ATOM 1 N GLY A 725 -2.792 5.680 -13.039 1.00 1.00 N ATOM 2 CA GLY A 725 -2.347 5.953 -11.674 1.00 1.00 C ATOM 3 C GLY A 725 -0.878 6.302 -11.706 1.00 1.00 C ATOM 4 O GLY A 725 -0.473 7.191 -12.455 1.00 1.00 O ATOM 5 H GLY A 725 -2.349 4.899 -13.480 1.00 1.00 H ATOM 6 HA2 GLY A 725 -2.907 6.800 -11.276 1.00 1.00 H ATOM 7 HA3 GLY A 725 -2.518 5.077 -11.051 1.00 1.00 H ATOM 8 N VAL A 726 -0.072 5.602 -10.914 1.00 1.00 N ATOM 9 CA VAL A 726 1.378 5.701 -10.924 1.00 1.00 C ATOM 10 C VAL A 726 1.867 4.258 -10.832 1.00 1.00 C ATOM 11 O VAL A 726 1.541 3.555 -9.868 1.00 1.00 O ATOM 12 CB VAL A 726 1.861 6.621 -9.799 1.00 1.00 C ATOM 13 CG1 VAL A 726 3.370 6.519 -9.555 1.00 1.00 C ATOM 14 CG2 VAL A 726 1.497 8.093 -10.017 1.00 1.00 C ATOM 15 H VAL A 726 -0.435 4.866 -10.324 1.00 1.00 H ATOM 16 HA VAL A 726 1.715 6.146 -11.844 1.00 1.00 H ATOM 17 HB VAL A 726 1.342 6.296 -8.919 1.00 1.00 H ATOM 18 HG11 VAL A 726 3.629 5.509 -9.253 1.00 1.00 H ATOM 19 HG12 VAL A 726 3.911 6.785 -10.464 1.00 1.00 H ATOM 20 HG13 VAL A 726 3.667 7.196 -8.752 1.00 1.00 H ATOM 21 HG21 VAL A 726 1.848 8.681 -9.169 1.00 1.00 H ATOM 22 HG22 VAL A 726 1.968 8.460 -10.929 1.00 1.00 H ATOM 23 HG23 VAL A 726 0.416 8.213 -10.082 1.00 1.00 H ATOM 24 N ASP A 727 2.558 3.769 -11.861 1.00 1.00 N ATOM 25 CA ASP A 727 2.986 2.372 -11.918 1.00 1.00 C ATOM 26 C ASP A 727 4.138 2.073 -10.959 1.00 1.00 C ATOM 27 O ASP A 727 4.317 0.918 -10.586 1.00 1.00 O ATOM 28 CB ASP A 727 3.361 1.974 -13.346 1.00 1.00 C ATOM 29 CG ASP A 727 3.505 0.458 -13.459 1.00 1.00 C ATOM 30 OD1 ASP A 727 2.502 -0.263 -13.236 1.00 1.00 O ATOM 31 OD2 ASP A 727 4.601 -0.022 -13.823 1.00 1.00 O ATOM 32 H ASP A 727 2.780 4.357 -12.663 1.00 1.00 H ATOM 33 HA ASP A 727 2.145 1.748 -11.619 1.00 1.00 H ATOM 34 HB2 ASP A 727 2.571 2.295 -14.023 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.291 2.464 -13.632 1.00 1.00 H ATOM 36 N HIS A 728 4.852 3.103 -10.486 1.00 1.00 N ATOM 37 CA HIS A 728 5.912 2.970 -9.488 1.00 1.00 C ATOM 38 C HIS A 728 5.388 2.213 -8.263 1.00 1.00 C ATOM 39 O HIS A 728 5.992 1.235 -7.817 1.00 1.00 O ATOM 40 CB HIS A 728 6.441 4.352 -9.071 1.00 1.00 C ATOM 41 CG HIS A 728 6.854 5.301 -10.169 1.00 1.00 C ATOM 42 ND1 HIS A 728 6.677 6.668 -10.147 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.491 4.984 -11.336 1.00 1.00 C ATOM 44 CE1 HIS A 728 7.179 7.162 -11.288 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.675 6.173 -12.056 1.00 1.00 N ATOM 46 H HIS A 728 4.658 4.023 -10.851 1.00 1.00 H ATOM 47 HA HIS A 728 6.730 2.394 -9.918 1.00 1.00 H ATOM 48 HB2 HIS A 728 5.650 4.850 -8.521 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.285 4.213 -8.394 1.00 1.00 H ATOM 50 HD1 HIS A 728 6.271 7.240 -9.409 1.00 1.00 H ATOM 51 HD2 HIS A 728 7.799 3.993 -11.641 1.00 1.00 H ATOM 52 HE1 HIS A 728 7.193 8.216 -11.533 1.00 1.00 H ATOM 53 N PHE A 729 4.218 2.624 -7.750 1.00 1.00 N ATOM 54 CA PHE A 729 3.586 1.932 -6.639 1.00 1.00 C ATOM 55 C PHE A 729 3.290 0.502 -7.012 1.00 1.00 C ATOM 56 O PHE A 729 3.613 -0.373 -6.219 1.00 1.00 O ATOM 57 CB PHE A 729 2.297 2.611 -6.164 1.00 1.00 C ATOM 58 CG PHE A 729 2.527 4.018 -5.678 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.256 4.240 -4.497 1.00 1.00 C ATOM 60 CD2 PHE A 729 2.082 5.102 -6.449 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.594 5.549 -4.129 1.00 1.00 C ATOM 62 CE2 PHE A 729 2.409 6.414 -6.076 1.00 1.00 C ATOM 63 CZ PHE A 729 3.180 6.635 -4.924 1.00 1.00 C ATOM 64 H PHE A 729 3.770 3.434 -8.148 1.00 1.00 H ATOM 65 HA PHE A 729 4.304 1.892 -5.822 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.568 2.616 -6.977 1.00 1.00 H ATOM 67 HB3 PHE A 729 1.874 2.029 -5.345 1.00 1.00 H ATOM 68 HD1 PHE A 729 3.584 3.410 -3.887 1.00 1.00 H ATOM 69 HD2 PHE A 729 1.499 4.912 -7.336 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.193 5.719 -3.242 1.00 1.00 H ATOM 71 HE2 PHE A 729 2.073 7.255 -6.670 1.00 1.00 H ATOM 72 HZ PHE A 729 3.441 7.644 -4.638 1.00 1.00 H ATOM 73 N ARG A 730 2.696 0.249 -8.184 1.00 1.00 N ATOM 74 CA ARG A 730 2.387 -1.115 -8.579 1.00 1.00 C ATOM 75 C ARG A 730 3.645 -1.959 -8.510 1.00 1.00 C ATOM 76 O ARG A 730 3.598 -2.983 -7.845 1.00 1.00 O ATOM 77 CB ARG A 730 1.702 -1.197 -9.951 1.00 1.00 C ATOM 78 CG ARG A 730 1.288 -2.652 -10.209 1.00 1.00 C ATOM 79 CD ARG A 730 0.594 -2.861 -11.551 1.00 1.00 C ATOM 80 NE ARG A 730 0.235 -4.278 -11.682 1.00 1.00 N ATOM 81 CZ ARG A 730 0.334 -5.070 -12.748 1.00 1.00 C ATOM 82 NH1 ARG A 730 0.636 -4.578 -13.944 1.00 1.00 N ATOM 83 NH2 ARG A 730 0.124 -6.373 -12.605 1.00 1.00 N ATOM 84 H ARG A 730 2.579 1.003 -8.845 1.00 1.00 H ATOM 85 HA ARG A 730 1.717 -1.525 -7.825 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.816 -0.562 -9.960 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.390 -0.871 -10.727 1.00 1.00 H ATOM 88 HG2 ARG A 730 2.173 -3.288 -10.202 1.00 1.00 H ATOM 89 HG3 ARG A 730 0.620 -2.975 -9.410 1.00 1.00 H ATOM 90 HD2 ARG A 730 -0.311 -2.258 -11.585 1.00 1.00 H ATOM 91 HD3 ARG A 730 1.269 -2.562 -12.351 1.00 1.00 H ATOM 92 HE ARG A 730 -0.070 -4.709 -10.807 1.00 1.00 H ATOM 93 HH11 ARG A 730 0.859 -3.593 -14.084 1.00 1.00 H ATOM 94 HH12 ARG A 730 0.754 -5.210 -14.727 1.00 1.00 H ATOM 95 HH21 ARG A 730 -0.010 -6.772 -11.675 1.00 1.00 H ATOM 96 HH22 ARG A 730 0.290 -7.041 -13.350 1.00 1.00 H ATOM 97 N ALA A 731 4.753 -1.540 -9.115 1.00 1.00 N ATOM 98 CA ALA A 731 5.977 -2.321 -9.064 1.00 1.00 C ATOM 99 C ALA A 731 6.433 -2.570 -7.624 1.00 1.00 C ATOM 100 O ALA A 731 6.844 -3.693 -7.322 1.00 1.00 O ATOM 101 CB ALA A 731 7.056 -1.641 -9.907 1.00 1.00 C ATOM 102 H ALA A 731 4.742 -0.665 -9.629 1.00 1.00 H ATOM 103 HA ALA A 731 5.749 -3.302 -9.485 1.00 1.00 H ATOM 104 HB1 ALA A 731 7.253 -0.644 -9.515 1.00 1.00 H ATOM 105 HB2 ALA A 731 7.973 -2.230 -9.873 1.00 1.00 H ATOM 106 HB3 ALA A 731 6.722 -1.560 -10.940 1.00 1.00 H ATOM 107 N MET A 732 6.322 -1.589 -6.721 1.00 1.00 N ATOM 108 CA MET A 732 6.646 -1.817 -5.316 1.00 1.00 C ATOM 109 C MET A 732 5.727 -2.879 -4.705 1.00 1.00 C ATOM 110 O MET A 732 6.201 -3.818 -4.064 1.00 1.00 O ATOM 111 CB MET A 732 6.572 -0.507 -4.531 1.00 1.00 C ATOM 112 CG MET A 732 7.731 0.425 -4.898 1.00 1.00 C ATOM 113 SD MET A 732 7.917 1.894 -3.857 1.00 1.00 S ATOM 114 CE MET A 732 6.553 2.901 -4.467 1.00 1.00 C ATOM 115 H MET A 732 5.998 -0.663 -6.998 1.00 1.00 H ATOM 116 HA MET A 732 7.666 -2.192 -5.251 1.00 1.00 H ATOM 117 HB2 MET A 732 5.629 -0.010 -4.726 1.00 1.00 H ATOM 118 HB3 MET A 732 6.613 -0.748 -3.473 1.00 1.00 H ATOM 119 HG2 MET A 732 8.658 -0.142 -4.833 1.00 1.00 H ATOM 120 HG3 MET A 732 7.616 0.749 -5.930 1.00 1.00 H ATOM 121 HE1 MET A 732 6.569 3.870 -3.971 1.00 1.00 H ATOM 122 HE2 MET A 732 6.655 3.038 -5.544 1.00 1.00 H ATOM 123 HE3 MET A 732 5.613 2.402 -4.249 1.00 1.00 H ATOM 124 N ILE A 733 4.412 -2.759 -4.906 1.00 1.00 N ATOM 125 CA ILE A 733 3.455 -3.738 -4.396 1.00 1.00 C ATOM 126 C ILE A 733 3.691 -5.116 -5.026 1.00 1.00 C ATOM 127 O ILE A 733 3.524 -6.123 -4.346 1.00 1.00 O ATOM 128 CB ILE A 733 1.973 -3.277 -4.508 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.767 -1.808 -4.074 1.00 1.00 C ATOM 130 CG2 ILE A 733 1.102 -4.183 -3.629 