ATOM 1 N GLY A 725 -2.782 5.900 -11.687 1.00 1.00 N ATOM 2 CA GLY A 725 -2.182 4.599 -12.000 1.00 1.00 C ATOM 3 C GLY A 725 -0.711 4.741 -12.336 1.00 1.00 C ATOM 4 O GLY A 725 -0.312 4.459 -13.465 1.00 1.00 O ATOM 5 H GLY A 725 -3.778 5.938 -11.775 1.00 1.00 H ATOM 6 HA2 GLY A 725 -2.309 3.912 -11.164 1.00 1.00 H ATOM 7 HA3 GLY A 725 -2.685 4.187 -12.873 1.00 1.00 H ATOM 8 N VAL A 726 0.109 5.189 -11.383 1.00 1.00 N ATOM 9 CA VAL A 726 1.554 5.255 -11.552 1.00 1.00 C ATOM 10 C VAL A 726 2.067 3.816 -11.466 1.00 1.00 C ATOM 11 O VAL A 726 1.677 3.077 -10.549 1.00 1.00 O ATOM 12 CB VAL A 726 2.177 6.199 -10.522 1.00 1.00 C ATOM 13 CG1 VAL A 726 3.658 6.457 -10.796 1.00 1.00 C ATOM 14 CG2 VAL A 726 1.464 7.559 -10.416 1.00 1.00 C ATOM 15 H VAL A 726 -0.232 5.282 -10.433 1.00 1.00 H ATOM 16 HA VAL A 726 1.787 5.662 -12.519 1.00 1.00 H ATOM 17 HB VAL A 726 2.098 5.690 -9.585 1.00 1.00 H ATOM 18 HG11 VAL A 726 4.066 7.122 -10.034 1.00 1.00 H ATOM 19 HG12 VAL A 726 4.216 5.522 -10.763 1.00 1.00 H ATOM 20 HG13 VAL A 726 3.777 6.922 -11.775 1.00 1.00 H ATOM 21 HG21 VAL A 726 1.971 8.187 -9.683 1.00 1.00 H ATOM 22 HG22 VAL A 726 1.486 8.066 -11.382 1.00 1.00 H ATOM 23 HG23 VAL A 726 0.432 7.436 -10.090 1.00 1.00 H ATOM 24 N ASP A 727 2.871 3.387 -12.437 1.00 1.00 N ATOM 25 CA ASP A 727 3.328 2.003 -12.495 1.00 1.00 C ATOM 26 C ASP A 727 4.373 1.685 -11.436 1.00 1.00 C ATOM 27 O ASP A 727 4.305 0.604 -10.868 1.00 1.00 O ATOM 28 CB ASP A 727 3.848 1.610 -13.874 1.00 1.00 C ATOM 29 CG ASP A 727 4.113 0.103 -13.883 1.00 1.00 C ATOM 30 OD1 ASP A 727 3.118 -0.657 -13.851 1.00 1.00 O ATOM 31 OD2 ASP A 727 5.292 -0.315 -13.916 1.00 1.00 O ATOM 32 H ASP A 727 3.145 4.010 -13.189 1.00 1.00 H ATOM 33 HA ASP A 727 2.469 1.366 -12.290 1.00 1.00 H ATOM 34 HB2 ASP A 727 3.088 1.842 -14.618 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.758 2.162 -14.110 1.00 1.00 H ATOM 36 N HIS A 728 5.267 2.618 -11.082 1.00 1.00 N ATOM 37 CA HIS A 728 6.245 2.385 -10.014 1.00 1.00 C ATOM 38 C HIS A 728 5.548 1.954 -8.712 1.00 1.00 C ATOM 39 O HIS A 728 6.038 1.070 -8.008 1.00 1.00 O ATOM 40 CB HIS A 728 7.120 3.627 -9.785 1.00 1.00 C ATOM 41 CG HIS A 728 8.130 3.910 -10.872 1.00 1.00 C ATOM 42 ND1 HIS A 728 8.311 5.106 -11.532 1.00 1.00 N ATOM 43 CD2 HIS A 728 9.071 3.040 -11.349 1.00 1.00 C ATOM 44 CE1 HIS A 728 9.326 4.960 -12.395 1.00 1.00 C ATOM 45 NE2 HIS A 728 9.792 3.702 -12.349 1.00 1.00 N ATOM 46 H HIS A 728 5.315 3.477 -11.622 1.00 1.00 H ATOM 47 HA HIS A 728 6.892 1.559 -10.318 1.00 1.00 H ATOM 48 HB2 HIS A 728 6.480 4.499 -9.658 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.679 3.481 -8.862 1.00 1.00 H ATOM 50 HD1 HIS A 728 7.759 5.956 -11.440 1.00 1.00 H ATOM 51 HD2 HIS A 728 9.217 2.022 -11.026 1.00 1.00 H ATOM 52 HE1 HIS A 728 9.689 5.737 -13.057 1.00 1.00 H ATOM 53 N PHE A 729 4.377 2.524 -8.396 1.00 1.00 N ATOM 54 CA PHE A 729 3.613 2.081 -7.235 1.00 1.00 C ATOM 55 C PHE A 729 3.158 0.641 -7.411 1.00 1.00 C ATOM 56 O PHE A 729 3.364 -0.162 -6.503 1.00 1.00 O ATOM 57 CB PHE A 729 2.379 2.965 -6.976 1.00 1.00 C ATOM 58 CG PHE A 729 2.639 4.397 -6.561 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.647 4.702 -5.630 1.00 1.00 C ATOM 60 CD2 PHE A 729 1.836 5.433 -7.071 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.894 6.033 -5.267 1.00 1.00 C ATOM 62 CE2 PHE A 729 2.104 6.770 -6.739 1.00 1.00 C ATOM 63 CZ PHE A 729 3.139 7.070 -5.841 1.00 1.00 C ATOM 64 H PHE A 729 3.999 3.228 -9.011 1.00 1.00 H ATOM 65 HA PHE A 729 4.287 2.070 -6.376 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.767 2.966 -7.877 1.00 1.00 H ATOM 67 HB3 PHE A 729 1.779 2.505 -6.190 1.00 1.00 H ATOM 68 HD1 PHE A 729 4.229 3.923 -5.165 1.00 1.00 H ATOM 69 HD2 PHE A 729 1.011 5.217 -7.730 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.668 6.257 -4.544 1.00 1.00 H ATOM 71 HE2 