663 1.00 1.00 H ATOM 288 HE1 MET A 742 2.811 -13.696 8.377 1.00 1.00 H ATOM 289 HE2 MET A 742 4.131 -13.046 7.394 1.00 1.00 H ATOM 290 HE3 MET A 742 4.396 -13.364 9.119 1.00 1.00 H ATOM 291 N GLN A 743 4.056 -6.718 6.034 1.00 1.00 N ATOM 292 CA GLN A 743 3.534 -5.384 5.776 1.00 1.00 C ATOM 293 C GLN A 743 4.507 -4.554 4.936 1.00 1.00 C ATOM 294 O GLN A 743 5.684 -4.893 4.809 1.00 1.00 O ATOM 295 CB GLN A 743 3.158 -4.703 7.110 1.00 1.00 C ATOM 296 CG GLN A 743 4.158 -4.845 8.274 1.00 1.00 C ATOM 297 CD GLN A 743 5.496 -4.151 8.032 1.00 1.00 C ATOM 298 OE1 GLN A 743 6.485 -4.775 7.649 1.00 1.00 O ATOM 299 NE2 GLN A 743 5.565 -2.851 8.254 1.00 1.00 N ATOM 300 H GLN A 743 5.053 -6.773 6.213 1.00 1.00 H ATOM 301 HA GLN A 743 2.624 -5.475 5.199 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.962 -3.644 6.935 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.220 -5.146 7.443 1.00 1.00 H ATOM 304 HG2 GLN A 743 3.699 -4.412 9.161 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.334 -5.897 8.497 1.00 1.00 H ATOM 306 HE21 GLN A 743 4.755 -2.348 8.611 1.00 1.00 H ATOM 307 HE22 GLN A 743 6.458 -2.379 8.168 1.00 1.00 H ATOM 308 N LEU A 744 4.005 -3.465 4.363 1.00 1.00 N ATOM 309 CA LEU A 744 4.738 -2.469 3.609 1.00 1.00 C ATOM 310 C LEU A 744 4.084 -1.145 3.984 1.00 1.00 C ATOM 311 O LEU A 744 2.873 -0.976 3.804 1.00 1.00 O ATOM 312 CB LEU A 744 4.630 -2.764 2.102 1.00 1.00 C ATOM 313 CG LEU A 744 5.724 -2.116 1.231 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.471 -2.467 -0.238 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.830 -0.595 1.347 1.00 1.00 C ATOM 316 H LEU A 744 3.002 -3.307 4.406 1.00 1.00 H ATOM 317 HA LEU A 744 5.787 -2.481 3.909 1.00 1.00 H ATOM 318 HB2 LEU A 744 4.709 -3.842 1.961 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.647 -2.457 1.752 1.00 1.00 H ATOM 320 HG LEU A 744 6.682 -2.545 1.520 1.00 1.00 H ATOM 321 HD11 LEU A 744 5.394 -3.543 -0.335 1.00 1.00 H ATOM 322 HD12 LEU A 744 4.543 -2.022 -0.585 1.00 1.00 H ATOM 323 HD13 LEU A 744 6.303 -2.125 -0.857 1.00 1.00 H ATOM 324 HD21 LEU A 744 6.284 -0.336 2.302 1.00 1.00 H ATOM 325 HD22 LEU A 744 6.486 -0.218 0.563 1.00 1.00 H ATOM 326 HD23 LEU A 744 4.848 -0.134 1.261 1.00 1.00 H ATOM 327 N GLU A 745 4.854 -0.221 4.549 1.00 1.00 N ATOM 328 CA GLU A 745 4.396 1.099 4.904 1.00 1.00 C ATOM 329 C GLU A 745 4.712 2.033 3.737 1.00 1.00 C ATOM 330 O GLU A 745 5.857 2.111 3.282 1.00 1.00 O ATOM 331 CB GLU A 745 5.151 1.536 6.160 1.00 1.00 C ATOM 332 CG GLU A 745 4.584 0.907 7.443 1.00 1.00 C ATOM 333 CD GLU A 745 5.264 1.434 8.713 1.00 1.00 C ATOM 334 OE1 GLU A 745 6.050 2.411 8.662 1.00 1.00 O ATOM 335 OE2 GLU A 745 5.077 0.826 9.791 1.00 1.00 O ATOM 336 H GLU A 745 5.837 -0.370 4.736 1.00 1.00 H ATOM 337 HA GLU A 745 3.324 1.097 5.103 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.210 1.284 6.070 1.00 1.00 H ATOM 339 HB3 GLU A 745 5.070 2.610 6.223 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.514 1.103 7.498 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.718 -0.174 7.399 1.00 1.00 H ATOM 342 N PHE A 746 3.690 2.714 3.225 1.00 1.00 N ATOM 343 CA PHE A 746 3.790 3.732 2.193 1.00 1.00 C ATOM 344 C PHE A 746 3.661 5.078 2.935 1.00 1.00 C ATOM 345 O PHE A 746 2.782 5.204 3.793 1.00 1.00 O ATOM 346 CB PHE A 746 2.753 3.473 1.089 1.00 1.00 C ATOM 347 CG PHE A 746 3.164 2.422 0.071 1.00 1.00 C ATOM 348 CD1 PHE A 746 4.110 2.753 -0.917 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.598 1.131 0.076 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.495 1.816 -1.887 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.974 0.196 -0.903 1.00 1.00 C ATOM 352 CZ PHE A 746 3.932 0.533 -1.878 1.00 1.00 C ATOM 353 H PHE A 746 2.806 2.693 3.723 1.00 1.00 H ATOM 354 HA PHE A 746 4.775 3.674 1.741 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.811 3.170 1.544 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.585 4.405 0.549 1.00 1.00 H ATOM 357 HD1 PHE A 746 4.556 3.734 -0.942 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.867 0.836 0.817 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.227 2.083 -2.637 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.538 -0.792 -0.892 1.00 1.00 H ATOM 361 HZ PHE A 746 4.250 -0.188 -2.616 1.00 1.00 H ATOM 362 N PRO A 747 4.503 6.082 2.626 1.00 1.00 N ATOM 363 CA PRO A 747 4.560 7.355 3.345 1.00 1.00 C ATOM 364 C PRO A 747 3.260 8.176 3.399 1.00 1.00 C ATOM 365 O PRO A 747 2.368 8.010 2.566 1.00 1.00 O ATOM 366 CB PRO A 747 5.720 8.130 2.705 1.00 1.00 C ATOM 367 CG PRO A 747 5.891 7.515 1.325 1.00 1.00 C ATOM 368 CD PRO A 747 5.471 6.067 1.536 1.00 1.00 C ATOM 369 HA PRO A 747 4.838 7.121 4.373 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.526 9.199 2.634 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.629 7.953 3.278 1.00 1.00 H ATOM 372 HG2 PRO A 747 5.217 7.999 0.618 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.924 7.582 0.989 1.00 1.00 H ATOM 374 HD2 PRO A 747 5.037 5.671 0.618 1.00 1.00 H ATOM 375 HD3 PRO A 747 6.337 5.473 1.831 1.00 1.00 H ATOM 376 N PRO A 748 3.161 9.141 4.341 1.00 1.00 N