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.446 -1.373 -3.436 1.00 1.00 C ATOM 132 H ILE A 733 4.097 -1.950 -5.430 1.00 1.00 H ATOM 133 HA ILE A 733 3.690 -3.846 -3.346 1.00 1.00 H ATOM 134 HB ILE A 733 1.649 -3.383 -5.544 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.549 -1.549 -3.376 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.865 -1.196 -4.957 1.00 1.00 H ATOM 137 HG21 ILE A 733 0.053 -3.928 -3.752 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.224 -5.221 -3.924 1.00 1.00 H ATOM 139 HG23 ILE A 733 1.392 -4.055 -2.588 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.463 -0.291 -3.312 1.00 1.00 H ATOM 141 HD12 ILE A 733 -0.379 -1.639 -4.087 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.319 -1.837 -2.458 1.00 1.00 H ATOM 143 N VAL A 734 4.100 -5.193 -6.288 1.00 1.00 N ATOM 144 CA VAL A 734 4.389 -6.449 -6.967 1.00 1.00 C ATOM 145 C VAL A 734 5.603 -7.113 -6.318 1.00 1.00 C ATOM 146 O VAL A 734 5.561 -8.319 -6.067 1.00 1.00 O ATOM 147 CB VAL A 734 4.506 -6.196 -8.482 1.00 1.00 C ATOM 148 CG1 VAL A 734 5.065 -7.392 -9.265 1.00 1.00 C ATOM 149 CG2 VAL A 734 3.099 -5.882 -9.019 1.00 1.00 C ATOM 150 H VAL A 734 4.234 -4.326 -6.801 1.00 1.00 H ATOM 151 HA VAL A 734 3.543 -7.120 -6.811 1.00 1.00 H ATOM 152 HB VAL A 734 5.156 -5.341 -8.657 1.00 1.00 H ATOM 153 HG11 VAL A 734 6.085 -7.608 -8.947 1.00 1.00 H ATOM 154 HG12 VAL A 734 4.446 -8.276 -9.101 1.00 1.00 H ATOM 155 HG13 VAL A 734 5.086 -7.158 -10.329 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.481 -6.769 -8.940 1.00 1.00 H ATOM 157 HG22 VAL A 734 2.607 -5.107 -8.434 1.00 1.00 H ATOM 158 HG23 VAL A 734 3.154 -5.563 -10.057 1.00 1.00 H ATOM 159 N GLU A 735 6.648 -6.349 -5.977 1.00 1.00 N ATOM 160 CA GLU A 735 7.782 -6.905 -5.253 1.00 1.00 C ATOM 161 C GLU A 735 7.282 -7.454 -3.920 1.00 1.00 C ATOM 162 O GLU A 735 7.583 -8.596 -3.580 1.00 1.00 O ATOM 163 CB GLU A 735 8.893 -5.858 -5.060 1.00 1.00 C ATOM 164 CG GLU A 735 9.993 -6.381 -4.121 1.00 1.00 C ATOM 165 CD GLU A 735 11.163 -5.412 -3.983 1.00 1.00 C ATOM 166 OE1 GLU A 735 11.866 -5.133 -4.991 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.388 -4.910 -2.856 1.00 1.00 O ATOM 168 H GLU A 735 6.645 -5.353 -6.174 1.00 1.00 H ATOM 169 HA GLU A 735 8.173 -7.744 -5.829 1.00 1.00 H ATOM 170 HB2 GLU A 735 9.325 -5.624 -6.032 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.477 -4.946 -4.635 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.572 -6.548 -3.128 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.359 -7.337 -4.492 1.00 1.00 H ATOM 174 N PHE A 736 6.508 -6.659 -3.184 1.00 1.00 N ATOM 175 CA PHE A 736 5.962 -7.007 -1.881 1.00 1.00 C ATOM 176 C PHE A 736 5.060 -8.248 -1.941 1.00 1.00 C ATOM 177 O PHE A 736 5.091 -9.065 -1.022 1.00 1.00 O ATOM 178 CB PHE A 736 5.231 -5.766 -1.366 1.00 1.00 C ATOM 179 CG PHE A 736 4.436 -5.924 -0.089 1.00 1.00 C ATOM 180 CD1 PHE A 736 5.029 -6.460 1.068 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.089 -5.512 -0.062 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.260 -6.627 2.233 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.329 -5.659 1.106 1.00 1.00 C ATOM 184 CZ PHE A 736 2.909 -6.241 2.242 1.00 1.00 C ATOM 185 H PHE A 736 6.306 -5.730 -3.546 1.00 1.00 H ATOM 186 HA PHE A 736 6.794 -7.224 -1.210 1.00 1.00 H ATOM 187 HB2 PHE A 736 5.973 -4.986 -1.228 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.552 -5.426 -2.142 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.071 -6.748 1.065 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.634 -5.085 -0.942 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.710 -7.050 3.116 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.298 -5.348 1.132 1.00 1.00 H ATOM 193 HZ PHE A 736 2.289 -6.413 3.104 1.00 1.00 H ATOM 194 N MET A 737 4.288 -8.421 -3.014 1.00 1.00 N ATOM 195 CA MET A 737 3.450 -9.585 -3.283 1.00 1.00 C ATOM 196 C MET A 737 4.319 -10.808 -3.509 1.00 1.00 C ATOM 197 O MET A 737 4.141 -11.809 -2.814 1.00 1.00 O ATOM 198 CB MET A 737 2.553 -9.316 -4.502 1.00 1.00 C ATOM 199 CG MET A 737 1.338 -8.450 -4.151 1.00 1.00 C ATOM 200 SD MET A 737 -0.027 -9.315 -3.325 1.00 1.00 S ATOM 201 CE MET A 737 -0.536 -10.442 -4.651 1.00 1.00 C ATOM 202 H MET A 737 4.293 -7.682 -3.712 1.00 1.00 H ATOM 203 HA MET A 737 2.834 -9.809 -2.417 1.00 1.00 H ATOM 204 HB2 MET A 737 3.131 -8.815 -5.277 1.00 1.00 H ATOM 205 HB3 MET A 737 2.211 -10.264 -4.918 1.00 1.00 H ATOM 206 HG2 MET A 737 1.660 -7.629 -3.511 1.00 1.00 H ATOM 207 HG3 MET A 737 0.951 -8.012 -5.070 1.00 1.00 H ATOM 208 HE1 MET A 737 -1.494 -10.891 -4.397 1.00 1.00 H ATOM 209 HE2 MET A 737 -0.636 -9.894 -5.588 1.00 1.00 H ATOM 210 HE3 MET A 737 0.203 -11.233 -4.774 1.00 1.00 H ATOM 211 N ALA A 738 5.257 -10.743 -4.454 1.00 1.00 N ATOM 212 CA ALA A 738 6.131 -11.859 -4.773 1.00 1.00 C ATOM 213 C ALA A 738 6.953 -12.267 -3.539 1.00 1.00 C ATOM 214 O ALA A 738 7.079 -13.452 -3.229 1.00 1.00 O ATOM 215 CB ALA A 738 6.989 -11.455 -5.974 1.00 1.00 C ATOM 216 H ALA A 738 5.386 -9.876 -4.975 1.00 1.00 H ATOM 217 HA ALA A 738 5.518 -12.708 -5.069 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.698 -12.243 -6.207 1.00 1.00 H ATOM 219 HB2 ALA A 738 6.353 -11.294 -6.843 1.00 1.00 H ATOM 220 HB3 ALA A 738 7.525 -10.530 -5.765 1.00 1.00 H ATOM 221 N SER A 739 7.453 -11.284 -2.794 1.00 1.00 N ATOM 222 CA SER A 739 8.242 -11.444 -1.581 1.00 1.00 C ATOM 223 C SER A 739 7.385 -11.955 -0.408 1.00 1.00 C ATOM 224 O SER A 739 7.889 -12.699 0.432 1.00 1.00 O ATOM 225 CB SER A 739 8.864 -10.070 -1.291 1.00 1.00 C ATOM 226 OG SER A 739 9.974 -10.090 -0.431 1.00 1.00 O ATOM 227 H SER A 739 7.302 -10.337 -3.125 1.00 1.00 H ATOM 228 HA SER A 739 9.037 -12.164 -1.779 1.00 1.00 H ATOM 229 HB2 SER A 739 9.236 -9.650 -2.220 1.00 1.00 H ATOM 230 HB3 SER A 739 8.103 -9.400 -0.888 1.00 1.00 H ATOM 231 HG SER A 739 10.275 -9.151 -0.396 1.00 1.00 H ATOM 232 N LYS A 740 6.102 -11.565 -0.340 1.00 1.00 N ATOM 233 CA LYS A 740 5.119 -11.843 0.718 1.00 1.00 C ATOM 234 C LYS A 740 5.700 -11.678 2.123 1.00 1.00 C ATOM 235 O LYS A 740 5.551 -12.560 2.961 1.00 1.00 O ATOM 236 CB LYS A 740 4.328 -13.148 0.478 1.00 1.00 C ATOM 237 CG LYS A 740 5.216 -14.409 0.458 1.00 1.00 C ATOM 238 CD LYS A 740 4.455 -15.691 0.811 1.00 1.00 C ATOM 239 CE LYS A 740 5.428 -16.857 1.041 1.00 1.00 C ATOM 240 NZ LYS A 740 5.971 -17.409 -0.216 1.00 1.00 N ATOM 241 H LYS A 740 5.780 -10.933 -1.066 1.00 1.00 H ATOM 242 HA LYS A 740 4.395 -11.042 0.642 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.573 -13.242 1.269 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.798 -13.057 -0.474 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.678 -14.509 -0.525 1.00 1.00 H ATOM 246 HG3 LYS A 740 6.009 -14.302 1.196 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.907 -15.529 1.741 1.00 1.00 H ATOM 248 HD3 LYS A 740 3.742 -15.935 0.025 1.00 1.00 H ATOM 249 HE2 LYS A 740 6.249 -16.516 1.676 1.00 1.00 H ATOM 250 HE3 LYS A 740 4.902 -17.654 1.571 1.00 1.00 H ATOM 251 HZ1 LYS A 740 5.212 -17.757 -0.797 1.00 1.00 H ATOM 252 HZ2 LYS A 740 6.443 -16.695 -0.768 1.00 1.00 H ATOM 253 N LYS A 741 6.328 -10.525 2.383 1.00 1.00 N ATOM 