PHE A 729 1.502 7.563 -7.158 1.00 1.00 H ATOM 72 HZ PHE A 729 3.326 8.091 -5.544 1.00 1.00 H ATOM 73 N ARG A 730 2.532 0.313 -8.545 1.00 1.00 N ATOM 74 CA ARG A 730 2.070 -1.043 -8.821 1.00 1.00 C ATOM 75 C ARG A 730 3.235 -2.006 -8.703 1.00 1.00 C ATOM 76 O ARG A 730 3.088 -3.006 -8.014 1.00 1.00 O ATOM 77 CB ARG A 730 1.430 -1.101 -10.213 1.00 1.00 C ATOM 78 CG ARG A 730 0.745 -2.442 -10.502 1.00 1.00 C ATOM 79 CD ARG A 730 0.223 -2.437 -11.941 1.00 1.00 C ATOM 80 NE ARG A 730 -0.574 -3.630 -12.251 1.00 1.00 N ATOM 81 CZ ARG A 730 -0.951 -4.024 -13.473 1.00 1.00 C ATOM 82 NH1 ARG A 730 -0.445 -3.457 -14.561 1.00 1.00 N ATOM 83 NH2 ARG A 730 -1.836 -4.997 -13.610 1.00 1.00 N ATOM 84 H ARG A 730 2.518 0.990 -9.297 1.00 1.00 H ATOM 85 HA ARG A 730 1.341 -1.331 -8.059 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.680 -0.317 -10.276 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.190 -0.921 -10.975 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.452 -3.264 -10.383 1.00 1.00 H ATOM 89 HG3 ARG A 730 -0.083 -2.572 -9.805 1.00 1.00 H ATOM 90 HD2 ARG A 730 -0.407 -1.561 -12.090 1.00 1.00 H ATOM 91 HD3 ARG A 730 1.077 -2.374 -12.612 1.00 1.00 H ATOM 92 HE ARG A 730 -0.921 -4.133 -11.436 1.00 1.00 H ATOM 93 HH11 ARG A 730 0.390 -2.877 -14.497 1.00 1.00 H ATOM 94 HH12 ARG A 730 -0.746 -3.688 -15.502 1.00 1.00 H ATOM 95 HH21 ARG A 730 -2.286 -5.431 -12.809 1.00 1.00 H ATOM 96 HH22 ARG A 730 -2.159 -5.294 -14.529 1.00 1.00 H ATOM 97 N ALA A 731 4.386 -1.689 -9.290 1.00 1.00 N ATOM 98 CA ALA A 731 5.558 -2.531 -9.225 1.00 1.00 C ATOM 99 C ALA A 731 5.996 -2.751 -7.785 1.00 1.00 C ATOM 100 O ALA A 731 6.323 -3.893 -7.460 1.00 1.00 O ATOM 101 CB ALA A 731 6.688 -1.945 -10.076 1.00 1.00 C ATOM 102 H ALA A 731 4.438 -0.842 -9.845 1.00 1.00 H ATOM 103 HA ALA A 731 5.269 -3.510 -9.610 1.00 1.00 H ATOM 104 HB1 ALA A 731 6.357 -1.818 -11.107 1.00 1.00 H ATOM 105 HB2 ALA A 731 6.995 -0.978 -9.675 1.00 1.00 H ATOM 106 HB3 ALA A 731 7.543 -2.620 -10.058 1.00 1.00 H ATOM 107 N MET A 732 5.951 -1.735 -6.911 1.00 1.00 N ATOM 108 CA MET A 732 6.268 -1.971 -5.509 1.00 1.00 C ATOM 109 C MET A 732 5.291 -2.962 -4.888 1.00 1.00 C ATOM 110 O MET A 732 5.716 -3.851 -4.154 1.00 1.00 O ATOM 111 CB MET A 732 6.259 -0.670 -4.706 1.00 1.00 C ATOM 112 CG MET A 732 7.552 0.115 -4.902 1.00 1.00 C ATOM 113 SD MET A 732 7.788 1.546 -3.808 1.00 1.00 S ATOM 114 CE MET A 732 6.426 2.607 -4.341 1.00 1.00 C ATOM 115 H MET A 732 5.703 -0.787 -7.199 1.00 1.00 H ATOM 116 HA MET A 732 7.254 -2.426 -5.456 1.00 1.00 H ATOM 117 HB2 MET A 732 5.411 -0.063 -5.001 1.00 1.00 H ATOM 118 HB3 MET A 732 6.150 -0.921 -3.654 1.00 1.00 H ATOM 119 HG2 MET A 732 8.380 -0.568 -4.724 1.00 1.00 H ATOM 120 HG3 MET A 732 7.607 0.442 -5.940 1.00 1.00 H ATOM 121 HE1 MET A 732 6.509 3.578 -3.852 1.00 1.00 H ATOM 122 HE2 MET A 732 6.468 2.736 -5.422 1.00 1.00 H ATOM 123 HE3 MET A 732 5.478 2.151 -4.064 1.00 1.00 H ATOM 124 N ILE A 733 3.991 -2.807 -5.146 1.00 1.00 N ATOM 125 CA ILE A 733 2.993 -3.725 -4.599 1.00 1.00 C ATOM 126 C ILE A 733 3.143 -5.132 -5.179 1.00 1.00 C ATOM 127 O ILE A 733 3.039 -6.097 -4.435 1.00 1.00 O ATOM 128 CB ILE A 733 1.549 -3.168 -4.652 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.556 -1.705 -4.172 1.00 1.00 C ATOM 130 CG2 ILE A 733 0.647 -4.001 -3.725 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.264 -1.087 -3.663 1.00 1.00 C ATOM 132 H ILE A 733 3.717 -2.043 -5.752 1.00 1.00 H ATOM 133 HA ILE A 733 3.247 -3.826 -3.554 1.00 1.00 H ATOM 134 HB ILE A 733 1.176 -3.203 -5.680 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.288 -1.602 -3.380 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.857 -1.098 -5.011 1.00 1.00 H ATOM 137 HG21 ILE A 733 -0.382 -3.649 -3.768 1.00 1.00 H ATOM 138 HG22 ILE A 733 0.657 -5.046 -4.029 1.00 1.00 H ATOM 139 HG23 ILE A 733 1.006 -3.920 -2.699 1.00 1.00 H ATOM 140 HD11 ILE A 733 -0.533 -1.289 -4.364 1.00 1.00 H ATOM 141 HD12 ILE A 733 0.019 -1.482 -2.676 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.417 -0.013 -3.595 1.00 1.00 H ATOM 143 N VAL A 734 3.424 -5.276 -6.468 1.00 1.00 N ATOM 144 CA VAL A 734 3.617 -6.574 -7.107 1.00 1.00 C ATOM 145 C VAL A 734 4.881 -7.242 -6.538 1.00 1.00 C ATOM 146 O VAL A 734 4.892 -8.457 -6.310 1.00 1.00 O ATOM 147 CB VAL A 734 3.608 -6.386 -8.640 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.028 -7.645 -9.407 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.193 -6.006 -9.116 1.00 1.00 C ATOM 150 H VAL A 734 3.535 -4.432 -7.022 1.00 1.00 H ATOM 151 HA VAL A 734 2.770 -7.210 -6.845 1.00 1.00 H ATOM 152 HB VAL A 734 4.296 -5.582 -8.904 1.00 1.00 H ATOM 153 HG11 VAL A 734 5.065 -7.899 -9.186 1.00 1.00 H ATOM 154 HG12 VAL A 734 3.383 -8.478 -9.131 1.00 1.00 H ATOM 155 HG13 VAL A 734 3.937 -7.469 -10.477 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.210 -5.778 -10.181 1.00 1.00 H ATOM 157 HG22 VAL A 734 1.503 -6.832 -8.937 1.00 1.00 H ATOM 158 HG23 VAL A 734 1.821 -5.133 -8.582 1.00 1.00 H ATOM 159 N GLU A 735 5.921 -6.460 -6.242 1.00 1.00 N ATOM 160 CA GLU A 735 7.125 -6.958 -5.602 1.00 1.00 C ATOM 161 C GLU A 735 6.795 -7.417 -4.183 1.00 1.00 C ATOM 162 O GLU A 735 7.187 -8.505 -3.771 1.00 1.00 O ATOM 163 CB GLU A 735 8.187 -5.854 -5.621 1.00 1.00 C ATOM 164 CG GLU A 735 9.420 -6.242 -4.808 1.00 1.00 C ATOM 165 CD GLU A 735 10.598 -5.313 -5.079 1.00 1.00 C ATOM 166 OE1 GLU A 735 10.422 -4.073 -5.094 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.733 -5.831 -5.233 1.00 1.00 O ATOM 168 H GLU A 735 5.888 -5.458 -6.423 1.00 1.00 H ATOM 169 HA GLU A 735 7.495 -7.818 -6.163 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.477 -5.671 -6.654 1.00 1.00 H ATOM 171 HB3 GLU A 735 7.776 -4.931 -5.213 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.184 -6.205 -3.744 1.00 1.00 H ATOM 173 HG3 GLU A 735 9.702 -7.264 -5.063 1.00 1.00 H ATOM 174 N PHE A 736 6.049 -6.603 -3.436 1.00 1.00 N ATOM 175 CA PHE A 736 5.592 -6.924 -2.096 1.00 1.00 C ATOM 176 C PHE A 736 4.729 -8.190 -2.100 1.00 1.00 C ATOM 177 O PHE A 736 4.866 -9.008 -1.193 1.00 1.00 O ATOM 178 CB PHE A 736 4.850 -5.706 -1.534 1.00 1.00 C ATOM 179 CG PHE A 736 4.177 -5.903 -0.191 1.00 1.00 C ATOM 180 CD1 PHE A 736 4.887 -6.445 0.898 1.00 1.00 C ATOM 181 CD2 PHE A 736 2.826 -5.537 -0.035 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.232 -6.666 2.122 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.179 -5.740 1.192 1.00 1.00 C ATOM 184 CZ PHE A 736 2.874 -6.331 2.255 1.00 1.00 C ATOM 185 H PHE A 736 5.768 -5.712 -3.833 1.00 1.00 H ATOM 186 HA PHE A 736 6.468 -7.115 -1.477 1.00 1.00 H ATOM 187 HB2 PHE A 736 5.558 -4.885 -1.457 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.089 -5.407 -2.249 1.00 1.00 H ATOM 189 HD1 PHE A 736 5.934 -6.695 0.801 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.278 -5.104 -0.859 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.766 -7.085 2.957 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.146 -5.460 1.324 1.00 1.00 H ATOM 193 HZ PHE A 736 2.342 -6.542 3.163 1.00 1.00 H ATOM 194 N MET A 737 3.889 -8.385 -3.119 1.00 1.00 N ATOM 195 CA MET A 737 3.079 -9.580 -3.318 1.00 1.00 C ATOM 196 C MET A 737 3.961 -10.813 -3.444 1.00 1.00 C ATOM 197 O MET A 737 3.716 -11.784 -2.723 1.00 1.00 O ATOM 198 CB MET A 737 2.129 -9.415 -4.514 1.00 1.00 C ATOM 199 CG MET A 737 0.919 -8.534 -4.189 1.00 1.00 C ATOM 200 SD MET A 737 -0.265 -9.248 -3.021 1.00 1.00 S ATOM 201 CE MET A 737 -0.958 -10.562 -4.052 1.00 1.00 C ATOM 202 H MET A 737 3.805 -7.644 -3.806 1.00 1.00 H ATOM 203 HA MET A 737 2.479 -9.741 -2.437 1.00 1.00 H ATOM 204 HB2 MET A 737 2.660 -8.970 -5.348 1.00 1.00 H ATOM 205 HB3 MET A 737 1.774 -10.397 -4.830 