ATOM 377 CA PRO A 748 2.011 10.035 4.458 1.00 1.00 C ATOM 378 C PRO A 748 1.903 10.957 3.243 1.00 1.00 C ATOM 379 O PRO A 748 0.815 11.444 2.939 1.00 1.00 O ATOM 380 CB PRO A 748 2.219 10.821 5.759 1.00 1.00 C ATOM 381 CG PRO A 748 3.730 10.851 5.913 1.00 1.00 C ATOM 382 CD PRO A 748 4.180 9.521 5.313 1.00 1.00 C ATOM 383 HA PRO A 748 1.094 9.454 4.526 1.00 1.00 H ATOM 384 HB2 PRO A 748 1.793 11.824 5.713 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.806 10.275 6.603 1.00 1.00 H ATOM 386 HG2 PRO A 748 4.122 11.675 5.320 1.00 1.00 H ATOM 387 HG3 PRO A 748 4.030 10.944 6.957 1.00 1.00 H ATOM 388 HD2 PRO A 748 5.150 9.659 4.839 1.00 1.00 H ATOM 389 HD3 PRO A 748 4.248 8.763 6.093 1.00 1.00 H ATOM 390 N SER A 749 3.028 11.178 2.561 1.00 1.00 N ATOM 391 CA SER A 749 3.237 12.058 1.430 1.00 1.00 C ATOM 392 C SER A 749 2.287 11.809 0.253 1.00 1.00 C ATOM 393 O SER A 749 2.116 12.706 -0.579 1.00 1.00 O ATOM 394 CB SER A 749 4.687 11.852 0.974 1.00 1.00 C ATOM 395 OG SER A 749 5.604 11.856 2.061 1.00 1.00 O ATOM 396 H SER A 749 3.885 10.773 2.912 1.00 1.00 H ATOM 397 HA SER A 749 3.106 13.083 1.774 1.00 1.00 H ATOM 398 HB2 SER A 749 4.765 10.889 0.465 1.00 1.00 H ATOM 399 HB3 SER A 749 4.965 12.629 0.264 1.00 1.00 H ATOM 400 HG SER A 749 6.479 11.681 1.649 1.00 1.00 H ATOM 401 N LEU A 750 1.699 10.612 0.132 1.00 1.00 N ATOM 402 CA LEU A 750 0.707 10.300 -0.892 1.00 1.00 C ATOM 403 C LEU A 750 -0.484 11.222 -0.655 1.00 1.00 C ATOM 404 O LEU A 750 -1.172 11.095 0.356 1.00 1.00 O ATOM 405 CB LEU A 750 0.367 8.806 -0.837 1.00 1.00 C ATOM 406 CG LEU A 750 1.397 7.870 -1.516 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.306 8.527 -2.562 1.00 1.00 C ATOM 408 CD2 LEU A 750 2.317 7.202 -0.499 1.00 1.00 C ATOM 409 H LEU A 750 1.846 9.921 0.855 1.00 1.00 H ATOM 410 HA LEU A 750 1.110 10.541 -1.871 1.00 1.00 H ATOM 411 HB2 LEU A 750 0.196 8.501 0.197 1.00 1.00 H ATOM 412 HB3 LEU A 750 -0.580 8.674 -1.344 1.00 1.00 H ATOM 413 HG LEU A 750 0.828 7.093 -2.018 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.908 7.762 -3.050 1.00 1.00 H ATOM 415 HD12 LEU A 750 1.734 9.048 -3.317 1.00 1.00 H ATOM 416 HD13 LEU A 750 2.965 9.252 -2.090 1.00 1.00 H ATOM 417 HD21 LEU A 750 1.727 6.685 0.253 1.00 1.00 H ATOM 418 HD22 LEU A 750 2.956 6.475 -1.000 1.00 1.00 H ATOM 419 HD23 LEU A 750 2.944 7.950 -0.017 1.00 1.00 H ATOM 420 N ASN A 751 -0.732 12.134 -1.601 1.00 1.00 N ATOM 421 CA ASN A 751 -1.750 13.172 -1.469 1.00 1.00 C ATOM 422 C ASN A 751 -3.171 12.643 -1.308 1.00 1.00 C ATOM 423 O ASN A 751 -3.763 12.794 -0.240 1.00 1.00 O ATOM 424 CB ASN A 751 -1.698 14.125 -2.665 1.00 1.00 C ATOM 425 CG ASN A 751 -0.504 15.064 -2.773 1.00 1.00 C ATOM 426 OD1 ASN A 751 -0.624 16.086 -3.440 1.00 1.00 O ATOM 427 ND2 ASN A 751 0.646 14.773 -2.183 1.00 1.00 N ATOM 428 H ASN A 751 -0.205 12.105 -2.464 1.00 1.00 H ATOM 429 HA ASN A 751 -1.511 13.772 -0.604 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.752 13.539 -3.570 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.588 14.754 -2.627 1.00 1.00 H ATOM 432 HD21 ASN A 751 0.773 13.965 -1.586 1.00 1.00 H ATOM 433 HD22 ASN A 751 1.457 15.351 -2.388 1.00 1.00 H ATOM 434 N SER A 752 -3.776 12.097 -2.363 1.00 1.00 N ATOM 435 CA SER A 752 -5.092 11.466 -2.283 1.00 1.00 C ATOM 436 C SER A 752 -5.171 10.308 -3.265 1.00 1.00 C ATOM 437 O SER A 752 -5.193 9.151 -2.862 1.00 1.00 O ATOM 438 CB SER A 752 -6.202 12.505 -2.498 1.00 1.00 C ATOM 439 OG SER A 752 -6.266 13.383 -1.384 1.00 1.00 O ATOM 440 H SER A 752 -3.233 12.005 -3.217 1.00 1.00 H ATOM 441 HA SER A 752 -5.220 11.035 -1.286 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.008 13.074 -3.407 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.159 11.995 -2.603 1.00 1.00 H ATOM 444 HG SER A 752 -5.364 13.467 -1.025 1.00 1.00 H ATOM 445 N HIS A 753 -5.126 10.624 -4.561 1.00 1.00 N ATOM 446 CA HIS A 753 -5.237 9.660 -5.652 1.00 1.00 C ATOM 447 C HIS A 753 -4.140 8.606 -5.564 1.00 1.00 C ATOM 448 O HIS A 753 -4.330 7.466 -5.983 1.00 1.00 O ATOM 449 CB HIS A 753 -5.214 10.376 -7.005 1.00 1.00 C ATOM 450 CG HIS A 753 -6.382 11.315 -7.153 1.00 1.00 C ATOM 451 ND1 HIS A 753 -7.634 10.988 -7.625 1.00 1.00 N ATOM 452 CD2 HIS A 753 -6.408 12.626 -6.769 1.00 1.00 C ATOM 453 CE1 HIS A 753 -8.407 12.078 -7.531 1.00 1.00 C ATOM 454 NE2 HIS A 753 -7.706 13.099 -7.001 1.00 1.00 N ATOM 455 H HIS A 753 -5.044 11.597 -4.817 1.00 1.00 H ATOM 456 HA HIS A 753 -6.199 9.154 -5.556 1.00 1.00 H ATOM 457 HB2 HIS A 753 -4.280 10.932 -7.113 1.00 1.00 H ATOM 458 HB3 HIS A 753 -5.261 9.634 -7.802 1.00 1.00 H ATOM 459 HD1 HIS A 753 -7.942 10.097 -8.021 1.00 1.00 H ATOM 460 HD2 HIS A 753 -5.576 13.183 -6.356 1.00 1.00 H ATOM 461 HE1 HIS A 753 -9.447 12.121 -7.839 1.00 1.00 H ATOM 462 N ASP A 754 -2.964 8.998 -5.084 1.00 1.00 N ATOM 463 CA ASP A 754 -1.789 8.172 -4.952 1.00 1.00 C ATOM 464 C ASP A 754 -2.077 7.116 -3.875 1.00 1.00 C ATOM 465 O ASP A 754 -1.876 5.923 -4.084 1.00 1.00 O ATOM 466 CB ASP A 754 -0.620 9.052 -4.477 1.00 1.00 C ATOM 467 CG ASP A 754 -0.560 10.454 -5.071 1.00 1.00 C ATOM 468 OD1 ASP A 754 -1.414 11.267 -4.645 1.00 1.00 O ATOM 469 OD2 ASP A 754 0.320 10.735 -5.913 1.00 1.00 O ATOM 470 H ASP A 754 -2.794 9.965 -4.817 1.00 1.00 H ATOM 471 HA ASP A 754 -1.549 7.706 -5.908 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.662 9.180 -3.403 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.291 8.523 -4.738 1.00 1.00 H ATOM 474 N ARG A 755 -2.579 7.562 -2.715 1.00 1.00 N ATOM 475 CA ARG A 755 -2.912 6.717 -1.573 1.00 1.00 C ATOM 476 C ARG A 755 -4.039 5.771 -1.973 1.00 1.00 C ATOM 477 O ARG A 755 -3.932 4.565 -1.768 1.00 1.00 O ATOM 478 CB ARG A 755 -3.277 7.609 -0.373 1.00 1.00 C ATOM 479 CG ARG A 755 -3.577 6.767 0.868 1.00 1.00 C ATOM 480 CD ARG A 755 -3.740 7.625 2.130 1.00 1.00 C ATOM 481 NE ARG A 755 -5.000 8.376 2.082 1.00 1.00 N ATOM 482 CZ ARG A 755 -5.239 9.647 2.415 1.00 1.00 C ATOM 483 NH1 ARG A 755 -4.275 10.459 2.842 1.00 1.00 N ATOM 484 NH2 ARG A 755 -6.485 10.092 2.308 1.00 1.00 N ATOM 485 H ARG A 755 -2.829 8.539 -2.664 1.00 1.00 H ATOM 486 HA ARG A 755 -2.039 6.111 -1.324 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.446 8.275 -0.146 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.149 8.219 -0.611 1.00 1.00 H ATOM 489 HG2 ARG A 755 -4.492 6.206 0.682 1.00 1.00 H ATOM 490 HG3 ARG A 755 -2.760 6.066 1.023 1.00 1.00 H ATOM 491 HD2 ARG A 755 -3.769 6.967 3.000 1.00 1.00 H ATOM 492 HD3 ARG A 755 -2.888 8.297 2.226 1.00 1.00 H ATOM 493 HE ARG A 755 -5.762 7.860 1.643 1.00 1.00 H ATOM 494 HH11 ARG A 755 -3.325 10.131 3.031 1.00 1.00 H ATOM 495 HH12 ARG A 755 -4.444 11.461 2.935 1.00 1.00 H ATOM 496 HH21 ARG A 755 -7.246 9.436 2.138 1.00 1.00 H ATOM 497 HH22 ARG A 755 -6.755 11.053 2.516 1.00 1.00 H ATOM 498 N LEU A 756 -5.091 6.322 -2.577 1.00 1.00 N ATOM 499 CA LEU A 756 -6.222 5.602 -3.140 1.00 1.00 C ATOM 500 C LEU A 756 -5.711 4.488 -4.046 1.00 1.00 C ATOM 501 O LEU A 756 -6.120 3.344 -3.896 1.00 1.00 O ATOM 502 CB LEU A 756 -7.114 6.588 -3.881 1.00 1.00 C ATOM 503 CG LEU A 756 -8.158 5.958 -4.824 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.296 5.328 -4.022 1.00 1.00 C ATOM 505 CD2 LEU A 756 -8.700 7.029 -5.770 1.00 1.00 C ATOM 506 H LEU A 756 -5.113 7.334 -2.635 1.00 1.00 H ATOM 507 HA LEU A 756 -6.828 5.187 -2.356 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.608 7.245 -3.163 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.433 7.186 -4.450 1.00 1.00 H ATOM 510 HG LEU A 756 -7.697 5.197 -5.446 1.00 1.00 H ATOM 511 HD11 LEU A 756 -10.071 4.955 -4.692 1.00 1.00 H ATOM 512 HD12 LEU A 756 -8.924 4.494 -3.424 1.00 1.00 H ATOM 513 HD13 LEU A 756 -9.735 6.073 -3.365 1.00 1.00 H ATOM 514 HD21 LEU A 756 -9.472 6.599 -6.409 1.00 1.00 H ATOM 515 HD22 LEU A 756 -9.119 7.848 -5.192 1.00 1.00 H ATOM 516 HD23 LEU A 756 -7.896 7.407 -6.402 1.00 1.00 H ATOM 517 N ARG A 757 -4.810 4.806 -4.981 1.00 1.00 N ATOM 518 CA ARG A 757 -4.229 3.815 -5.874 1.00 1.00 C ATOM 519 C ARG A 757 -3.583 2.698 -5.074 1.00 1.00 C ATOM 520 O ARG A 757 -3.901 1.553 -5.364 1.00 1.00 O ATOM 521 CB ARG A 757 -3.257 4.474 -6.845 1.00 1.00 C ATOM 522 CG ARG A 757 -2.584 3.544 -7.860 1.00 1.00 C ATOM 523 CD ARG A 757 -3.527 2.935 -8.903 1.00 1.00 C ATOM 524 NE ARG A 757 -4.242 1.732 -8.435 1.00 1.00 N ATOM 525 CZ ARG A 757 -4.859 0.865 -9.255 1.00 1.00 C ATOM 526 NH1 ARG A 757 -4.979 1.141 -10.549 1.00 1.00 N ATOM 527 NH2 ARG A 757 -5.339 -0.280 -8.783 1.00 1.00 N ATOM 528 H ARG A 757 -4.503 5.770 -5.057 1.00 1.00 H ATOM 529 HA ARG A 757 -5.034 3.384 -6.456 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.772 5.268 -7.375 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.481 4.924 -6.254 1.00 1.00 H ATOM 532 HG2 ARG A 757 -1.854 4.144 -8.401 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.035 2.758 -7.343 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.242 3.687 -9.241 1.00 1.00 H ATOM 535 HD3 ARG A 757 -2.908 2.647 -9.751 1.00 1.00 H ATOM 536 HE ARG A 757 -4.168 1.520 -7.446 1.00 1.00 H ATOM 537 HH11 ARG A 757 -4.511 1.953 -10.944 1.00 1.00 H ATOM 538 HH12 ARG A 757 -5.435 0.530 -11.222 1.00 1.00 H ATOM 539 HH21 ARG A 757 -5.215 -0.579 -7.831 1.00 1.00 H ATOM 540 HH22 ARG A 757 -5.696 -0.979 -9.440 1.00 1.00 H ATOM 541 N VAL A 758 -2.708 2.995 -4.114 1.00 1.00 N ATOM 542 CA VAL A 758 -2.074 1.970 -3.276 1.00 1.00 C ATOM 543 C VAL A 758 -3.136 1.053 -2.645 1.00 1.00 C ATOM 544 O VAL A 758 -3.031 -0.170 -2.801 1.00 1.00 O ATOM 545 CB VAL A 758 -1.133 2.619 -2.235 1.00 1.00 C ATOM 546 CG1 VAL A 758 -0.606 1.616 -1.198 1.00 1.00 C ATOM 547 CG2 VAL A 758 0.081 3.269 -2.918 1.00 1.00 C ATOM 548 H VAL A 758 -2.496 3.977 -3.963 1.00 1.00 H ATOM 549 HA VAL A 758 -1.467 1.341 -3.928 1.00 1.00 H ATOM 550 HB VAL A 758 -1.672 3.396 -1.696 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.119 0.777 -1.684 1.00 1.00 H ATOM 552 HG12 VAL A 758 0.110 2.107 -0.542 1.00 1.00 H ATOM 553 HG13 VAL A 758 -1.426 1.237 -0.587 1.00 1.00 H ATOM 554 HG21 VAL A 758 -0.245 4.040 -3.613 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.717 3.742 -2.167 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.659 2.519 -3.458 1.00 1.00 H ATOM 557 N HIS A 759 -4.158 1.620 -1.984 