254 CA LYS A 741 7.031 -10.241 3.626 1.00 1.00 C ATOM 255 C LYS A 741 6.109 -10.311 4.843 1.00 1.00 C ATOM 256 O LYS A 741 6.059 -11.340 5.501 1.00 1.00 O ATOM 257 CB LYS A 741 7.711 -8.881 3.487 1.00 1.00 C ATOM 258 CG LYS A 741 8.930 -8.982 2.568 1.00 1.00 C ATOM 259 CD LYS A 741 10.202 -9.404 3.308 1.00 1.00 C ATOM 260 CE LYS A 741 11.374 -9.400 2.329 1.00 1.00 C ATOM 261 NZ LYS A 741 12.644 -9.701 3.008 1.00 1.00 N ATOM 262 H LYS A 741 6.415 -9.842 1.649 1.00 1.00 H ATOM 263 HA LYS A 741 7.824 -10.976 3.746 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.009 -8.154 3.075 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.022 -8.531 4.466 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.729 -9.676 1.755 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.089 -8.006 2.138 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.402 -8.696 4.113 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.079 -10.404 3.726 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.195 -10.164 1.570 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.442 -8.427 1.836 1.00 1.00 H ATOM 272 HZ1 LYS A 741 13.361 -9.917 2.318 1.00 1.00 H ATOM 273 HZ2 LYS A 741 12.957 -8.909 3.565 1.00 1.00 H ATOM 274 N MET A 742 5.355 -9.247 5.121 1.00 1.00 N ATOM 275 CA MET A 742 4.358 -9.153 6.186 1.00 1.00 C ATOM 276 C MET A 742 3.450 -7.965 5.881 1.00 1.00 C ATOM 277 O MET A 742 2.286 -8.144 5.534 1.00 1.00 O ATOM 278 CB MET A 742 5.005 -8.949 7.578 1.00 1.00 C ATOM 279 CG MET A 742 5.555 -10.167 8.337 1.00 1.00 C ATOM 280 SD MET A 742 4.358 -11.318 9.093 1.00 1.00 S ATOM 281 CE MET A 742 3.604 -12.218 7.705 1.00 1.00 C ATOM 282 H MET A 742 5.452 -8.442 4.524 1.00 1.00 H ATOM 283 HA MET A 742 3.748 -10.050 6.184 1.00 1.00 H ATOM 284 HB2 MET A 742 5.826 -8.239 7.467 1.00 1.00 H ATOM 285 HB3 MET A 742 4.277 -8.477 8.228 1.00 1.00 H ATOM 286 HG2 MET A 742 6.263 -10.714 7.726 1.00 1.00 H ATOM 287 HG3 MET A 742 6.139 -9.764 9.166 1.00 1.00 H ATOM 288 HE1 MET A 742 4.368 -12.546 7.000 1.00 1.00 H ATOM 289 HE2 MET A 742 3.081 -13.095 8.089 1.00 1.00 H ATOM 290 HE3 MET A 742 2.872 -11.591 7.199 1.00 1.00 H ATOM 291 N GLN A 743 3.999 -6.753 5.926 1.00 1.00 N ATOM 292 CA GLN A 743 3.321 -5.501 5.629 1.00 1.00 C ATOM 293 C GLN A 743 4.315 -4.562 4.945 1.00 1.00 C ATOM 294 O GLN A 743 5.517 -4.846 4.917 1.00 1.00 O ATOM 295 CB GLN A 743 2.691 -4.877 6.885 1.00 1.00 C ATOM 296 CG GLN A 743 3.649 -4.800 8.075 1.00 1.00 C ATOM 297 CD GLN A 743 3.257 -3.691 9.039 1.00 1.00 C ATOM 298 OE1 GLN A 743 2.632 -3.932 10.071 1.00 1.00 O ATOM 299 NE2 GLN A 743 3.630 -2.464 8.727 1.00 1.00 N ATOM 300 H GLN A 743 4.978 -6.642 6.164 1.00 1.00 H ATOM 301 HA GLN A 743 2.509 -5.694 4.942 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.335 -3.878 6.634 1.00 1.00 H ATOM 303 HB3 GLN A 743 1.823 -5.469 7.179 1.00 1.00 H ATOM 304 HG2 GLN A 743 3.616 -5.755 8.594 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.669 -4.621 7.730 1.00 1.00 H ATOM 306 HE21 GLN A 743 4.306 -2.345 7.975 1.00 1.00 H ATOM 307 HE22 GLN A 743 3.348 -1.663 9.263 1.00 1.00 H ATOM 308 N LEU A 744 3.816 -3.482 4.350 1.00 1.00 N ATOM 309 CA LEU A 744 4.610 -2.427 3.746 1.00 1.00 C ATOM 310 C LEU A 744 3.905 -1.126 4.095 1.00 1.00 C ATOM 311 O LEU A 744 2.689 -1.009 3.914 1.00 1.00 O ATOM 312 CB LEU A 744 4.718 -2.668 2.225 1.00 1.00 C ATOM 313 CG LEU A 744 5.790 -1.838 1.488 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.918 -2.312 0.039 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.513 -0.336 1.478 1.00 1.00 C ATOM 316 H LEU A 744 2.811 -3.332 4.339 1.00 1.00 H ATOM 317 HA LEU A 744 5.595 -2.429 4.214 1.00 1.00 H ATOM 318 HB2 LEU A 744 4.962 -3.719 2.071 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.743 -2.493 1.770 1.00 1.00 H ATOM 320 HG LEU A 744 6.751 -2.009 1.970 1.00 1.00 H ATOM 321 HD11 LEU A 744 6.292 -3.330 0.046 1.00 1.00 H ATOM 322 HD12 LEU A 744 4.954 -2.266 -0.468 1.00 1.00 H ATOM 323 HD13 LEU A 744 6.641 -1.697 -0.502 1.00 1.00 H ATOM 324 HD21 LEU A 744 5.860 0.085 2.414 1.00 1.00 H ATOM 325 HD22 LEU A 744 6.076 0.157 0.686 1.00 1.00 H ATOM 326 HD23 LEU A 744 4.452 -0.139 1.344 1.00 1.00 H ATOM 327 N GLU A 745 4.657 -0.187 4.663 1.00 1.00 N ATOM 328 CA GLU A 745 4.217 1.140 5.000 1.00 1.00 C ATOM 329 C GLU A 745 4.613 2.075 3.855 1.00 1.00 C ATOM 330 O GLU A 745 5.803 2.301 3.613 1.00 1.00 O ATOM 331 CB GLU A 745 4.968 1.539 6.271 1.00 1.00 C ATOM 332 CG GLU A 745 4.596 0.708 7.499 1.00 1.00 C ATOM 333 CD GLU A 745 5.633 0.881 8.608 1.00 1.00 C ATOM 334 OE1 GLU A 745 5.791 1.994 9.160 1.00 1.00 O ATOM 335 OE2 GLU A 745 6.342 -0.106 8.914 1.00 1.00 O ATOM 336 H GLU A 745 5.642 -0.307 4.854 1.00 1.00 H ATOM 337 HA GLU A 745 3.141 1.165 5.179 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.037 1.437 6.102 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.766 2.580 6.460 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.608 0.993 7.844 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.547 -0.347 7.231 1.00 1.00 H ATOM 342 N PHE A 746 3.630 2.616 3.149 1.00 1.00 N ATOM 343 CA PHE A 746 3.808 3.609 2.103 1.00 1.00 C ATOM 344 C PHE A 746 3.636 4.986 2.791 1.00 1.00 C ATOM 345 O PHE A 746 2.882 5.110 3.768 1.00 1.00 O ATOM 346 CB PHE A 746 2.827 3.331 0.946 1.00 1.00 C ATOM 347 CG PHE A 746 3.216 2.200 0.005 1.00 1.00 C ATOM 348 CD1 PHE A 746 4.369 2.314 -0.797 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.419 1.038 -0.099 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.724 1.286 -1.683 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.768 0.021 -1.003 1.00 1.00 C ATOM 352 CZ PHE A 746 3.916 0.148 -1.800 1.00 1.00 C ATOM 353 H PHE A 746 2.683 2.467 3.478 1.00 1.00 H ATOM 354 HA PHE A 746 4.825 3.535 1.719 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.849 3.084 1.352 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.723 4.238 0.352 1.00 1.00 H ATOM 357 HD1 PHE A 746 5.005 3.179 -0.741 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.538 0.893 0.507 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.632 1.364 -2.258 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.161 -0.867 -1.074 1.00 1.00 H ATOM 361 HZ PHE A 746 4.183 -0.633 -2.492 1.00 1.00 H ATOM 362 N PRO A 747 4.310 6.041 2.303 1.00 1.00 N ATOM 363 CA PRO A 747 4.308 7.345 2.958 1.00 1.00 C ATOM 364 C PRO A 747 2.961 8.090 2.921 1.00 1.00 C ATOM 365 O PRO A 747 2.158 7.887 2.010 1.00 1.00 O ATOM 366 CB PRO A 747 5.400 8.143 2.234 1.00 1.00 C ATOM 367 CG PRO A 747 5.418 7.539 0.832 1.00 1.00 C ATOM 368 CD PRO A 747 5.142 6.063 1.109 1.00 1.00 C ATOM 369 HA PRO A 747 4.606 7.198 3.997 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.194 9.213 2.210 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.358 7.957 2.718 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.606 7.961 0.237 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.377 7.686 0.337 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.637 5.613 0.256 1.00 1.00 H ATOM 375 HD3 PRO A 747 6.081 5.545 1.310 1.00 1.00 H ATOM 376 N PRO A 748 2.738 9.043 3.846 1.00 1.00 N ATOM 377 CA PRO A 748 1.559 9.905 3.867 1.00 1.00 C ATOM 378 C PRO A 748 1.465 