1.00 1.00 H ATOM 206 HG2 MET A 737 1.266 -7.592 -3.770 1.00 1.00 H ATOM 207 HG3 MET A 737 0.392 -8.310 -5.117 1.00 1.00 H ATOM 208 HE1 MET A 737 -1.852 -10.944 -3.565 1.00 1.00 H ATOM 209 HE2 MET A 737 -1.226 -10.163 -5.030 1.00 1.00 H ATOM 210 HE3 MET A 737 -0.236 -11.369 -4.176 1.00 1.00 H ATOM 211 N ALA A 738 4.981 -10.766 -4.305 1.00 1.00 N ATOM 212 CA ALA A 738 5.892 -11.887 -4.498 1.00 1.00 C ATOM 213 C ALA A 738 6.751 -12.141 -3.250 1.00 1.00 C ATOM 214 O ALA A 738 6.949 -13.289 -2.854 1.00 1.00 O ATOM 215 CB ALA A 738 6.765 -11.614 -5.725 1.00 1.00 C ATOM 216 H ALA A 738 5.107 -9.932 -4.874 1.00 1.00 H ATOM 217 HA ALA A 738 5.298 -12.783 -4.689 1.00 1.00 H ATOM 218 HB1 ALA A 738 6.140 -11.372 -6.583 1.00 1.00 H ATOM 219 HB2 ALA A 738 7.443 -10.781 -5.529 1.00 1.00 H ATOM 220 HB3 ALA A 738 7.342 -12.509 -5.953 1.00 1.00 H ATOM 221 N SER A 739 7.278 -11.075 -2.642 1.00 1.00 N ATOM 222 CA SER A 739 8.178 -11.124 -1.496 1.00 1.00 C ATOM 223 C SER A 739 7.440 -11.585 -0.231 1.00 1.00 C ATOM 224 O SER A 739 8.021 -12.293 0.592 1.00 1.00 O ATOM 225 CB SER A 739 8.807 -9.731 -1.332 1.00 1.00 C ATOM 226 OG SER A 739 9.907 -9.706 -0.436 1.00 1.00 O ATOM 227 H SER A 739 7.106 -10.170 -3.069 1.00 1.00 H ATOM 228 HA SER A 739 8.967 -11.839 -1.717 1.00 1.00 H ATOM 229 HB2 SER A 739 9.163 -9.388 -2.304 1.00 1.00 H ATOM 230 HB3 SER A 739 8.046 -9.032 -0.983 1.00 1.00 H ATOM 231 HG SER A 739 10.609 -10.300 -0.795 1.00 1.00 H ATOM 232 N LYS A 740 6.171 -11.186 -0.067 1.00 1.00 N ATOM 233 CA LYS A 740 5.261 -11.539 1.027 1.00 1.00 C ATOM 234 C LYS A 740 5.943 -11.478 2.398 1.00 1.00 C ATOM 235 O LYS A 740 5.843 -12.420 3.179 1.00 1.00 O ATOM 236 CB LYS A 740 4.440 -12.816 0.717 1.00 1.00 C ATOM 237 CG LYS A 740 5.331 -14.039 0.452 1.00 1.00 C ATOM 238 CD LYS A 740 4.577 -15.362 0.302 1.00 1.00 C ATOM 239 CE LYS A 740 5.640 -16.464 0.204 1.00 1.00 C ATOM 240 NZ LYS A 740 5.079 -17.757 -0.215 1.00 1.00 N ATOM 241 H LYS A 740 5.781 -10.594 -0.794 1.00 1.00 H ATOM 242 HA LYS A 740 4.537 -10.736 1.055 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.752 -13.025 1.550 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.838 -12.621 -0.176 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.896 -13.875 -0.464 1.00 1.00 H ATOM 246 HG3 LYS A 740 6.036 -14.145 1.271 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.941 -15.538 1.171 1.00 1.00 H ATOM 248 HD3 LYS A 740 3.972 -15.332 -0.605 1.00 1.00 H ATOM 249 HE2 LYS A 740 6.388 -16.163 -0.532 1.00 1.00 H ATOM 250 HE3 LYS A 740 6.135 -16.576 1.171 1.00 1.00 H ATOM 251 HZ1 LYS A 740 4.357 -18.087 0.423 1.00 1.00 H ATOM 252 HZ2 LYS A 740 4.717 -17.682 -1.161 1.00 1.00 H ATOM 253 N LYS A 741 6.599 -10.347 2.697 1.00 1.00 N ATOM 254 CA LYS A 741 7.318 -10.083 3.942 1.00 1.00 C ATOM 255 C LYS A 741 6.370 -10.326 5.116 1.00 1.00 C ATOM 256 O LYS A 741 6.506 -11.330 5.804 1.00 1.00 O ATOM 257 CB LYS A 741 7.879 -8.661 3.895 1.00 1.00 C ATOM 258 CG LYS A 741 9.144 -8.589 3.033 1.00 1.00 C ATOM 259 CD LYS A 741 10.408 -9.092 3.746 1.00 1.00 C ATOM 260 CE LYS A 741 11.666 -8.710 2.961 1.00 1.00 C ATOM 261 NZ LYS A 741 11.866 -9.539 1.758 1.00 1.00 N ATOM 262 H LYS A 741 6.660 -9.629 1.995 1.00 1.00 H ATOM 263 HA LYS A 741 8.168 -10.755 4.015 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.130 -7.979 3.487 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.112 -8.329 4.900 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.998 -9.131 2.097 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.288 -7.549 2.797 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.474 -8.619 4.728 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.368 -10.172 3.882 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.608 -7.658 2.677 1.00 1.00 H ATOM 271 HE3 LYS A 741 12.533 -8.831 3.611 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.181 -10.472 2.022 1.00 1.00 H ATOM 273 HZ2 LYS A 741 11.018 -9.618 1.207 1.00 1.00 H ATOM 274 N MET A 742 5.483 -9.365 5.371 1.00 1.00 N ATOM 275 CA MET A 742 4.377 -9.330 6.327 1.00 1.00 C ATOM 276 C MET A 742 3.545 -8.130 5.904 1.00 1.00 C ATOM 277 O MET A 742 2.439 -8.276 5.390 1.00 1.00 O ATOM 278 CB MET A 742 4.773 -9.186 7.811 1.00 1.00 C ATOM 279 CG MET A 742 5.203 -10.457 8.542 1.00 1.00 C ATOM 280 SD MET A 742 3.935 -11.742 8.742 1.00 1.00 S ATOM 281 CE MET A 742 4.370 -12.881 7.392 1.00 1.00 C ATOM 282 H MET A 742 5.524 -8.560 4.766 1.00 1.00 H ATOM 283 HA MET A 742 3.766 -10.223 6.196 1.00 1.00 H ATOM 284 HB2 MET A 742 5.579 -8.462 7.896 1.00 1.00 H ATOM 285 HB3 MET A 742 3.917 -8.784 8.356 1.00 1.00 H ATOM 286 HG2 MET A 742 6.085 -10.881 8.076 1.00 1.00 H ATOM 287 HG3 MET A 742 5.497 -10.149 9.543 1.00 1.00 H ATOM 288 HE1 MET A 742 5.429 -13.130 7.440 1.00 1.00 H ATOM 289 HE2 MET A 742 3.798 -13.802 7.486 1.00 1.00 H ATOM 290 HE3 MET A 742 4.148 -12.428 6.425 1.00 1.00 H ATOM 291 N GLN A 743 4.122 -6.935 6.038 1.00 1.00 N ATOM 292 CA GLN A 743 3.485 -5.668 5.722 1.00 1.00 C ATOM 293 C GLN A 743 4.492 -4.735 5.054 1.00 1.00 C ATOM 294 O GLN A 743 5.690 -5.032 5.012 1.00 1.00 O ATOM 295 CB GLN A 743 2.734 -5.112 6.945 1.00 1.00 C ATOM 296 CG GLN A 743 3.523 -5.015 8.255 1.00 1.00 C ATOM 297 CD GLN A 743 4.355 -3.747 8.335 1.00 1.00 C ATOM 298 OE1 GLN A 743 3.909 -2.748 8.889 1.00 1.00 O ATOM 299 NE2 GLN A 743 5.576 -3.761 7.835 1.00 1.00 N ATOM 300 H GLN A 743 5.068 -6.857 6.402 1.00 1.00 H ATOM 301 HA GLN A 743 2.728 -5.850 4.978 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.312 -4.135 6.704 1.00 1.00 H ATOM 303 HB3 GLN A 743 1.896 -5.783 7.131 1.00 1.00 H ATOM 304 HG2 GLN A 743 2.804 -4.990 9.071 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.149 -5.893 8.408 1.00 1.00 H ATOM 306 HE21 GLN A 743 5.960 -4.598 7.406 1.00 1.00 H ATOM 307 HE22 GLN A 743 6.173 -2.943 7.913 1.00 1.00 H ATOM 308 N LEU A 744 3.999 -3.657 4.458 1.00 1.00 N ATOM 309 CA LEU A 744 4.773 -2.617 3.810 1.00 1.00 C ATOM 310 C LEU A 744 4.089 -1.310 4.182 1.00 1.00 C ATOM 311 O LEU A 744 2.877 -1.162 3.988 1.00 1.00 O ATOM 312 CB LEU A 744 4.837 -2.888 2.297 1.00 1.00 C ATOM 313 CG LEU A 744 5.889 -2.053 1.541 1.00 1.00 C ATOM 314 CD1 LEU A 744 6.060 -2.602 0.122 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.527 -0.574 1.452 1.00 1.00 C ATOM 316 H LEU A 744 2.994 -3.495 4.469 1.00 1.00 H ATOM 317 HA LEU A 744 5.782 -2.617 4.215 1.00 1.00 H ATOM 318 HB2 LEU A 744 5.102 -3.936 2.165 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.851 -2.737 1.857 1.00 1.00 H ATOM 320 HG LEU A 744 6.850 -2.147 2.045 1.00 1.00 H ATOM 321 HD11 LEU A 744 6.428 -3.625 0.183 1.00 1.00 H ATOM 322 HD12 LEU A 744 5.109 -2.579 -0.410 1.00 1.00 H ATOM 323 HD13 LEU A 744 6.798 -2.011 -0.421 1.00 1.00 H ATOM 324 HD21 LEU A 744 5.727 -0.086 2.398 1.00 1.00 H ATOM 325 HD22 LEU A 744 6.157 -0.079 0.716 1.00 1.00 H ATOM 326 HD23 LEU A 744 4.477 -0.453 1.190 1.00 1.00 H ATOM 327 N GLU A 745 4.844 -0.401 4.788 1.00 1.00 N ATOM 328 CA GLU A 745 4.375 0.894 5.195 1.00 1.00 C ATOM 329 C GLU A 745 4.756 1.856 4.062 1.00 1.00 C ATOM 330 O GLU A 745 5.937 2.165 3.894 1.00 1.00 O ATOM 331 CB GLU A 745 5.125 1.204 6.502 1.00 1.00 C ATOM 332 CG GLU A 745 4.741 0.258 7.651 1.00 1.00 C ATOM 333 CD GLU A 745 5.607 0.458 8.900 1.00 1.00 C ATOM 334 OE1 GLU A 745 5.286 1.305 9.764 1.00 1.00 O ATOM 335 OE2 GLU A 745 6.570 -0.319 9.104 1.00 1.00 O ATOM 336 H GLU A 745 5.834 -0.524 4.965 1.00 1.00 H ATOM 337 HA GLU A 745 3.300 0.894 5.371 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.201 1.125 6.331 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.911 2.222 6.781 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.688 0.394 7.898 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.860 -0.776 7.327 1.00 1.00 H ATOM 342 N PHE A 746 3.779 2.411 3.344 1.00 1.00 N ATOM 343 CA PHE A 746 3.959 3.407 2.288 1.00 1.00 C ATOM 344 C PHE A 746 3.799 4.807 2.916 1.00 1.00 C ATOM 345 O PHE A 746 3.122 4.948 3.945 1.00 1.00 O ATOM 346 CB PHE A 746 2.953 3.151 1.146 1.00 1.00 C ATOM 347 CG PHE A 746 3.271 2.011 0.190 1.00 1.00 C ATOM 348 CD1 PHE A 746 4.507 1.952 -0.486 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.295 1.033 -0.082 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.766 0.918 -1.404 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.556 0.002 -0.999 1.00 1.00 C ATOM 352 CZ PHE A 746 3.794 -0.065 -1.653 1.00 1.00 C ATOM 353 H PHE A 746 2.829 2.245 3.660 1.00 1.00 H ATOM 354 HA PHE A 746 4.972 3.313 1.896 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.979 2.949 1.588 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.860 4.058 0.549 1.00 1.00 H ATOM 357 HD1 PHE A 746 5.279 2.685 -0.300 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.333 1.057 0.411 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.733 0.865 -1.883 1.00 1.00 H ATOM 360 HE2 PHE A 746 1.807 -0.750 -1.188 1.00 1.00 H ATOM 361 HZ PHE A 746 3.982 -0.874 -2.344 1.00 1.00 H ATOM 362 N PRO A 747 4.392 5.863 2.336 1.00 1.00 N ATOM 363 CA PRO A 747 4.388 7.193 2.941 1.00 1.00 C ATOM 364 C PRO A 747 3.081 8.003 2.819 1.00 1.00 C ATOM 365 O PRO A 747 2.254 7.754 1.941 1.00 1.00 O ATOM 366 CB PRO A 747 5.553 7.908 2.250 1.00 1.00 C ATOM 367 CG PRO A 747 5.607 7.285 0.859 1.00 1.00 C ATOM 368 CD PRO A 747 5.232 5.832 1.145 1.00 1.00 C ATOM 369 HA PRO A 747 4.633 7.080 3.998 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.420 8.989 2.202 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.471 7.660 2.780 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.860 7.750 0.215 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.600 7.367 0.416 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.706 5.406 0.291 1.00 1.00 H ATOM 375 HD3 PRO A 747 6.136 5.260 1.355 1.00 1.00 H ATOM 376 N PRO A 748 2.907 9.045 3.655 1.00 1.00 N ATOM 377 CA PRO A 748 1.786 9.986 3.606 1.00 1.00 C ATOM 378 C PRO A 748 1.822 10.877 2.364 1.00 1.00 C ATOM 379 O PRO A 748 0.790 11.443 1.996 1.00 1.00 O ATOM 380 CB PRO A 748 1.875 10.842 4.863 1.00 1.00 C ATOM 381 CG PRO A 748 3.360 10.791 5.214 1.00 1.00 C ATOM 382 CD PRO A 748 3.790 9.402 4.759 1.00 1.00 C ATOM 383 HA PRO A 748 0.844 9.436 3.610 1.00 1.00 H ATOM 384 HB2 PRO A 748 1.538 11.864 4.695 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.277 10.380 5.642 1.00 1.00 H ATOM 386 HG2 PRO A 748 3.899 11.545 4.640 1.00 1.00 H ATOM 387 HG3 PRO A 748 3.531 10.932 6.277 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.834 9.425 4.452 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.655 8.691 5.574 1.00 1.00 H ATOM 390 N SER A 749 3.006 11.061 1.767 1.00 1.00 N ATOM 391 CA SER A 749 3.261 11.880 0.587 1.00 1.00 C ATOM 392 C SER A 749 2.298 11.575 -0.567 1.00 1.00 C ATOM 393 O SER A 749 2.156 12.383 -1.486 1.00 1.00 O ATOM 394 CB SER A 749 4.715 11.673 0.149 1.00 1.00 C ATOM 395 OG SER A 749 5.593 11.628 1.266 1.00 1.00 O ATOM 396 H SER A 749 3.827 10.635 2.172 1.00 1.00 H ATOM 397 HA SER A 749 3.127 12.926 0.868 1.00 1.00 H ATOM 398 HB2 SER A 749 4.797 10.730 -0.393 1.00 1.00 H ATOM 399 HB3 SER A 749 5.006 12.483 -0.521 1.00 1.00 H ATOM 400 HG SER A 749 5.357 12.357 1.891 1.00 1.00 H ATOM 401 N LEU A 750 1.661 10.398 -0.569 1.00 1.00 N ATOM 402 CA LEU A 750 0.644 10.063 -1.539 1.00 1.00 C ATOM 403 C LEU A 750 -0.528 10.955 -1.149 1.00 1.00 C ATOM 404 O LEU A 750 -1.151 10.742 -0.108 1.00 1.00 O ATOM 405 CB LEU A 750 0.358 8.558 -1.431 1.00 1.00 C ATOM 406 CG LEU A 750 1.391 7.627 -2.111 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.476 8.347 -2.917 1.00 1.00 C ATOM 408 CD2 LEU A 750 