1.00 1.00 N ATOM 558 CA HIS A 759 -5.262 0.845 -1.415 1.00 1.00 C ATOM 559 C HIS A 759 -5.858 -0.080 -2.485 1.00 1.00 C ATOM 560 O HIS A 759 -6.012 -1.275 -2.256 1.00 1.00 O ATOM 561 CB HIS A 759 -6.383 1.742 -0.857 1.00 1.00 C ATOM 562 CG HIS A 759 -6.105 2.548 0.392 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.045 2.080 1.689 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.052 3.913 0.458 1.00 1.00 C ATOM 565 CE1 HIS A 759 -5.905 3.138 2.509 1.00 1.00 C ATOM 566 NE2 HIS A 759 -5.921 4.279 1.803 1.00 1.00 N ATOM 567 H HIS A 759 -4.195 2.633 -1.910 1.00 1.00 H ATOM 568 HA HIS A 759 -4.872 0.224 -0.610 1.00 1.00 H ATOM 569 HB2 HIS A 759 -6.727 2.421 -1.636 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.218 1.085 -0.637 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.099 1.119 1.984 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.141 4.592 -0.375 1.00 1.00 H ATOM 573 HE1 HIS A 759 -5.735 3.088 3.577 1.00 1.00 H ATOM 574 N GLN A 760 -6.168 0.469 -3.658 1.00 1.00 N ATOM 575 CA GLN A 760 -6.791 -0.233 -4.765 1.00 1.00 C ATOM 576 C GLN A 760 -5.930 -1.392 -5.273 1.00 1.00 C ATOM 577 O GLN A 760 -6.478 -2.471 -5.465 1.00 1.00 O ATOM 578 CB GLN A 760 -7.133 0.780 -5.860 1.00 1.00 C ATOM 579 CG GLN A 760 -8.356 1.618 -5.462 1.00 1.00 C ATOM 580 CD GLN A 760 -8.659 2.709 -6.481 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.781 3.217 -7.174 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.922 3.067 -6.629 1.00 1.00 N ATOM 583 H GLN A 760 -6.058 1.471 -3.748 1.00 1.00 H ATOM 584 HA GLN A 760 -7.720 -0.671 -4.395 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.285 1.432 -6.041 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.352 0.263 -6.788 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.213 0.948 -5.387 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.207 2.080 -4.487 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.598 2.760 -5.925 1.00 1.00 H ATOM 590 HE22 GLN A 760 -10.182 3.797 -7.291 1.00 1.00 H ATOM 591 N ILE A 761 -4.626 -1.222 -5.532 1.00 1.00 N ATOM 592 CA ILE A 761 -3.725 -2.316 -5.909 1.00 1.00 C ATOM 593 C ILE A 761 -3.834 -3.422 -4.860 1.00 1.00 C ATOM 594 O ILE A 761 -4.049 -4.583 -5.202 1.00 1.00 O ATOM 595 CB ILE A 761 -2.280 -1.773 -6.034 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.242 -0.671 -7.102 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.243 -2.862 -6.364 1.00 1.00 C ATOM 598 CD1 ILE A 761 -0.867 -0.076 -7.397 1.00 1.00 C ATOM 599 H ILE A 761 -4.189 -0.310 -5.459 1.00 1.00 H ATOM 600 HA ILE A 761 -4.033 -2.741 -6.862 1.00 1.00 H ATOM 601 HB ILE A 761 -2.015 -1.323 -5.079 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.722 -1.033 -8.000 1.00 1.00 H ATOM 603 HG13 ILE A 761 -2.843 0.152 -6.780 1.00 1.00 H ATOM 604 HG21 ILE A 761 -0.239 -2.446 -6.403 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.246 -3.632 -5.597 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.456 -3.312 -7.331 1.00 1.00 H ATOM 607 HD11 ILE A 761 -1.001 0.851 -7.946 1.00 1.00 H ATOM 608 HD12 ILE A 761 -0.337 0.137 -6.469 1.00 1.00 H ATOM 609 HD13 ILE A 761 -0.300 -0.765 -8.011 1.00 1.00 H ATOM 610 N ALA A 762 -3.724 -3.056 -3.582 1.00 1.00 N ATOM 611 CA ALA A 762 -3.842 -4.015 -2.499 1.00 1.00 C ATOM 612 C ALA A 762 -5.170 -4.776 -2.520 1.00 1.00 C ATOM 613 O ALA A 762 -5.174 -5.989 -2.313 1.00 1.00 O ATOM 614 CB ALA A 762 -3.608 -3.284 -1.175 1.00 1.00 C ATOM 615 H ALA A 762 -3.597 -2.076 -3.349 1.00 1.00 H ATOM 616 HA ALA A 762 -3.072 -4.768 -2.640 1.00 1.00 H ATOM 617 HB1 ALA A 762 -2.548 -3.324 -0.939 1.00 1.00 H ATOM 618 HB2 ALA A 762 -3.921 -2.247 -1.244 1.00 1.00 H ATOM 619 HB3 ALA A 762 -4.175 -3.761 -0.376 1.00 1.00 H ATOM 620 N GLU A 763 -6.265 -4.068 -2.773 1.00 1.00 N ATOM 621 CA GLU A 763 -7.616 -4.600 -2.801 1.00 1.00 C ATOM 622 C GLU A 763 -7.840 -5.494 -4.026 1.00 1.00 C ATOM 623 O GLU A 763 -8.583 -6.474 -3.957 1.00 1.00 O ATOM 624 CB GLU A 763 -8.572 -3.390 -2.787 1.00 1.00 C ATOM 625 CG GLU A 763 -10.023 -3.707 -2.396 1.00 1.00 C ATOM 626 CD GLU A 763 -11.013 -3.804 -3.560 1.00 1.00 C ATOM 627 OE1 GLU A 763 -10.630 -3.755 -4.753 1.00 1.00 O ATOM 628 OE2 GLU A 763 -12.233 -3.898 -3.289 1.00 1.00 O ATOM 629 H GLU A 763 -6.163 -3.063 -2.870 1.00 1.00 H ATOM 630 HA GLU A 763 -7.744 -5.210 -1.900 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.198 -2.672 -2.063 1.00 1.00 H ATOM 632 HB3 GLU A 763 -8.533 -2.872 -3.743 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.053 -4.628 -1.814 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.375 -2.900 -1.751 1.00 1.00 H ATOM 635 N GLU A 764 -7.223 -5.169 -5.167 1.00 1.00 N ATOM 636 CA GLU A 764 -7.246 -5.961 -6.375 1.00 1.00 C ATOM 637 C GLU A 764 -6.519 -7.282 -6.130 1.00 1.00 C ATOM 638 O GLU A 764 -6.936 -8.332 -6.628 1.00 1.00 O ATOM 639 CB GLU A 764 -6.540 -5.171 -7.489 1.00 1.00 C ATOM 640 CG GLU A 764 -6.976 -5.680 -8.859 1.00 1.00 C ATOM 641 CD GLU A 764 -5.805 -5.812 -9.835 1.00 1.00 C ATOM 642 OE1 GLU A 764 -5.321 -4.783 -10.371 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.338 -6.948 -10.079 1.00 1.00 O ATOM 