10.773 2.611 1.00 1.00 C ATOM 379 O PRO A 748 0.381 11.253 2.289 1.00 1.00 O ATOM 380 CB PRO A 748 1.671 10.780 5.118 1.00 1.00 C ATOM 381 CG PRO A 748 3.163 10.763 5.439 1.00 1.00 C ATOM 382 CD PRO A 748 3.632 9.402 4.936 1.00 1.00 C ATOM 383 HA PRO A 748 0.660 9.293 3.931 1.00 1.00 H ATOM 384 HB2 PRO A 748 1.320 11.798 4.945 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.095 10.329 5.922 1.00 1.00 H ATOM 386 HG2 PRO A 748 3.666 11.535 4.865 1.00 1.00 H ATOM 387 HG3 PRO A 748 3.362 10.901 6.502 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.662 9.478 4.593 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.552 8.658 5.728 1.00 1.00 H ATOM 390 N SER A 749 2.591 11.017 1.939 1.00 1.00 N ATOM 391 CA SER A 749 2.756 11.881 0.781 1.00 1.00 C ATOM 392 C SER A 749 1.849 11.530 -0.407 1.00 1.00 C ATOM 393 O SER A 749 1.840 12.260 -1.396 1.00 1.00 O ATOM 394 CB SER A 749 4.235 11.835 0.374 1.00 1.00 C ATOM 395 OG SER A 749 5.072 11.902 1.522 1.00 1.00 O ATOM 396 H SER A 749 3.462 10.655 2.300 1.00 1.00 H ATOM 397 HA SER A 749 2.516 12.901 1.087 1.00 1.00 H ATOM 398 HB2 SER A 749 4.438 10.902 -0.157 1.00 1.00 H ATOM 399 HB3 SER A 749 4.449 12.671 -0.289 1.00 1.00 H ATOM 400 HG SER A 749 5.992 12.052 1.209 1.00 1.00 H ATOM 401 N LEU A 750 1.132 10.403 -0.376 1.00 1.00 N ATOM 402 CA LEU A 750 0.163 10.046 -1.395 1.00 1.00 C ATOM 403 C LEU A 750 -0.974 11.049 -1.274 1.00 1.00 C ATOM 404 O LEU A 750 -1.735 11.008 -0.305 1.00 1.00 O ATOM 405 CB LEU A 750 -0.267 8.589 -1.173 1.00 1.00 C ATOM 406 CG LEU A 750 0.687 7.510 -1.731 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.040 8.035 -2.199 1.00 1.00 C ATOM 408 CD2 LEU A 750 0.852 6.299 -0.825 1.00 1.00 C ATOM 409 H LEU A 750 1.166 9.807 0.439 1.00 1.00 H ATOM 410 HA LEU A 750 0.604 10.164 -2.384 1.00 1.00 H ATOM 411 HB2 LEU A 750 -0.436 8.424 -0.106 1.00 1.00 H ATOM 412 HB3 LEU A 750 -1.218 8.476 -1.667 1.00 1.00 H ATOM 413 HG LEU A 750 0.219 7.103 -2.613 1.00 1.00 H ATOM 414 HD11 LEU A 750 1.902 8.655 -3.089 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.537 8.594 -1.416 1.00 1.00 H ATOM 416 HD13 LEU A 750 2.658 7.196 -2.459 1.00 1.00 H ATOM 417 HD21 LEU A 750 1.287 6.593 0.126 1.00 1.00 H ATOM 418 HD22 LEU A 750 -0.124 5.842 -0.678 1.00 1.00 H ATOM 419 HD23 LEU A 750 1.501 5.565 -1.304 1.00 1.00 H ATOM 420 N ASN A 751 -1.116 11.878 -2.311 1.00 1.00 N ATOM 421 CA ASN A 751 -2.051 12.993 -2.358 1.00 1.00 C ATOM 422 C ASN A 751 -3.485 12.526 -2.177 1.00 1.00 C ATOM 423 O ASN A 751 -4.074 12.749 -1.117 1.00 1.00 O ATOM 424 CB ASN A 751 -1.835 13.773 -3.658 1.00 1.00 C ATOM 425 CG ASN A 751 -0.420 14.323 -3.762 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.378 13.904 -4.600 1.00 1.00 O ATOM 427 ND2 ASN A 751 -0.067 15.246 -2.887 1.00 1.00 N ATOM 428 H ASN A 751 -0.501 11.756 -3.109 1.00 1.00 H ATOM 429 HA ASN A 751 -1.808 13.671 -1.558 1.00 1.00 H ATOM 430 HB2 ASN A 751 -2.012 13.107 -4.486 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.545 14.598 -3.717 1.00 1.00 H ATOM 432 HD21 ASN A 751 -0.751 15.590 -2.222 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.892 15.582 -2.865 1.00 1.00 H ATOM 434 N SER A 752 -4.031 11.861 -3.189 1.00 1.00 N ATOM 435 CA SER A 752 -5.343 11.232 -3.163 1.00 1.00 C ATOM 436 C SER A 752 -5.238 9.994 -4.041 1.00 1.00 C ATOM 437 O SER A 752 -5.246 8.866 -3.554 1.00 1.00 O ATOM 438 CB SER A 752 -6.475 12.169 -3.620 1.00 1.00 C ATOM 439 OG SER A 752 -6.452 13.415 -2.946 1.00 1.00 O ATOM 440 H SER A 752 -3.460 11.747 -4.014 1.00 1.00 H ATOM 441 HA SER A 752 -5.558 10.909 -2.144 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.418 12.343 -4.692 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.427 11.682 -3.419 1.00 1.00 H ATOM 444 HG SER A 752 -7.374 13.724 -2.886 1.00 1.00 H ATOM 445 N HIS A 753 -5.028 10.230 -5.340 1.00 1.00 N ATOM 446 CA HIS A 753 -4.994 9.218 -6.385 1.00 1.00 C ATOM 447 C HIS A 753 -3.966 8.129 -6.100 1.00 1.00 C ATOM 448 O HIS A 753 -4.213 6.978 -6.450 1.00 1.00 O ATOM 449 CB HIS A 753 -4.708 9.872 -7.745 1.00 1.00 C ATOM 450 CG HIS A 753 -5.737 10.888 -8.168 1.00 1.00 C ATOM 451 ND1 HIS A 753 -6.766 10.691 -9.064 1.00 1.00 N ATOM 452 CD2 HIS A 753 -5.790 12.188 -7.749 1.00 1.00 C ATOM 453 CE1 HIS A 753 -7.437 11.849 -9.174 1.00 1.00 C ATOM 454 NE2 HIS A 753 -6.895 12.784 -8.369 1.00 1.00 N ATOM 455 H HIS A 753 -4.964 11.191 -5.638 1.00 1.00 H ATOM 456 HA HIS A 753 -5.977 8.746 -6.425 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.738 10.368 -7.697 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.648 9.094 -8.508 1.00 1.00 H ATOM 459 HD1 HIS A 753 -6.962 9.853 -9.614 1.00 1.00 H ATOM 460 HD2 HIS A 753 -5.091 12.666 -7.076 1.00 1.00 H ATOM 461 HE1 HIS A 753 -8.292 12.004 -9.820 1.00 1.00 H ATOM 462 N ASP A 754 -2.831 8.455 -5.476 1.00 1.00 N ATOM 463 CA ASP A 754 -1.758 7.524 -5.201 1.00 1.00 C ATOM 464 C ASP A 754 -2.181 6.614 -4.048 1.00 1.00 C ATOM 465 O ASP A 754 -1.962 5.407 -4.085 1.00 1.00 O ATOM 466 CB ASP A 754 -0.515 8.337 -4.820 1.00 1.00 C ATOM 467 CG ASP A 754 -0.322 9.590 -5.655 1.00 1.00 C ATOM 468 OD1 ASP A 754 -0.899 10.615 -5.232 1.00 1.00 O ATOM 469 OD2 ASP A 754 0.294 9.506 -6.739 1.00 1.00 O ATOM 470 H ASP A 754 -2.551 9.402 -5.222 1.00 1.00 H ATOM 471 HA ASP A 754 -1.544 6.935 -6.094 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.644 8.691 -3.805 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.370 7.709 -4.869 1.00 1.00 H ATOM 474 N ARG A 755 -2.833 7.179 -3.026 1.00 1.00 N ATOM 475 CA ARG A 755 -3.307 6.455 -1.848 1.00 1.00 C ATOM 476 C ARG A 755 -4.408 5.509 -2.297 1.00 1.00 C ATOM 477 O ARG A 755 -4.372 4.319 -1.993 1.00 1.00 O ATOM 478 CB ARG A 755 -3.799 7.452 -0.782 1.00 1.00 C ATOM 479 CG ARG A 755 -4.101 6.756 0.546 1.00 1.00 C ATOM 480 CD ARG A 755 -4.138 7.747 1.719 1.00 1.00 C ATOM 481 NE ARG A 755 -5.329 8.608 1.686 1.00 1.00 N ATOM 482 CZ ARG A 755 -5.439 9.867 1.235 1.00 1.00 C ATOM 483 NH1 ARG A 755 -4.404 10.533 0.725 1.00 1.00 N ATOM 484 NH2 ARG A 755 -6.618 10.469 1.303 1.00 1.00 N ATOM 485 H ARG A 755 -3.102 8.148 -3.134 1.00 1.00 H ATOM 486 HA ARG A 755 -2.482 5.863 -1.444 1.00 1.00 H ATOM 487 HB2 ARG A 755 -3.034 8.199 -0.602 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.695 7.970 -1.127 1.00 1.00 H ATOM 489 HG2 ARG A 755 -5.060 6.248 0.450 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.325 6.018 0.754 1.00 1.00 H ATOM 491 HD2 ARG A 755 -4.171 7.172 2.646 1.00 1.00 H ATOM 492 HD3 ARG A 755 -3.228 8.347 1.732 1.00 1.00 H ATOM 493 HE ARG A 755 -6.142 8.188 2.128 1.00 1.00 H ATOM 494 HH11 ARG A 755 -3.454 10.179 0.673 1.00 1.00 H ATOM 495 HH12 ARG A 755 -4.503 11.476 0.354 1.00 1.00 H ATOM 496 HH21 ARG A 755 -7.437 9.997 1.685 1.00 1.00 H ATOM 497 HH22 ARG A 755 -6.726 11.436 1.003 1.00 1.00 H ATOM 498 N LEU A 756 -5.364 6.048 -3.051 1.00 1.00 N ATOM 499 CA LEU A 756 -6.441 5.304 -3.677 1.00 1.00 C ATOM 500 C LEU A 756 -5.853 4.196 -4.549 1.00 1.00 C ATOM 501 O LEU A 756 -6.373 3.088 -4.527 1.00 1.00 O ATOM 502 CB LEU A 756 -7.378 6.285 -4.381 1.00 1.00 C ATOM 503 CG LEU A 756 -8.292 5.694 -5.474 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.625 6.448 -5.538 1.00 1.00 