2.084 6.703 -1.115 1.00 1.00 C ATOM 409 H LEU A 750 1.805 9.746 0.191 1.00 1.00 H ATOM 410 HA LEU A 750 0.968 10.330 -2.543 1.00 1.00 H ATOM 411 HB2 LEU A 750 0.232 8.283 -0.382 1.00 1.00 H ATOM 412 HB3 LEU A 750 -0.596 8.390 -1.906 1.00 1.00 H ATOM 413 HG LEU A 750 0.848 6.990 -2.804 1.00 1.00 H ATOM 414 HD11 LEU A 750 3.162 7.606 -3.303 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.037 8.893 -3.749 1.00 1.00 H ATOM 416 HD13 LEU A 750 3.044 9.031 -2.295 1.00 1.00 H ATOM 417 HD21 LEU A 750 2.721 7.287 -0.457 1.00 1.00 H ATOM 418 HD22 LEU A 750 1.348 6.156 -0.529 1.00 1.00 H ATOM 419 HD23 LEU A 750 2.702 5.984 -1.655 1.00 1.00 H ATOM 420 N ASN A 751 -0.852 11.907 -2.026 1.00 1.00 N ATOM 421 CA ASN A 751 -1.860 12.934 -1.765 1.00 1.00 C ATOM 422 C ASN A 751 -3.265 12.376 -1.620 1.00 1.00 C ATOM 423 O ASN A 751 -3.846 12.411 -0.532 1.00 1.00 O ATOM 424 CB ASN A 751 -1.824 14.059 -2.804 1.00 1.00 C ATOM 425 CG ASN A 751 -0.561 14.901 -2.800 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.099 15.004 -3.830 1.00 1.00 O ATOM 427 ND2 ASN A 751 -0.228 15.552 -1.704 1.00 1.00 N ATOM 428 H ASN A 751 -0.330 11.920 -2.893 1.00 1.00 H ATOM 429 HA ASN A 751 -1.598 13.393 -0.824 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.947 13.622 -3.780 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.664 14.727 -2.643 1.00 1.00 H ATOM 432 HD21 ASN A 751 -0.815 15.540 -0.873 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.562 16.188 -1.767 1.00 1.00 H ATOM 434 N SER A 752 -3.850 11.918 -2.724 1.00 1.00 N ATOM 435 CA SER A 752 -5.147 11.263 -2.728 1.00 1.00 C ATOM 436 C SER A 752 -5.131 10.198 -3.816 1.00 1.00 C ATOM 437 O SER A 752 -5.051 9.029 -3.461 1.00 1.00 O ATOM 438 CB SER A 752 -6.272 12.294 -2.873 1.00 1.00 C ATOM 439 OG SER A 752 -6.300 13.138 -1.732 1.00 1.00 O ATOM 440 H SER A 752 -3.347 11.964 -3.601 1.00 1.00 H ATOM 441 HA SER A 752 -5.293 10.745 -1.777 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.111 12.889 -3.770 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.228 11.781 -2.958 1.00 1.00 H ATOM 444 HG SER A 752 -5.462 13.006 -1.258 1.00 1.00 H ATOM 445 N HIS A 753 -5.044 10.550 -5.104 1.00 1.00 N ATOM 446 CA HIS A 753 -5.068 9.562 -6.186 1.00 1.00 C ATOM 447 C HIS A 753 -3.956 8.516 -6.093 1.00 1.00 C ATOM 448 O HIS A 753 -4.187 7.366 -6.475 1.00 1.00 O ATOM 449 CB HIS A 753 -5.034 10.236 -7.560 1.00 1.00 C ATOM 450 CG HIS A 753 -6.338 10.892 -7.922 1.00 1.00 C ATOM 451 ND1 HIS A 753 -6.500 12.187 -8.356 1.00 1.00 N ATOM 452 CD2 HIS A 753 -7.573 10.302 -7.897 1.00 1.00 C ATOM 453 CE1 HIS A 753 -7.804 12.378 -8.601 1.00 1.00 C ATOM 454 NE2 HIS A 753 -8.497 11.268 -8.298 1.00 1.00 N ATOM 455 H HIS A 753 -5.103 11.530 -5.357 1.00 1.00 H ATOM 456 HA HIS A 753 -6.009 9.017 -6.101 1.00 1.00 H ATOM 457 HB2 HIS A 753 -4.223 10.965 -7.596 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.833 9.477 -8.319 1.00 1.00 H ATOM 459 HD1 HIS A 753 -5.763 12.872 -8.501 1.00 1.00 H ATOM 460 HD2 HIS A 753 -7.802 9.285 -7.611 1.00 1.00 H ATOM 461 HE1 HIS A 753 -8.244 13.301 -8.958 1.00 1.00 H ATOM 462 N ASP A 754 -2.760 8.865 -5.604 1.00 1.00 N ATOM 463 CA ASP A 754 -1.694 7.907 -5.430 1.00 1.00 C ATOM 464 C ASP A 754 -2.129 6.880 -4.382 1.00 1.00 C ATOM 465 O ASP A 754 -2.106 5.679 -4.628 1.00 1.00 O ATOM 466 CB ASP A 754 -0.446 8.633 -4.926 1.00 1.00 C ATOM 467 CG ASP A 754 0.048 9.845 -5.697 1.00 1.00 C ATOM 468 OD1 ASP A 754 0.252 9.800 -6.932 1.00 1.00 O ATOM 469 OD2 ASP A 754 0.196 10.896 -5.029 1.00 1.00 O ATOM 470 H ASP A 754 -2.496 9.802 -5.333 1.00 1.00 H ATOM 471 HA ASP A 754 -1.483 7.406 -6.375 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.656 8.990 -3.925 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.350 7.916 -4.872 1.00 1.00 H ATOM 474 N ARG A 755 -2.558 7.366 -3.212 1.00 1.00 N ATOM 475 CA ARG A 755 -2.922 