644 H GLU A 764 -6.651 -4.341 -5.245 1.00 1.00 H ATOM 645 HA GLU A 764 -8.282 -6.156 -6.656 1.00 1.00 H ATOM 646 HB2 GLU A 764 -6.802 -4.115 -7.430 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.458 -5.257 -7.378 1.00 1.00 H ATOM 648 HG2 GLU A 764 -7.449 -6.652 -8.738 1.00 1.00 H ATOM 649 HG3 GLU A 764 -7.714 -4.977 -9.242 1.00 1.00 H ATOM 650 N HIS A 765 -5.413 -7.226 -5.386 1.00 1.00 N ATOM 651 CA HIS A 765 -4.606 -8.354 -5.002 1.00 1.00 C ATOM 652 C HIS A 765 -5.169 -8.915 -3.691 1.00 1.00 C ATOM 653 O HIS A 765 -6.379 -8.884 -3.449 1.00 1.00 O ATOM 654 CB HIS A 765 -3.138 -7.922 -4.980 1.00 1.00 C ATOM 655 CG HIS A 765 -2.698 -7.348 -6.307 1.00 1.00 C ATOM 656 ND1 HIS A 765 -3.188 -7.637 -7.563 1.00 1.00 N ATOM 657 CD2 HIS A 765 -1.864 -6.285 -6.438 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.667 -6.741 -8.412 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.830 -5.903 -7.784 1.00 1.00 N ATOM 660 H HIS A 765 -5.107 -6.349 -4.980 1.00 1.00 H ATOM 661 HA HIS A 765 -4.664 -9.110 -5.775 1.00 1.00 H ATOM 662 HB2 HIS A 765 -2.996 -7.173 -4.198 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.506 -8.778 -4.757 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.885 -8.335 -7.812 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.433 -5.798 -5.589 1.00 1.00 H ATOM 666 HE1 HIS A 765 -2.896 -6.672 -9.461 1.00 1.00 H ATOM 667 N GLY A 766 -4.297 -9.478 -2.865 1.00 1.00 N ATOM 668 CA GLY A 766 -4.590 -10.155 -1.630 1.00 1.00 C ATOM 669 C GLY A 766 -3.946 -9.448 -0.452 1.00 1.00 C ATOM 670 O GLY A 766 -3.190 -10.083 0.296 1.00 1.00 O ATOM 671 H GLY A 766 -3.341 -9.362 -3.082 1.00 1.00 H ATOM 672 HA2 GLY A 766 -5.653 -10.146 -1.520 1.00 1.00 H ATOM 673 HA3 GLY A 766 -4.238 -11.184 -1.679 1.00 1.00 H ATOM 674 N LEU A 767 -4.184 -8.136 -0.301 1.00 1.00 N ATOM 675 CA LEU A 767 -3.548 -7.359 0.753 1.00 1.00 C ATOM 676 C LEU A 767 -4.566 -6.606 1.590 1.00 1.00 C ATOM 677 O LEU A 767 -5.520 -6.048 1.048 1.00 1.00 O ATOM 678 CB LEU A 767 -2.615 -6.296 0.162 1.00 1.00 C ATOM 679 CG LEU A 767 -1.530 -6.766 -0.797 1.00 1.00 C ATOM 680 CD1 LEU A 767 -0.632 -5.624 -1.249 1.00 1.00 C ATOM 681 CD2 LEU A 767 -0.625 -7.769 -0.112 1.00 1.00 C ATOM 682 H LEU A 767 -4.774 -7.612 -0.950 1.00 1.00 H ATOM 683 HA LEU A 767 -2.983 -8.027 1.393 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.248 -5.639 -0.403 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.163 -5.732 0.979 1.00 1.00 H ATOM 686 HG LEU A 767 -2.000 -7.190 -1.681 1.00 1.00 H ATOM 687 HD11 LEU A 767 0.148 -6.035 -1.887 1.00 1.00 H ATOM 688 HD12 LEU A 767 -1.198 -4.907 -1.826 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.186 -5.133 -0.390 1.00 1.00 H ATOM 690 HD21 LEU A 767 -1.168 -8.694 0.033 1.00 1.00 H ATOM 691 HD22 LEU A 767 0.237 -7.957 -0.742 1.00 1.00 H ATOM 692 HD23 LEU A 767 -0.292 -7.366 0.844 1.00 1.00 H ATOM 693 N ARG A 768 -4.345 -6.546 2.905 1.00 1.00 N ATOM 694 CA ARG A 768 -5.173 -5.754 3.802 1.00 1.00 C ATOM 695 C ARG A 768 -4.587 -4.362 3.704 1.00 1.00 C ATOM 696 O ARG A 768 -3.460 -4.162 4.148 1.00 1.00 O ATOM 697 CB ARG A 768 -5.134 -6.273 5.251 1.00 1.00 C ATOM 698 CG ARG A 768 -6.080 -5.418 6.108 1.00 1.00 C ATOM 699 CD ARG A 768 -6.319 -6.004 7.503 1.00 1.00 C ATOM 700 NE ARG A 768 -7.492 -5.376 8.135 1.00 1.00 N ATOM 701 CZ ARG A 768 -7.589 -4.110 8.551 1.00 1.00 C ATOM 702 NH1 ARG A 768 -6.504 -3.422 8.888 1.00 1.00 N ATOM 703 NH2 ARG A 768 -8.787 -3.545 8.609 1.00 1.00 N ATOM 704 H ARG A 768 -3.488 -6.955 3.260 1.00 1.00 H ATOM 705 HA ARG A 768 -6.202 -5.749 3.450 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.474 -7.308 5.267 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.120 -6.210 5.655 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.668 -4.412 6.211 1.00 1.00 H ATOM 709 HG3 ARG A 768 -7.040 -5.351 5.595 1.00 1.00 H ATOM 710 HD2 ARG A 768 -6.529 -7.066 7.400 1.00 1.00 H ATOM 711 HD3 ARG A 768 -5.428 -5.880 8.116 1.00 1.00 H ATOM 712 HE ARG A 768 -8.335 -5.947 8.070 1.00 1.00 H ATOM 713 HH11 ARG A 768 -5.625 -3.918 9.039 1.00 1.00 H ATOM 714 HH12 ARG A 768 -6.527 -2.440 9.179 1.00 1.00 H ATOM 715 HH21 ARG A 768 -9.631 -4.081 8.406 1.00 1.00 H ATOM 716 HH22 ARG A 768 -8.924 -2.549 8.776 1.00 1.00 H ATOM 717 N HIS A 769 -5.286 -3.428 3.077 1.00 1.00 N ATOM 718 CA HIS A 769 -4.855 -2.040 3.019 1.00 1.00 C ATOM 719 C HIS A 769 -5.482 -1.338 4.223 1.00 1.00 C ATOM 720 O HIS A 769 -6.673 -1.505 4.487 1.00 1.00 O ATOM 721 CB HIS A 769 -5.307 -1.410 1.689 1.00 1.00 C ATOM 722 CG HIS A 769 -6.736 -1.703 1.281 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.871 -0.991 1.626 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.147 -2.801 0.572 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.936 -1.661 1.158 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.545 -2.780 0.532 1.00 1.00 N ATOM 727 H HIS A 769 -6.242 -3.637 2.812 1.00 1.00 H ATOM 728 HA HIS A 769 -3.756 -1.981 3.078 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.146 -0.339 1.746 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.646 -1.779 0.906 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.973 -0.171 2.217 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.515 -3.587 0.180 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.966 -1.360 1.306 1.00 1.00 H ATOM 734 N ASP A 770 -4.724 -0.522 4.944 1.00 1.00 N ATOM 735 CA ASP A 770 -5.192 0.283 6.070 1.00 1.00 C ATOM 736 C ASP A 770 -4.277 1.504 6.185 1.00 1.00 C ATOM 737 O ASP A 770 -3.316 1.641 5.429 1.00 1.00 O ATOM 738 CB ASP A 770 -5.202 -0.558 7.362 1.00 1.00 C ATOM 739 CG ASP A 770 -6.101 0.001 8.477 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.632 1.131 8.374 1.00 1.00 O ATOM 741 OD2 ASP A 770 -6.308 -0.703 9.492 1.00 1.00 O ATOM 742 H ASP A 770 -3.744 -0.379 4.699 1.00 1.00 H ATOM 743 HA ASP A 770 -6.208 0.623 5.867 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.565 -1.557 7.120 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.180 -0.656 7.730 1.00 1.00 H ATOM 746 N SER A 771 -4.569 2.415 7.099 1.00 1.00 N ATOM 747 CA SER A 771 -3.747 3.571 7.398 1.00 1.00 C ATOM 748 C SER A 771 -3.159 3.388 8.800 1.00 1.00 C ATOM 749 O SER A 771 -3.682 2.607 9.604 1.00 1.00 O ATOM 750 CB SER A 771 -4.585 4.848 7.269 1.00 1.00 C ATOM 751 OG SER A 771 -5.403 4.819 6.106 1.00 1.00 O ATOM 752 H SER A 771 -5.319 2.211 7.747 1.00 1.00 H ATOM 753 HA SER A 771 -2.930 3.622 6.682 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.235 4.922 8.137 1.00 1.00 H ATOM 755 HB3 SER A 771 -3.928 5.717 7.244 1.00 1.00 H ATOM 756 HG SER A 771 -6.128 4.197 6.307 1.00 1.00 H ATOM 757 N SER A 772 -2.080 4.101 9.096 1.00 1.00 N ATOM 758 CA SER A 772 -1.346 4.034 10.352 1.00 1.00 C ATOM 759 C SER A 772 -0.832 5.436 10.685 1.00 1.00 C ATOM 760 O SER A 772 -0.810 6.291 9.799 1.00 1.00 O ATOM 761 CB SER A 772 -0.170 3.068 10.173 1.00 1.00 C ATOM 762 OG SER A 772 -0.570 1.780 9.725 1.00 1.00 O ATOM 763 H SER A 772 -1.730 4.776 8.422 1.00 1.00 H ATOM 764 HA SER A 772 -1.998 3.685 11.155 1.00 1.00 H ATOM 765 HB2 SER A 772 0.496 3.493 9.430 1.00 1.00 H ATOM 766 HB3 SER A 772 0.371 2.978 11.115 1.00 1.00 H ATOM 767 HG SER A 772 -0.309 1.700 8.785 1.00 1.00 H ATOM 768 N GLY A 773 -0.386 5.667 11.923 1.00 1.00 N ATOM 769 CA GLY A 773 0.191 6.929 12.371 1.00 1.00 C ATOM 770 C GLY A 773 -0.127 7.155 13.846 1.00 1.00 C ATOM 771 O GLY A 773 -0.762 6.301 14.472 1.00 1.00 O ATOM 772 H GLY A 773 -0.503 4.976 12.654 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.270 6.902 12.223 1.00 1.00 H ATOM 774 HA3 GLY A 773 -0.237 7.748 11.795 1.00 1.00 H ATOM 775 N GLU A 774 0.297 8.291 14.414 1.00 1.00 N ATOM 776 CA GLU A 774 -0.056 8.641 15.790 1.00 1.00 C ATOM 777 C GLU A 774 -0.692 10.033 15.864 1.00 1.00 C ATOM 778 O GLU A 774 -1.906 10.148 16.045 1.00 1.00 O ATOM 779 CB GLU A 774 1.202 8.509 16.675 1.00 1.00 C ATOM 780 CG GLU A 774 0.924 8.656 18.178 1.00 1.00 C ATOM 781 CD GLU A 774 -0.173 7.698 18.640 1.00 1.00 C ATOM 782 OE1 GLU A 774 0.087 6.486 18.827 1.00 1.00 O ATOM 783 OE2 GLU A 774 -1.339 8.136 18.721 1.00 1.00 O ATOM 784 H GLU A 774 0.771 8.977 13.850 1.00 1.00 H ATOM 785 HA GLU A 774 -0.803 7.938 16.155 1.00 1.00 H ATOM 786 HB2 GLU A 774 1.645 7.531 16.506 1.00 1.00 H ATOM 787 HB3 GLU A 774 1.943 9.254 16.377 1.00 1.00 H ATOM 788 HG2 GLU A 774 1.843 8.453 18.731 1.00 1.00 H ATOM 789 HG3 GLU A 774 0.623 9.684 18.386 1.00 1.00 H ATOM 790 N GLY A 775 0.071 11.089 15.575 1.00 1.00 N ATOM 791 CA GLY A 775 -0.375 12.471 15.713 1.00 1.00 C ATOM 792 C GLY A 775 -0.407 13.153 14.361 1.00 1.00 C ATOM 793 O GLY A 775 -1.475 13.536 13.891 1.00 1.00 O ATOM 794 H GLY A 775 1.062 10.957 15.406 1.00 1.00 H ATOM 795 HA2 GLY A 775 -1.366 12.519 16.164 1.00 1.00 H ATOM 796 HA3 GLY A 775 0.318 13.004 16.362 1.00 1.00 H ATOM 797 N LYS A 776 0.754 13.276 13.712 1.00 1.00 N ATOM 798 CA LYS A 776 0.911 13.920 12.407 1.00 1.00 C ATOM 799 C LYS A 776 1.746 13.025 11.488 1.00 1.00 C ATOM 800 O LYS A 776 2.710 13.480 10.863 1.00 1.00 O ATOM 801 CB LYS A 776 1.480 15.345 12.541 1.00 1.00 C ATOM 802 CG LYS A 776 0.652 16.303 13.409 1.00 1.00 C ATOM 803 CD LYS A 776 1.114 16.321 14.872 1.00 1.00 C ATOM 804 CE LYS A 776 0.176 17.200 15.693 1.00 1.00 C ATOM 805 NZ LYS A 776 0.568 17.205 17.110 1.00 1.00 N ATOM 806 H LYS A 776 1.582 12.887 14.155 1.00 1.00 H ATOM 807 HA LYS A 776 -0.072 14.019 11.946 1.00 1.00 H ATOM 808 HB2 LYS A 776 2.504 15.304 12.913 1.00 1.00 H ATOM 809 HB3 LYS A 776 1.498 15.773 11.539 1.00 1.00 H ATOM 810 HG2 LYS A 776 0.777 17.309 13.009 1.00 1.00 H ATOM 811 HG3 LYS A 776 -0.406 16.045 13.346 1.00 1.00 H ATOM 812 HD2 LYS A 776 1.113 15.317 15.289 1.00 1.00 H ATOM 813 HD3 LYS A 776 2.127 16.722 14.925 1.00 1.00 H ATOM 814 HE2 LYS A 776 0.210 18.219 15.307 1.00 1.00 H ATOM 815 HE3 LYS A 776 -0.846 16.826 15.599 1.00 1.00 H ATOM 816 HZ1 LYS A 776 0.489 16.269 17.507 1.00 1.00 H ATOM 817 HZ2 LYS A 776 1.537 17.503 17.203 1.00 1.00 H ATOM 818 N ARG A 777 1.404 11.733 11.441 1.00 1.00 N ATOM 819 CA ARG A 777 2.011 10.737 10.559 1.00 1.00 C ATOM 820 C ARG A 777 0.929 9.847 9.940 1.00 1.00 C ATOM 821 O ARG A 777 1.125 8.641 9.890 1.00 1.00 O ATOM 822 CB ARG A 777 3.014 9.846 11.323 1.00 1.00 C ATOM 823 CG ARG A 777 4.000 10.506 