C ATOM 505 CD2 LEU A 756 -7.633 5.803 -6.854 1.00 1.00 C ATOM 506 H LEU A 756 -5.307 7.043 -3.249 1.00 1.00 H ATOM 507 HA LEU A 756 -7.042 4.844 -2.916 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.994 6.744 -3.606 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.762 7.065 -4.791 1.00 1.00 H ATOM 510 HG LEU A 756 -8.510 4.650 -5.248 1.00 1.00 H ATOM 511 HD11 LEU A 756 -10.118 6.419 -4.567 1.00 1.00 H ATOM 512 HD12 LEU A 756 -9.461 7.478 -5.844 1.00 1.00 H ATOM 513 HD13 LEU A 756 -10.275 5.970 -6.269 1.00 1.00 H ATOM 514 HD21 LEU A 756 -8.302 5.404 -7.613 1.00 1.00 H ATOM 515 HD22 LEU A 756 -7.415 6.844 -7.093 1.00 1.00 H ATOM 516 HD23 LEU A 756 -6.708 5.233 -6.884 1.00 1.00 H ATOM 517 N ARG A 757 -4.745 4.430 -5.258 1.00 1.00 N ATOM 518 CA ARG A 757 -4.100 3.372 -6.023 1.00 1.00 C ATOM 519 C ARG A 757 -3.561 2.282 -5.107 1.00 1.00 C ATOM 520 O ARG A 757 -3.856 1.122 -5.367 1.00 1.00 O ATOM 521 CB ARG A 757 -3.016 3.927 -6.945 1.00 1.00 C ATOM 522 CG ARG A 757 -2.614 2.933 -8.035 1.00 1.00 C ATOM 523 CD ARG A 757 -3.687 2.784 -9.121 1.00 1.00 C ATOM 524 NE ARG A 757 -3.453 1.587 -9.938 1.00 1.00 N ATOM 525 CZ ARG A 757 -4.242 0.508 -10.030 1.00 1.00 C ATOM 526 NH1 ARG A 757 -5.397 0.424 -9.369 1.00 1.00 N ATOM 527 NH2 ARG A 757 -3.865 -0.510 -10.790 1.00 1.00 N ATOM 528 H ARG A 757 -4.365 5.370 -5.297 1.00 1.00 H ATOM 529 HA ARG A 757 -4.861 2.918 -6.638 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.348 4.845 -7.415 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.153 4.141 -6.336 1.00 1.00 H ATOM 532 HG2 ARG A 757 -1.687 3.273 -8.497 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.433 1.969 -7.569 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.672 2.733 -8.667 1.00 1.00 H ATOM 535 HD3 ARG A 757 -3.662 3.664 -9.764 1.00 1.00 H ATOM 536 HE ARG A 757 -2.549 1.588 -10.412 1.00 1.00 H ATOM 537 HH11 ARG A 757 -5.805 1.220 -8.893 1.00 1.00 H ATOM 538 HH12 ARG A 757 -5.909 -0.462 -9.314 1.00 1.00 H ATOM 539 HH21 ARG A 757 -3.028 -0.481 -11.370 1.00 1.00 H ATOM 540 HH22 ARG A 757 -4.488 -1.299 -10.963 1.00 1.00 H ATOM 541 N VAL A 758 -2.797 2.611 -4.063 1.00 1.00 N ATOM 542 CA VAL A 758 -2.276 1.608 -3.132 1.00 1.00 C ATOM 543 C VAL A 758 -3.445 0.763 -2.598 1.00 1.00 C ATOM 544 O VAL A 758 -3.349 -0.466 -2.611 1.00 1.00 O ATOM 545 CB VAL A 758 -1.446 2.291 -2.016 1.00 1.00 C ATOM 546 CG1 VAL A 758 -1.036 1.331 -0.891 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.152 2.898 -2.588 1.00 1.00 C ATOM 548 H VAL A 758 -2.572 3.589 -3.900 1.00 1.00 H ATOM 549 HA VAL A 758 -1.626 0.942 -3.708 1.00 1.00 H ATOM 550 HB VAL A 758 -2.038 3.085 -1.557 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.435 1.865 -0.155 1.00 1.00 H ATOM 552 HG12 VAL A 758 -1.922 0.947 -0.387 1.00 1.00 H ATOM 553 HG13 VAL A 758 -0.457 0.498 -1.290 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.483 2.116 -3.004 1.00 1.00 H ATOM 555 HG22 VAL A 758 -0.372 3.620 -3.372 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.398 3.410 -1.798 1.00 1.00 H ATOM 557 N HIS A 759 -4.551 1.403 -2.191 1.00 1.00 N ATOM 558 CA HIS A 759 -5.768 0.724 -1.765 1.00 1.00 C ATOM 559 C HIS A 759 -6.252 -0.240 -2.852 1.00 1.00 C ATOM 560 O HIS A 759 -6.436 -1.420 -2.587 1.00 1.00 O ATOM 561 CB HIS A 759 -6.877 1.735 -1.422 1.00 1.00 C ATOM 562 CG HIS A 759 -6.629 2.600 -0.210 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.217 2.164 1.024 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.880 3.941 -0.102 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.229 3.211 1.863 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.626 4.320 1.221 1.00 1.00 N ATOM 567 H HIS A 759 -4.556 2.419 -2.204 1.00 1.00 H ATOM 568 HA HIS A 759 -5.543 0.134 -0.878 1.00 1.00 H ATOM 569 HB2 HIS A 759 -7.062 2.381 -2.276 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.796 1.174 -1.256 1.00 1.00 H ATOM 571 HD1 HIS A 759 -5.979 1.213 1.259 1.00 1.00 H ATOM 572 HD2 HIS A 759 -7.251 4.592 -0.877 1.00 1.00 H ATOM 573 HE1 HIS A 759 -5.940 3.170 2.908 1.00 1.00 H ATOM 574 N GLN A 760 -6.447 0.246 -4.074 1.00 1.00 N ATOM 575 CA GLN A 760 -6.987 -0.508 -5.196 1.00 1.00 C ATOM 576 C GLN A 760 -6.153 -1.737 -5.547 1.00 1.00 C ATOM 577 O GLN A 760 -6.720 -2.810 -5.730 1.00 1.00 O ATOM 578 CB GLN A 760 -7.090 0.429 -6.396 1.00 1.00 C ATOM 579 CG GLN A 760 -8.313 1.330 -6.273 1.00 1.00 C ATOM 580 CD GLN A 760 -8.380 2.351 -7.396 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.403 2.654 -8.087 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.558 2.906 -7.584 1.00 1.00 N ATOM 583 H GLN A 760 -6.269 1.232 -4.221 1.00 1.00 H ATOM 584 HA GLN A 760 -7.984 -0.864 -4.920 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.185 1.028 -6.475 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.189 -0.143 -7.310 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.201 0.702 -6.309 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.321 1.847 -5.317 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.342 2.587 -7.029 1.00 1.00 H ATOM 590 HE22 GLN A 760 -9.704 3.586 -8.318 1.00 1.00 H ATOM 591 N ILE A 761 -4.835 -1.615 -5.709 1.00 1.00 N ATOM 592 CA ILE A 761 -3.937 -2.737 -5.938 1.00 1.00 C ATOM 593 C ILE A 761 -4.091 -3.741 -4.791 1.00 1.00 C ATOM 594 O ILE A 761 -4.243 -4.938 -5.031 1.00 1.00 O ATOM 595 CB ILE A 761 -2.505 -2.177 -6.067 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.439 -1.126 -7.196 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.512 -3.324 -6.330 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.085 -0.416 -7.299 1.00 1.00 C ATOM 599 H ILE A 761 -4.388 -0.705 -5.753 1.00 1.00 H ATOM 600 HA ILE A 761 -4.202 -3.246 -6.864 1.00 1.00 H ATOM 601 HB ILE A 761 -2.251 -1.687 -5.130 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.730 -1.598 -8.120 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.178 -0.349 -7.061 1.00 1.00 H ATOM 604 HG21 ILE A 761 -1.519 -4.017 -5.495 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.794 -3.863 -7.235 1.00 1.00 H ATOM 606 HG23 ILE A 761 -0.491 -2.967 -6.435 1.00 1.00 H ATOM 607 HD11 ILE A 761 -0.300 -1.130 -7.506 1.00 1.00 H ATOM 608 HD12 ILE A 761 -1.107 0.304 -8.113 1.00 1.00 H ATOM 609 HD13 ILE A 761 -0.870 0.103 -6.362 1.00 1.00 H ATOM 610 N ALA A 762 -4.083 -3.265 -3.545 1.00 1.00 N ATOM 611 CA ALA A 762 -4.256 -4.118 -2.383 1.00 1.00 C ATOM 612 C ALA A 762 -5.582 -4.886 -2.403 1.00 1.00 C ATOM 613 O ALA A 762 -5.602 -6.077 -2.087 1.00 1.00 O ATOM 614 CB ALA A 762 -4.091 -3.256 -1.126 1.00 1.00 C ATOM 615 H ALA A 762 -3.989 -2.265 -3.389 1.00 1.00 H ATOM 616 HA ALA A 762 -3.480 -4.874 -2.412 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.558 -3.734 -0.268 1.00 1.00 H ATOM 618 HB2 ALA A 762 -3.030 -3.106 -0.930 1.00 1.00 H ATOM 619 HB3 ALA A 762 -4.569 -2.293 -1.255 1.00 1.00 H ATOM 620 N GLU A 763 -6.658 -4.209 -2.785 1.00 1.00 N ATOM 621 CA GLU A 763 -8.013 -4.726 -2.836 1.00 1.00 C ATOM 622 C GLU A 763 -8.172 -5.742 -3.973 1.00 1.00 C ATOM 623 O GLU A 763 -8.882 -6.743 -3.833 1.00 1.00 O ATOM 624 CB GLU A 763 -8.942 -3.516 -3.085 1.00 1.00 C ATOM 625 CG GLU A 763 -10.423 -3.770 -2.807 1.00 1.00 C ATOM 626 CD GLU A 763 -11.304 -2.705 -3.476 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.423 -2.723 -4.724 1.00 1.00 O ATOM 628 OE2 GLU A 763 -11.918 -1.855 -2.778 1.00 1.00 O ATOM 629 H GLU A 763 -6.545 -3.217 -2.975 1.00 1.00 H ATOM 630 HA GLU A 763 -8.202 -5.221 -1.878 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.638 -2.674 -2.471 1.00 1.00 H ATOM 632 HB3 GLU A 763 -8.827 -3.206 -4.124 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.703 -4.748 -3.192 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.577 -3.773 -1.728 1.00 1.00 H ATOM 635 N GLU A 764 -7.517 -5.494 -5.110 1.00 1.00 N ATOM 636 CA GLU A 764 -7.458 -6.357 -6.261 1.00 1.00 C ATOM 637 C GLU A 764 -6.698 -7.640 -5.914 1.00 1.00 C ATOM 638 O GLU A 764 -7.082 -8.717 -6.381 1.00 1.00 O ATOM 639 CB GLU A 764 -6.777 -5.569 -7.379 1.00 1.00 C ATOM 640 CG GLU A 764 -6.951 -6.293 -8.699 1.00 1.00 C ATOM 641 CD GLU A 764 -6.218 -5.564 -9.818 1.00 1.00 C ATOM 642 OE1 GLU A 764 -6.559 -4.391 -10.090 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.255 -6.121 -10.404 1.00 1.00 O ATOM 644 H GLU A 764 -7.004 -4.635 -5.250 1.00 1.00 H ATOM 645 HA GLU A 764 -8.477 -6.599 -6.564 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.253 -4.593 -7.470 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.717 -5.437 -7.163 1.00 1.00 H ATOM 648 HG2 GLU A 764 -6.557 -7.298 -8.588 1.00 1.00 H ATOM 649 HG3 GLU A 764 -8.019 -6.329 -8.910 1.00 1.00 H ATOM 650 N HIS A 765 -5.647 -7.534 -5.104 1.00 1.00 N ATOM 651 CA HIS A 765 -4.878 -8.636 -4.578 1.00 1.00 C ATOM 652 C HIS A 765 -5.585 -9.133 -3.314 1.00 1.00 C ATOM 653 O HIS A 765 -6.811 -9.124 -3.208 1.00 1.00 O ATOM 654 CB HIS A 765 -3.430 -8.199 -4.355 1.00 1.00 C ATOM 655 CG HIS A 765 -2.718 -7.842 -5.628 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.775 -8.493 -6.841 1.00 1.00 N ATOM 657 CD2 HIS A 765 -1.892 -6.774 -5.764 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.012 -7.792 -7.698 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.417 -6.758 -7.077 1.00 1.00 N ATOM 660 H HIS A 765 -5.377 -6.629 -4.736 1.00 1.00 H ATOM 661 HA HIS A 765 -4.860 -9.432 -5.309 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.415 -7.344 -3.679 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.871 -9.013 -3.899 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.317 -9.323 -7.076 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.710 -6.067 -4.977 1.00 1.00 H ATOM 666 HE1 HIS A 765 -1.879 -8.013 -8.745 1.00 1.00 H ATOM 667 N GLY A 766 -4.810 -9.635 -2.363 1.00 1.00 N ATOM 668 CA GLY A 766 -5.218 -10.068 -1.060 1.00 1.00 C ATOM 669 C GLY A 766 -4.434 -9.290 -0.021 1.00 1.00 C ATOM 670 O GLY A 766 -3.671 -9.895 0.742 1.00 1.00 O ATOM 671 H GLY A 766 -3.833 -9.512 -2.478 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.267 -9.864 -0.954 1.00 1.00 H ATOM 673 HA3 GLY A 766 -5.023 -11.129 -0.950 1.00 1.00 H ATOM 674 N LEU A 767 -4.595 -7.957 0.013 1.00 1.00 N ATOM 675 CA LEU A 767 -3.895 -7.147 1.001 1.00 1.00 C ATOM 676 C LEU A 767 -4.870 -6.315 1.820 1.00 1.00 C ATOM 677 O LEU A 767 -5.760 -5.688 1.245 1.00 1.00 O ATOM 678 CB LEU A 767 -2.897 -6.176 0.353 1.00 1.00 C ATOM 679 CG LEU A 767 -1.909 -6.698 -0.687 1.00 1.00 C ATOM 680 CD1 LEU A 767 -1.002 -5.580 -1.201 1.00 1.00 C ATOM 681 CD2 LEU A 767 -1.006 -7.744 -0.071 1.00 1.00 C ATOM 682 H LEU A 767 -5.176 -7.442 -0.658 1.00 1.00 H ATOM 683 HA LEU A 767 -3.363 -7.814 1.662 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.496 -5.461 -0.165 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.354 -5.654 1.143 1.00 1.00 H ATOM 686 HG LEU A 767 -2.457 -7.117 -1.528 1.00 1.00 H ATOM 687 HD11 LEU A 767 -1.585 -4.782 -1.644 1.00 1.00 H ATOM 688 HD12 LEU A 767 -0.417 -5.168 -0.384 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.342 -5.987 -1.965 1.00 1.00 H ATOM 690 HD21 LEU A 767 -0.530 -7.322 0.813 1.00 1.00 H ATOM 691 HD22 LEU A 767 -1.603 -8.608 0.195 1.00 1.00 H ATOM 692 HD23 LEU A 767 -0.252 -8.028 -0.798 1.00 1.00 H ATOM 693 N ARG A 768 -4.711 -6.282 3.147 1.00 1.00 N ATOM 694 CA ARG A 768 -5.544 -5.399 3.963 1.00 1.00 C ATOM 695 C ARG A 768 -4.847 -4.054 3.910 1.00 1.00 C ATOM 696 O ARG A 768 -3.757 -3.921 4.472 1.00 1.00 O ATOM 697 CB ARG A 768 -5.705 -5.886 5.418 1.00 1.00 C ATOM 698 CG ARG A 768 -6.604 -4.918 6.213 1.00 1.00 C ATOM 699 CD ARG A 768 -7.087 -5.490 7.557 1.00 1.00 C ATOM 700 NE ARG A 768 -8.293 -4.805 8.062 1.00 1.00 N ATOM 701 CZ ARG A 768 -8.388 -3.583 8.600 1.00 1.00 C ATOM 702 NH1 ARG A 768 -7.318 -2.801 8.705 1.00 1.00 N ATOM 703 NH2 ARG A 768 -9.565 -3.139 9.022 1.00 1.00 N ATOM 704 H ARG A 768 -3.906 -6.753 3.549 1.00 1.00 H ATOM 705 HA ARG A 768 -6.532 -5.308 3.501 1.00 1.00 H ATOM 706 HB2 ARG A 768 -6.171 -6.867 5.412 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.732 -5.961 5.906 1.00 1.00 H ATOM 708 HG2 ARG A 768 -6.057 -3.990 6.396 1.00 1.00 H ATOM 709 HG3 ARG A 768 -7.479 -4.693 5.605 1.00 1.00 H ATOM 710 HD2 ARG A 768 -7.336 -6.542 7.424 1.00 1.00 H ATOM 711 HD3 ARG A 768 -6.292 -5.428 8.297 1.00 1.00 H ATOM 712 HE ARG A 768 -9.161 -5.329 7.966 1.00 1.00 H ATOM 713 HH11 ARG A 768 -6.387 -3.174 8.539 1.00 1.00 H ATOM 714 HH12 ARG A 768 -7.365 -1.848 9.069 1.00 1.00 H ATOM 715 HH21 ARG A 768 -10.380 -3.750 9.096 1.00 1.00 H ATOM 716 HH22 ARG A 768 -9.667 -2.206 9.418 1.00 1.00 H ATOM 717 N HIS A 769 -5.438 -3.100 3.202 1.00 1.00 N ATOM 718 CA HIS A 769 -4.984 -1.727 3.121 1.00 1.00 C ATOM 719 C HIS A 769 -5.689 -0.946 4.230 1.00 1.00 C ATOM 720 O HIS A 769 -6.911 -1.059 4.391 1.00 1.00 O ATOM 721 CB HIS A 769 -5.321 -1.134 1.745 1.00 1.00 C ATOM 722 CG HIS A 769 -6.747 -1.280 1.260 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.792 -0.399 1.453 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.214 -2.299 0.474 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.850 -0.866 0.771 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.550 -2.024 0.169 1.00 1.00 N ATOM 727 H HIS A 769 -6.361 -3.299 2.830 1.00 1.00 H ATOM 728 HA HIS A 769 -3.896 -1.690 3.253 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.036 -0.086 1.758 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.696 -1.612 0.999 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.841 0.428 2.046 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.664 -3.178 0.163 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.821 -0.391 0.735 1.00 1.00 H ATOM 734 N ASP A 770 -4.945 -0.155 4.996 1.00 1.00 N ATOM 735 CA ASP A 770 -5.505 0.732 6.022 1.00 1.00 C ATOM 736 C ASP A 770 -4.523 1.865 6.315 1.00 1.00 C ATOM 737 O ASP A 770 -3.353 1.761 5.960 1.00 1.00 O ATOM 738 CB ASP A 770 -5.787 -0.072 7.301 1.00 1.00 C ATOM 739 CG ASP A 770 -6.761 0.607 8.271 1.00 1.00 C ATOM 740 OD1 ASP A 770 -7.298 1.701 7.968 1.00 1.00 O ATOM 741 OD2 ASP A 770 -7.081 -0.031 9.302 1.00 1.00 O ATOM 742 H ASP A 770 -3.928 -0.144 4.875 1.00 1.00 H ATOM 743 HA ASP A 770 -6.433 1.162 5.640 1.00 1.00 H ATOM 744 HB2 ASP A 770 -6.225 -1.028 7.019 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.844 -0.278 7.810 1.00 1.00 H ATOM 746 N SER A 771 -4.955 2.933 6.976 1.00 1.00 N ATOM 747 CA SER A 771 -4.082 4.030 7.373 1.00 1.00 C ATOM 748 C SER A 771 -3.612 3.739 8.797 1.00 1.00 C ATOM 749 O SER A 771 -4.318 3.076 9.570 1.00 1.00 O ATOM 750 CB SER A 771 -4.817 5.373 7.289 1.00 1.00 C ATOM 751 OG SER A 771 -5.604 5.467 6.111 1.00 1.00 O ATOM 752 H SER A 771 -5.887 2.905 7.374 1.00 1.00 H ATOM 753 HA SER A 771 -3.219 4.071 6.709 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.474 5.465 8.151 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.088 6.185 7.316 1.00 1.00 H ATOM 756 HG SER A 771 -6.387 4.905 6.286 1.00 1.00 H ATOM 757 N SER A 772 -2.436 4.237 9.151 1.00 1.00 N ATOM 758 CA SER A 772 -1.761 3.986 10.415 1.00 1.00 C ATOM 759 C SER A 772 -0.985 5.238 10.837 1.00 1.00 C ATOM 760 O SER A 772 -0.794 6.152 10.033 1.00 1.00 O ATOM 761 CB SER A 772 -0.802 2.808 10.220 1.00 1.00 C ATOM 762 OG SER A 772 -1.400 1.666 9.626 1.00 1.00 O ATOM 763 H SER A 772 -1.934 4.827 8.495 1.00 1.00 H ATOM 764 HA SER A 772 -2.490 3.742 11.188 1.00 1.00 H ATOM 765 HB2 SER A 772 -0.029 3.153 9.546 1.00 1.00 H ATOM 766 HB3 SER A 772 -0.351 2.534 11.174 1.00 1.00 H ATOM 767 HG SER A 772 -2.120 1.340 10.202 1.00 1.00 H ATOM 768 N GLY A 773 -0.535 5.287 12.088 1.00 1.00 N ATOM 769 CA GLY A 773 0.276 6.364 12.641 1.00 1.00 C ATOM 770 C GLY A 773 -0.503 7.096 13.725 1.00 1.00 C ATOM 771 O GLY A 773 -1.735 7.137 13.678 1.00 1.00 O ATOM 772 H GLY A 773 -0.726 4.508 12.712 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.175 5.927 13.066 1.00 1.00 H ATOM 774 HA3 GLY A 773 0.569 7.070 11.867 1.00 1.00 H ATOM 775 N GLU A 774 0.197 7.698 14.684 1.00 1.00 N ATOM 776 CA GLU A 774 -0.422 8.337 15.839 1.00 1.00 C ATOM 777 C GLU A 774 -0.689 9.823 15.558 1.00 1.00 C ATOM 778 O GLU A 774 -1.847 10.231 15.436 1.00 1.00 O ATOM 779 CB GLU A 774 0.479 8.066 17.060 1.00 1.00 C ATOM 780 CG GLU A 774 -0.186 8.347 18.415 1.00 1.00 C ATOM 781 CD GLU A 774 -0.432 9.833 18.654 1.00 1.00 C ATOM 782 OE1 GLU A 774 0.552 10.609 18.697 1.00 1.00 O ATOM 783 OE2 GLU A 774 -1.610 10.240 18.770 1.00 1.00 O ATOM 784 H GLU A 774 1.206 7.590 14.683 1.00 1.00 H ATOM 785 HA GLU A 774 -1.383 7.858 16.030 1.00 1.00 H ATOM 786 HB2 GLU A 774 0.748 7.008 17.055 1.00 1.00 H ATOM 787 HB3 GLU A 774 1.406 8.635 16.975 1.00 1.00 H ATOM 788 HG2 GLU A 774 -1.129 7.801 18.475 1.00 1.00 H ATOM 789 HG3 GLU A 774 0.466 7.975 19.206 1.00 1.00 H ATOM 790 N GLY A 775 0.358 10.636 15.396 1.00 1.00 N ATOM 791 CA GLY A 775 0.246 12.083 15.224 1.00 1.00 C ATOM 792 C GLY A 775 0.405 12.479 13.767 1.00 1.00 C ATOM 793 O GLY A 775 -0.072 11.782 12.866 1.00 1.00 O ATOM 794 H GLY A 775 1.289 10.252 15.484 1.00 1.00 H ATOM 795 HA2 GLY A 775 -0.722 12.435 15.575 1.00 1.00 H ATOM 796 HA3 GLY A 775 1.011 12.579 15.815 1.00 1.00 H ATOM 797 N LYS A 776 1.099 13.592 13.510 1.00 1.00 N ATOM 798 CA LYS A 776 1.334 14.104 12.157 1.00 1.00 C ATOM 799 C LYS A 776 2.354 13.264 11.378 1.00 1.00 C ATOM 800 O LYS A 776 2.960 13.747 10.418 1.00 1.00 O ATOM 801 CB LYS A 776 1.763 15.581 12.218 1.00 1.00 C ATOM 802 CG LYS A 776 0.639 16.535 12.642 1.00 1.00 C ATOM 803 CD LYS A 776 0.482 16.720 14.156 1.00 1.00 C ATOM 804 CE LYS A 776 -0.407 17.929 14.477 1.00 1.00 C ATOM 805 NZ LYS A 776 -1.709 17.873 13.786 1.00 1.00 N ATOM 806 H LYS A 776 1.536 14.077 14.285 1.00 1.00 H ATOM 807 HA LYS A 776 0.395 14.047 11.603 1.00 1.00 H ATOM 808 HB2 LYS A 776 2.632 15.708 12.861 1.00 1.00 H ATOM 809 HB3 LYS A 776 2.057 15.884 11.215 1.00 1.00 H ATOM 810 HG2 LYS A 776 0.862 17.508 12.214 1.00 1.00 H ATOM 811 HG3 LYS A 776 -0.302 16.190 12.211 1.00 1.00 H ATOM 812 HD2 LYS A 776 0.049 15.825 14.601 1.00 1.00 H ATOM 813 HD3 LYS A 776 1.462 16.896 14.600 1.00 1.00 H ATOM 814 HE2 LYS A 776 -0.578 17.958 15.555 1.00 1.00 H ATOM 815 HE3 LYS A 776 0.111 18.843 14.186 1.00 1.00 H ATOM 816 HZ1 LYS A 776 -1.609 17.988 12.781 1.00 1.00 H ATOM 817 HZ2 LYS A 776 -2.164 16.977 13.965 1.00 1.00 H ATOM 818 N ARG A 777 2.546 11.999 11.734 1.00 1.00 N ATOM 819 CA ARG A 777 3.389 11.045 11.028 1.00 1.00 C ATOM 820 C ARG A 777 2.510 9.879 10.608 1.00 1.00 C ATOM 821 O ARG A 777 2.869 8.718 10.788 1.00 1.00 O ATOM 822 CB ARG A 777 4.615 10.654 11.853 1.00 1.00 C ATOM 823 CG ARG A 777 5.587 11.833 12.027 1.00 1.00 C ATOM 824 CD ARG A 777 7.048 11.440 11.799 1.00 1.00 C ATOM 825 NE ARG A 777 7.354 11.241 10.372 1.00 1.00 N ATOM 826 CZ ARG A 777 7.614 10.099 9.723 1.00 1.00 C ATOM 827 NH1 ARG A 777 7.555 8.926 10.343 1.00 1.00 N ATOM 828 NH2 ARG A 777 7.941 10.153 8.436 1.00 1.00 N ATOM 829 H ARG A 777 1.985 11.633 12.493 1.00 1.00 H ATOM 830 HA ARG A 777 3.768 11.485 10.111 1.00 1.00 H ATOM 831 HB2 ARG A 777 4.287 10.301 12.823 1.00 1.00 H ATOM 832 HB3 ARG A 777 5.123 9.836 11.344 1.00 1.00 H ATOM 833 HG2 ARG A 777 5.345 12.630 11.325 1.00 1.00 H ATOM 834 HG3 ARG A 777 5.475 12.233 13.032 1.00 1.00 H ATOM 835 HD2 ARG A 777 7.671 12.257 12.160 1.00 1.00 H ATOM 836 HD3 ARG A 777 7.291 10.554 12.377 1.00 1.00 H ATOM 837 HE ARG A 777 7.560 12.109 9.884 1.00 1.00 H ATOM 838 HH11 ARG A 777 7.298 8.833 11.326 1.00 1.00 H ATOM 839 HH12 ARG A 777 7.810 8.069 9.848 1.00 1.00 H ATOM 840 HH21 ARG A 777 7.890 11.017 7.903 1.00 1.00 H ATOM 841 HH22 ARG A 777 8.227 9.322 7.917 1.00 1.00 H ATOM 842 N ARG A 778 1.331 10.199 10.074 1.00 1.00 N ATOM 843 CA ARG A 778 0.406 9.229 9.509 1.00 1.00 C ATOM 844 C ARG A 778 1.096 8.530 8.338 1.00 1.00 C ATOM 845 O ARG A 778 2.067 9.056 7.796 1.00 1.00 O ATOM 846 CB ARG A 778 -0.856 9.986 9.064 1.00 1.00 C ATOM 847 CG ARG A 778 -1.942 9.052 8.522 1.00 1.00 C ATOM 848 CD ARG A 778 -3.288 9.756 8.388 1.00 1.00 C ATOM 849 NE ARG A 778 -3.515 10.323 7.042 1.00 1.00 N ATOM 850 CZ ARG A 778 -4.595 10.068 6.289 1.00 1.00 C ATOM 851 NH1 ARG A 778 -5.608 9.359 6.781 1.00 1.00 N ATOM 852 NH2 ARG A 778 -4.687 10.527 5.047 1.00 1.00 N ATOM 853 H ARG A 778 1.112 11.175 9.959 1.00 1.00 H ATOM 854 HA ARG A 778 0.150 8.492 10.270 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.255 10.519 9.930 1.00 1.00 H ATOM 856 HB3 ARG A 778 -0.596 10.717 8.296 1.00 1.00 H ATOM 857 HG2 ARG A 778 -1.653 8.637 7.555 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.070 8.229 9.223 1.00 1.00 H ATOM 859 HD2 ARG A 778 -4.028 8.987 8.594 1.00 1.00 H ATOM 860 HD3 ARG A 778 -3.392 10.533 9.146 1.00 1.00 H ATOM 861 HE ARG A 778 -2.768 10.909 6.673 1.00 1.00 H ATOM 862 HH11 ARG A 778 -5.661 9.153 7.778 1.00 1.00 H ATOM 863 HH12 ARG A 778 -6.437 9.135 6.234 1.00 1.00 H ATOM 864 HH21 ARG A 778 -4.034 11.197 4.638 1.00 1.00 H ATOM 865 HH22 ARG A 778 -5.523 10.300 4.506 1.00 1.00 H ATOM 866 N PHE A 779 0.623 7.361 7.938 1.00 1.00 N ATOM 867 CA PHE A 779 1.082 6.621 6.777 1.00 1.00 C ATOM 868 C PHE A 779 -0.054 5.703 6.324 1.00 1.00 C ATOM 869 O PHE A 779 -1.117 5.637 6.948 1.00 1.00 O ATOM 870 CB PHE A 779 2.394 5.869 7.077 1.00 1.00 C ATOM 871 CG PHE A 779 2.412 4.993 8.312 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.688 5.564 9.565 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.256 3.600 8.211 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.769 4.768 10.716 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.361 2.800 9.362 1.00 1.00 C ATOM 876 CZ PHE A 779 2.597 3.378 10.620 1.00 1.00 C ATOM 877 H PHE A 779 -0.138 6.922 8.451 1.00 