12.283 1.00 1.00 C ATOM 824 CD ARG A 777 4.959 9.424 12.803 1.00 1.00 C ATOM 825 NE ARG A 777 5.666 9.838 14.023 1.00 1.00 N ATOM 826 CZ ARG A 777 6.266 9.016 14.891 1.00 1.00 C ATOM 827 NH1 ARG A 777 6.298 7.707 14.668 1.00 1.00 N ATOM 828 NH2 ARG A 777 6.836 9.500 15.985 1.00 1.00 N ATOM 829 H ARG A 777 0.562 11.468 11.934 1.00 1.00 H ATOM 830 HA ARG A 777 2.554 11.233 9.761 1.00 1.00 H ATOM 831 HB2 ARG A 777 2.437 9.140 11.916 1.00 1.00 H ATOM 832 HB3 ARG A 777 3.583 9.277 10.587 1.00 1.00 H ATOM 833 HG2 ARG A 777 4.545 11.299 11.781 1.00 1.00 H ATOM 834 HG3 ARG A 777 3.439 10.929 13.108 1.00 1.00 H ATOM 835 HD2 ARG A 777 4.380 8.527 13.031 1.00 1.00 H ATOM 836 HD3 ARG A 777 5.685 9.181 12.026 1.00 1.00 H ATOM 837 HE ARG A 777 5.699 10.844 14.198 1.00 1.00 H ATOM 838 HH11 ARG A 777 5.925 7.314 13.809 1.00 1.00 H ATOM 839 HH12 ARG A 777 6.674 7.046 15.344 1.00 1.00 H ATOM 840 HH21 ARG A 777 6.787 10.490 16.221 1.00 1.00 H ATOM 841 HH22 ARG A 777 7.399 8.891 16.580 1.00 1.00 H ATOM 842 N ARG A 778 -0.209 10.360 9.464 1.00 1.00 N ATOM 843 CA ARG A 778 -1.205 9.461 8.879 1.00 1.00 C ATOM 844 C ARG A 778 -0.686 9.062 7.520 1.00 1.00 C ATOM 845 O ARG A 778 -0.637 9.888 6.602 1.00 1.00 O ATOM 846 CB ARG A 778 -2.589 10.089 8.826 1.00 1.00 C ATOM 847 CG ARG A 778 -3.677 9.232 8.148 1.00 1.00 C ATOM 848 CD ARG A 778 -3.773 9.477 6.632 1.00 1.00 C ATOM 849 NE ARG A 778 -5.088 9.115 6.084 1.00 1.00 N ATOM 850 CZ ARG A 778 -6.187 9.878 6.092 1.00 1.00 C ATOM 851 NH1 ARG A 778 -6.240 11.050 6.717 1.00 1.00 N ATOM 852 NH2 ARG A 778 -7.260 9.454 5.446 1.00 1.00 N ATOM 853 H ARG A 778 -0.371 11.360 9.491 1.00 1.00 H ATOM 854 HA ARG A 778 -1.287 8.581 9.518 1.00 1.00 H ATOM 855 HB2 ARG A 778 -2.885 10.240 9.860 1.00 1.00 H ATOM 856 HB3 ARG A 778 -2.511 11.046 8.327 1.00 1.00 H ATOM 857 HG2 ARG A 778 -3.506 8.173 8.346 1.00 1.00 H ATOM 858 HG3 ARG A 778 -4.632 9.499 8.600 1.00 1.00 H ATOM 859 HD2 ARG A 778 -3.593 10.531 6.416 1.00 1.00 H ATOM 860 HD3 ARG A 778 -3.012 8.889 6.121 1.00 1.00 H ATOM 861 HE ARG A 778 -5.160 8.212 5.621 1.00 1.00 H ATOM 862 HH11 ARG A 778 -5.507 11.373 7.348 1.00 1.00 H ATOM 863 HH12 ARG A 778 -7.110 11.576 6.724 1.00 1.00 H ATOM 864 HH21 ARG A 778 -7.230 8.538 4.996 1.00 1.00 H ATOM 865 HH22 ARG A 778 -8.141 9.944 5.530 1.00 1.00 H ATOM 866 N PHE A 779 -0.368 7.790 7.402 1.00 1.00 N ATOM 867 CA PHE A 779 0.248 7.165 6.247 1.00 1.00 C ATOM 868 C PHE A 779 -0.464 5.866 5.894 1.00 1.00 C ATOM 869 O PHE A 779 -1.379 5.443 6.599 1.00 1.00 O ATOM 870 CB PHE A 779 1.768 7.040 6.476 1.00 1.00 C ATOM 871 CG PHE A 779 2.290 6.160 7.600 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.212 4.758 7.524 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.966 6.745 8.686 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.751 3.960 8.547 1.00 1.00 C ATOM 875 CE2 PHE A 779 3.475 5.952 9.726 1.00 1.00 C ATOM 876 CZ PHE A 779 3.360 4.555 9.663 1.00 1.00 C ATOM 877 H PHE A 779 -0.546 7.246 8.240 1.00 1.00 H ATOM 878 HA PHE A 779 0.101 7.823 5.393 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.228 6.708 5.555 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.141 8.043 6.656 1.00 1.00 H ATOM 881 HD1 PHE A 779 1.746 4.290 6.675 1.00 1.00 H ATOM 882 HD2 PHE A 779 3.092 7.816 8.732 1.00 1.00 H ATOM 883 HE1 PHE A 779 2.664 2.887 8.495 1.00 1.00 H ATOM 884 HE2 PHE A 779 3.954 6.424 10.571 1.00 1.00 H ATOM 885 HZ PHE A 779 3.751 3.939 10.462 1.00 1.00 H ATOM 886 N ILE A 780 -0.074 5.260 4.777 1.00 1.00 N ATOM 887 CA ILE A 780 -0.670 4.070 4.183 1.00 1.00 C ATOM 888 C ILE A 780 0.117 2.816 4.540 1.00 1.00 C ATOM 889 O ILE A 780 1.320 2.836 4.790 1.00 1.00 O ATOM 890 CB ILE A 780 -1.002 4.334 2.691 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.364 3.092 1.843 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.107 5.342 1.955 1.00 1.00 C ATOM 893 CD1 ILE A 780 -2.777 2.576 2.049 1.00 1.00 C ATOM 894 H ILE A 780 0.810 5.539 4.347 1.00 1.00 H ATOM 895 HA ILE A 780 -1.643 3.929 4.660 1.00 1.00 H ATOM 896 HB ILE A 780 -1.943 4.882 2.751 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.299 3.367 0.792 1.00 1.00 H ATOM 898 HG13 ILE A 780 -0.657 2.276 2.012 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.278 6.343 2.355 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.934 5.093 2.097 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.346 5.363 0.894 1.00 1.00 H ATOM 902 HD11 ILE A 780 -2.982 2.429 3.105 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.454 3.318 1.638 1.00 1.00 H ATOM 904 HD13 ILE A 780 -2.911 1.635 1.515 1.00 1.00 H ATOM 905 N THR A 781 -0.580 1.700 4.652 1.00 1.00 N ATOM 906 CA THR A 781 -0.046 0.427 5.072 1.00 1.00 C ATOM 907 C THR A 781 -0.791 -0.631 4.283 1.00 1.00 C ATOM 908 O THR A 781 -2.003 -0.529 4.084 1.00 1.00 O ATOM 909 CB THR A 781 -0.288 0.292 6.584 1.00 1.00 C ATOM 910 OG1 THR A 781 0.469 1.293 7.253 1.00 1.00 O ATOM 911 CG2 THR A 781 0.063 -1.093 7.141 1.00 1.00 C ATOM 912 H THR A 781 -1.593 1.698 4.536 1.00 1.00 H ATOM 913 HA THR A 781 1.021 0.364 4.852 1.00 1.00 H ATOM 914 HB THR A 781 -1.343 0.474 6.788 1.00 1.00 