1.00 H ATOM 878 HA PHE A 779 1.279 7.328 5.969 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.662 5.254 6.223 1.00 1.00 H ATOM 880 HB3 PHE A 779 3.192 6.605 7.177 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.844 6.625 9.646 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.056 3.132 7.255 1.00 1.00 H ATOM 883 HE1 PHE A 779 2.958 5.247 11.662 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.200 1.736 9.274 1.00 1.00 H ATOM 885 HZ PHE A 779 2.634 2.752 11.504 1.00 1.00 H ATOM 886 N ILE A 780 0.168 5.025 5.209 1.00 1.00 N ATOM 887 CA ILE A 780 -0.687 4.013 4.607 1.00 1.00 C ATOM 888 C ILE A 780 0.033 2.690 4.735 1.00 1.00 C ATOM 889 O ILE A 780 1.217 2.591 4.440 1.00 1.00 O ATOM 890 CB ILE A 780 -1.096 4.419 3.174 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.753 3.302 2.321 1.00 1.00 C ATOM 892 CG2 ILE A 780 0.003 5.151 2.421 1.00 1.00 C ATOM 893 CD1 ILE A 780 -3.198 3.027 2.688 1.00 1.00 C ATOM 894 H ILE A 780 1.092 5.074 4.783 1.00 1.00 H ATOM 895 HA ILE A 780 -1.606 3.941 5.190 1.00 1.00 H ATOM 896 HB ILE A 780 -1.869 5.181 3.301 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.758 3.613 1.276 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.184 2.362 2.369 1.00 1.00 H ATOM 899 HG21 ILE A 780 0.215 6.110 2.895 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.891 4.543 2.441 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.320 5.333 1.408 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.774 3.941 2.546 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.580 2.241 2.037 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.266 2.707 3.719 1.00 1.00 H ATOM 905 N THR A 781 -0.682 1.680 5.185 1.00 1.00 N ATOM 906 CA THR A 781 -0.165 0.361 5.420 1.00 1.00 C ATOM 907 C THR A 781 -0.954 -0.595 4.558 1.00 1.00 C ATOM 908 O THR A 781 -2.160 -0.439 4.353 1.00 1.00 O ATOM 909 CB THR A 781 -0.366 0.022 6.902 1.00 1.00 C ATOM 910 OG1 THR A 781 0.386 0.913 7.689 1.00 1.00 O ATOM 911 CG2 THR A 781 0.039 -1.414 7.245 1.00 1.00 C ATOM 912 H THR A 781 -1.664 1.796 5.410 1.00 1.00 H ATOM 913 HA THR A 781 0.896 0.312 5.170 1.00 1.00 H ATOM 914 HB THR A 781 -1.419 0.149 7.155 1.00 1.00 H ATOM 915 HG1 THR A 781 -0.203 1.202 8.411 1.00 1.00 H ATOM 916 HG21 THR A 781 0.004 -1.543 8.321 1.00 1.00 H ATOM 917 HG22 THR A 781 -0.664 -2.120 6.800 1.00 1.00 H ATOM 918 HG23 THR A 781 1.047 -1.622 6.887 1.00 1.00 H ATOM 919 N VAL A 782 -0.268 -1.605 4.055 1.00 1.00 N ATOM 920 CA VAL A 782 -0.881 -2.679 3.314 1.00 1.00 C ATOM 921 C VAL A 782 -0.257 -3.935 3.907 1.00 1.00 C ATOM 922 O VAL A 782 0.955 -4.004 4.112 1.00 1.00 O ATOM 923 CB VAL A 782 -0.719 -2.524 1.799 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.737 -1.535 1.234 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.643 -1.996 1.369 1.00 1.00 C ATOM 926 H VAL A 782 0.743 -1.647 4.178 1.00 1.00 H ATOM 927 HA VAL A 782 -1.947 -2.669 3.550 1.00 1.00 H ATOM 928 HB VAL A 782 -0.905 -3.507 1.365 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.610 -1.424 0.157 1.00 1.00 H ATOM 930 HG12 VAL A 782 -2.716 -1.936 1.428 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.638 -0.556 1.708 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.418 -2.625 1.795 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.692 -2.002 0.283 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.764 -0.972 1.729 1.00 1.00 H ATOM 935 N SER A 783 -1.094 -4.915 4.218 1.00 1.00 N ATOM 936 CA SER A 783 -0.695 -6.141 4.902 1.00 1.00 C ATOM 937 C SER A 783 -0.909 -7.292 3.938 1.00 1.00 C ATOM 938 O SER A 783 -1.951 -7.335 3.292 1.00 1.00 O ATOM 939 CB SER A 783 -1.597 -6.364 6.117 1.00 1.00 C ATOM 940 OG SER A 783 -1.909 -5.146 6.782 1.00 1.00 O ATOM 941 H SER A 783 -2.059 -4.800 3.936 1.00 1.00 H ATOM 942 HA SER A 783 0.345 -6.093 5.226 1.00 1.00 H ATOM 943 HB2 SER A 783 -2.498 -6.872 5.786 1.00 1.00 H ATOM 944 HB3 SER A 783 -1.086 -7.024 6.817 1.00 1.00 H ATOM 945 HG SER A 783 -2.370 -4.575 6.144 1.00 1.00 H ATOM 946 N LYS A 784 0.028 -8.222 3.845 1.00 1.00 N ATOM 947 CA LYS A 784 -0.077 -9.413 3.010 1.00 1.00 C ATOM 948 C LYS A 784 -0.816 -10.563 3.634 1.00 1.00 C ATOM 949 O LYS A 784 -0.335 -11.099 4.634 1.00 1.00 O ATOM 950 CB LYS A 784 1.311 -9.942 2.585 1.00 1.00 C ATOM 951 CG LYS A 784 1.922 -9.226 1.378 1.00 1.00 C ATOM 952 CD LYS A 784 1.712 -9.938 0.020 1.00 1.00 C ATOM 953 CE LYS A 784 0.427 -10.762 -0.197 1.00 1.00 C ATOM 954 NZ LYS A 784 0.513 -12.120 0.373 1.00 1.00 N ATOM 955 H LYS A 784 0.734 -8.190 4.573 1.00 1.00 H ATOM 956 HA LYS A 784 -0.609 -9.143 2.109 1.00 1.00 H ATOM 957 HB2 LYS A 784 1.976 -9.780 3.430 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.310 -11.018 2.438 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.491 -8.233 1.313 1.00 1.00 H ATOM 960 HG3 LYS A 784 2.997 -9.119 1.536 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.735 -9.152 -0.734 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.558 -10.585 -0.187 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.418 -10.238 0.245 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.246 -10.857 -1.270 1.00 1.00 H ATOM 965 HZ1 LYS A 784 -0.415 -12.524 0.517 1.00 1.00 H ATOM 966 HZ2 LYS A 784 1.018 -12.762 -0.239 1.00 1.00 H ATOM 967 N ARG A 785 -1.984 -10.925 3.082 1.00 1.00 N ATOM 968 CA ARG A 785 -2.625 -12.125 3.592 1.00 1.00 C ATOM 969 C ARG A 785 -1.776 -13.149 2.829 1.00 1.00 C ATOM 970 O ARG A 785 -1.780 -13.100 1.594 1.00 1.00 O ATOM 971 CB ARG A 785 -4.104 -12.248 3.197 1.00 1.00 C ATOM 972 CG ARG A 785 -5.073 -11.360 3.998 1.00 1.00 C ATOM 973 CD ARG A 785 -5.410 -10.048 3.286 1.00 1.00 C ATOM 974 NE ARG A 785 -6.482 -9.320 3.984 1.00 1.00 N ATOM 975 CZ ARG A 785 -7.434 -8.561 3.429 1.00 1.00 C ATOM 976 NH1 ARG A 785 -7.430 -8.304 2.126 1.00 1.00 N ATOM 977 NH2 ARG A 785 -8.399 -8.034 4.170 1.00 1.00 N ATOM 978 H ARG A 785 -2.369 -10.498 2.241 1.00 1.00 H ATOM 979 HA ARG A 785 -2.498 -12.237 4.671 1.00 1.00 H ATOM 980 HB2 ARG A 785 -4.229 -12.078 2.128 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.378 -13.283 3.385 1.00 1.00 H ATOM 982 HG2 ARG A 785 -6.003 -11.914 4.133 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.658 -11.148 4.980 1.00 1.00 H ATOM 984 HD2 ARG A 785 -4.517 -9.425 3.237 1.00 1.00 H ATOM 985 HD3 ARG A 785 -5.740 -10.292 2.277 1.00 1.00 H ATOM 986 HE ARG A 785 -6.513 -9.445 4.997 1.00 1.00 H ATOM 987 HH11 ARG A 785 -6.750 -8.709 1.511 1.00 1.00 H ATOM 988 HH12 ARG A 785 -8.155 -7.712 1.730 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.515 -8.214 5.168 1.00 1.00 H ATOM 990 HH22 ARG A 785 -9.149 -7.522 3.710 1.00 1.00 H ATOM 991 N ALA A 786 -0.962 -13.953 3.521 1.00 1.00 N ATOM 992 CA ALA A 786 -0.038 -14.880 2.880 1.00 1.00 C ATOM 993 C ALA A 786 -0.798 -15.736 1.883 1.00 1.00 C ATOM 994 O ALA A 786 -0.315 -15.861 0.736 1.00 1.00 O ATOM 995 CB ALA A 786 0.674 -15.741 3.924 1.00 1.00 C ATOM 996 H ALA A 786 -0.911 -13.876 4.521 1.00 1.00 H ATOM 997 HA ALA A 786 0.717 -14.299 2.352 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.364 -16.418 3.420 1.00 1.00 H ATOM 999 HB2 ALA A 786 1.235 -15.110 4.614 1.00 1.00 H ATOM 1000 HB3 ALA A 786 -0.057 -16.332 4.473 1.00 1.00 H