H ATOM 915 HG1 THR A 781 0.821 1.876 6.563 1.00 1.00 H ATOM 916 HG21 THR A 781 -0.097 -1.113 8.219 1.00 1.00 H ATOM 917 HG22 THR A 781 -0.593 -1.849 6.700 1.00 1.00 H ATOM 918 HG23 THR A 781 1.097 -1.349 6.913 1.00 1.00 H ATOM 919 N VAL A 782 -0.069 -1.627 3.796 1.00 1.00 N ATOM 920 CA VAL A 782 -0.668 -2.761 3.129 1.00 1.00 C ATOM 921 C VAL A 782 0.033 -3.985 3.683 1.00 1.00 C ATOM 922 O VAL A 782 1.257 -3.986 3.832 1.00 1.00 O ATOM 923 CB VAL A 782 -0.628 -2.650 1.599 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.596 -1.594 1.083 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.719 -2.242 1.035 1.00 1.00 C ATOM 926 H VAL A 782 0.939 -1.664 3.925 1.00 1.00 H ATOM 927 HA VAL A 782 -1.710 -2.819 3.426 1.00 1.00 H ATOM 928 HB VAL A 782 -0.921 -3.615 1.189 1.00 1.00 H ATOM 929 HG11 VAL A 782 -2.588 -1.916 1.347 1.00 1.00 H ATOM 930 HG12 VAL A 782 -1.378 -0.627 1.533 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.520 -1.513 0.000 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.456 -2.961 1.368 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.649 -2.235 -0.051 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.963 -1.243 1.398 1.00 1.00 H ATOM 935 N SER A 783 -0.747 -5.008 3.994 1.00 1.00 N ATOM 936 CA SER A 783 -0.266 -6.219 4.633 1.00 1.00 C ATOM 937 C SER A 783 -0.646 -7.419 3.795 1.00 1.00 C ATOM 938 O SER A 783 -1.712 -7.449 3.191 1.00 1.00 O ATOM 939 CB SER A 783 -0.798 -6.336 6.057 1.00 1.00 C ATOM 940 OG SER A 783 -0.637 -5.115 6.751 1.00 1.00 O ATOM 941 H SER A 783 -1.748 -4.883 3.879 1.00 1.00 H ATOM 942 HA SER A 783 0.813 -6.174 4.687 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.846 -6.620 6.023 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.250 -7.123 6.576 1.00 1.00 H ATOM 945 HG SER A 783 -0.401 -5.350 7.676 1.00 1.00 H ATOM 946 N LYS A 784 0.231 -8.406 3.744 1.00 1.00 N ATOM 947 CA LYS A 784 0.088 -9.586 2.911 1.00 1.00 C ATOM 948 C LYS A 784 -0.753 -10.670 3.518 1.00 1.00 C ATOM 949 O LYS A 784 -0.479 -11.073 4.647 1.00 1.00 O ATOM 950 CB LYS A 784 1.471 -10.157 2.561 1.00 1.00 C ATOM 951 CG LYS A 784 2.094 -9.403 1.383 1.00 1.00 C ATOM 952 CD LYS A 784 1.877 -10.085 0.012 1.00 1.00 C ATOM 953 CE LYS A 784 0.587 -10.911 -0.201 1.00 1.00 C ATOM 954 NZ LYS A 784 0.737 -12.327 0.192 1.00 1.00 N ATOM 955 H LYS A 784 0.984 -8.358 4.424 1.00 1.00 H ATOM 956 HA LYS A 784 -0.391 -9.281 1.991 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.106 -10.022 3.432 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.434 -11.228 2.374 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.662 -8.409 1.341 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.159 -9.258 1.558 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.893 -9.282 -0.718 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.729 -10.711 -0.239 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.240 -10.463 0.345 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.332 -10.898 -1.261 1.00 1.00 H ATOM 965 HZ1 LYS A 784 -0.108 -12.690 0.633 1.00 1.00 H ATOM 966 HZ2 LYS A 784 0.821 -12.889 -0.657 1.00 1.00 H ATOM 967 N ARG A 785 -1.787 -11.121 2.802 1.00 1.00 N ATOM 968 CA ARG A 785 -2.521 -12.260 3.317 1.00 1.00 C ATOM 969 C ARG A 785 -1.517 -13.398 3.081 1.00 1.00 C ATOM 970 O ARG A 785 -1.129 -13.623 1.931 1.00 1.00 O ATOM 971 CB ARG A 785 -3.825 -12.495 2.534 1.00 1.00 C ATOM 972 CG ARG A 785 -4.888 -11.404 2.743 1.00 1.00 C ATOM 973 CD ARG A 785 -6.089 -11.687 1.830 1.00 1.00 C ATOM 974 NE ARG A 785 -7.050 -10.570 1.788 1.00 1.00 N ATOM 975 CZ ARG A 785 -8.240 -10.604 1.173 1.00 1.00 C ATOM 976 NH1 ARG A 785 -8.671 -11.693 0.551 1.00 1.00 N ATOM 977 NH2 ARG A 785 -9.012 -9.532 1.175 1.00 1.00 N ATOM 978 H ARG A 785 -2.052 -10.746 1.893 1.00 1.00 H ATOM 979 HA ARG A 785 -2.732 -12.146 4.381 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.589 -12.566 1.472 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.250 -13.450 2.847 1.00 1.00 H ATOM 982 HG2 ARG A 785 -5.213 -11.399 3.785 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.471 -10.427 2.502 1.00 1.00 H ATOM 984 HD2 ARG A 785 -5.733 -11.872 0.815 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.594 -12.586 2.188 1.00 1.00 H ATOM 986 HE ARG A 785 -6.794 -9.715 2.266 1.00 1.00 H ATOM 987 HH11 ARG A 785 -8.122 -12.547 0.548 1.00 1.00 H ATOM 988 HH12 ARG A 785 -9.623 -11.735 0.197 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.698 -8.662 1.608 1.00 1.00 H ATOM 990 HH22 ARG A 785 -9.860 -9.508 0.606 1.00 1.00 H ATOM 991 N ALA A 786 -0.985 -13.998 4.145 1.00 1.00 N ATOM 992 CA ALA A 786 -0.115 -15.157 4.086 1.00 1.00 C ATOM 993 C ALA A 786 -1.034 -16.294 3.661 1.00 1.00 C ATOM 994 O ALA A 786 -1.795 -16.783 4.524 1.00 1.00 O ATOM 995 CB ALA A 786 0.539 -15.398 5.454 1.00 1.00 C ATOM 996 H ALA A 786 -1.232 -13.661 5.057 1.00 1.00 H ATOM 997 HA ALA A 786 0.669 -15.005 3.344 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.128 -16.314 5.416 1.00 1.00 H ATOM 999 HB2 ALA A 786 1.195 -14.566 5.708 1.00 1.00 H ATOM 1000 HB3 ALA A 786 -0.219 -15.501 6.229 1.00 1.00 H TER 1001 ALA A 786