6.570 -2.047 1.00 1.00 C ATOM 476 C ARG A 755 -4.132 5.709 -2.363 1.00 1.00 C ATOM 477 O ARG A 755 -4.128 4.515 -2.086 1.00 1.00 O ATOM 478 CB ARG A 755 -3.226 7.506 -0.872 1.00 1.00 C ATOM 479 CG ARG A 755 -3.503 6.680 0.386 1.00 1.00 C ATOM 480 CD ARG A 755 -3.896 7.537 1.584 1.00 1.00 C ATOM 481 NE ARG A 755 -2.967 8.661 1.789 1.00 1.00 N ATOM 482 CZ ARG A 755 -3.259 9.762 2.479 1.00 1.00 C ATOM 483 NH1 ARG A 755 -4.367 9.809 3.207 1.00 1.00 N ATOM 484 NH2 ARG A 755 -2.435 10.800 2.412 1.00 1.00 N ATOM 485 H ARG A 755 -2.698 8.364 -3.163 1.00 1.00 H ATOM 486 HA ARG A 755 -2.084 5.918 -1.783 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.376 8.159 -0.694 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.096 8.126 -1.095 1.00 1.00 H ATOM 489 HG2 ARG A 755 -4.340 6.023 0.165 1.00 1.00 H ATOM 490 HG3 ARG A 755 -2.622 6.088 0.638 1.00 1.00 H ATOM 491 HD2 ARG A 755 -4.898 7.930 1.401 1.00 1.00 H ATOM 492 HD3 ARG A 755 -3.927 6.912 2.478 1.00 1.00 H ATOM 493 HE ARG A 755 -2.104 8.645 1.262 1.00 1.00 H ATOM 494 HH11 ARG A 755 -5.020 9.022 3.222 1.00 1.00 H ATOM 495 HH12 ARG A 755 -4.677 10.664 3.662 1.00 1.00 H ATOM 496 HH21 ARG A 755 -1.678 10.809 1.724 1.00 1.00 H ATOM 497 HH22 ARG A 755 -2.587 11.685 2.878 1.00 1.00 H ATOM 498 N LEU A 756 -5.173 6.329 -2.907 1.00 1.00 N ATOM 499 CA LEU A 756 -6.386 5.694 -3.379 1.00 1.00 C ATOM 500 C LEU A 756 -5.993 4.511 -4.249 1.00 1.00 C ATOM 501 O LEU A 756 -6.460 3.402 -3.998 1.00 1.00 O ATOM 502 CB LEU A 756 -7.218 6.710 -4.141 1.00 1.00 C ATOM 503 CG LEU A 756 -8.448 6.107 -4.851 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.616 5.997 -3.873 1.00 1.00 C ATOM 505 CD2 LEU A 756 -8.843 6.925 -6.082 1.00 1.00 C ATOM 506 H LEU A 756 -5.090 7.324 -3.074 1.00 1.00 H ATOM 507 HA LEU A 756 -6.984 5.368 -2.552 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.526 7.517 -3.476 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.529 7.114 -4.853 1.00 1.00 H ATOM 510 HG LEU A 756 -8.219 5.111 -5.209 1.00 1.00 H ATOM 511 HD11 LEU A 756 -9.335 5.390 -3.014 1.00 1.00 H ATOM 512 HD12 LEU A 756 -9.918 6.988 -3.534 1.00 1.00 H ATOM 513 HD13 LEU A 756 -10.457 5.524 -4.373 1.00 1.00 H ATOM 514 HD21 LEU A 756 -9.081 7.948 -5.806 1.00 1.00 H ATOM 515 HD22 LEU A 756 -8.027 6.919 -6.803 1.00 1.00 H ATOM 516 HD23 LEU A 756 -9.718 6.477 -6.551 1.00 1.00 H ATOM 517 N ARG A 757 -5.118 4.729 -5.241 1.00 1.00 N ATOM 518 CA ARG A 757 -4.711 3.635 -6.098 1.00 1.00 C ATOM 519 C ARG A 757 -3.959 2.585 -5.298 1.00 1.00 C ATOM 520 O ARG A 757 -4.289 1.420 -5.434 1.00 1.00 O ATOM 521 CB ARG A 757 -3.976 4.134 -7.336 1.00 1.00 C ATOM 522 CG ARG A 757 -3.829 3.055 -8.424 1.00 1.00 C ATOM 523 CD ARG A 757 -5.138 2.501 -9.016 1.00 1.00 C ATOM 524 NE ARG A 757 -4.958 1.122 -9.503 1.00 1.00 N ATOM 525 CZ ARG A 757 -5.912 0.190 -9.608 1.00 1.00 C ATOM 526 NH1 ARG A 757 -7.196 0.498 -9.471 1.00 1.00 N ATOM 527 NH2 ARG A 757 -5.569 -1.065 -9.864 1.00 1.00 N ATOM 528 H ARG A 757 -4.740 5.657 -5.409 1.00 1.00 H ATOM 529 HA ARG A 757 -5.628 3.187 -6.435 1.00 1.00 H ATOM 530 HB2 ARG A 757 -4.509 4.988 -7.735 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.993 4.459 -7.022 1.00 1.00 H ATOM 532 HG2 ARG A 757 -3.240 3.465 -9.242 1.00 1.00 H ATOM 533 HG3 ARG A 757 -3.264 2.239 -7.985 1.00 1.00 H ATOM 534 HD2 ARG A 757 -5.917 2.484 -8.262 1.00 1.00 H ATOM 535 HD3 ARG A 757 -5.474 3.142 -9.832 1.00 1.00 H ATOM 536 HE ARG A 757 -4.013 0.852 -9.758 1.00 1.00 H ATOM 537 HH11 ARG A 757 -7.527 1.458 -9.337 1.00 1.00 H ATOM 538 HH12 ARG A 757 -7.915 -0.176 -9.725 1.00 1.00 H ATOM 539 HH21 ARG A 757 -4.605 -1.360 -9.990 1.00 1.00 H ATOM 540 HH22 ARG A 757 -6.259 -1.827 -9.881 1.00 1.00 H ATOM 541 N VAL A 758 -2.993 2.951 -4.462 1.00 1.00 N ATOM 542 CA VAL A 758 -2.298 2.006 -3.574 1.00 1.00 C ATOM 543 C VAL A 758 -3.305 1.110 -2.820 1.00 1.00 C ATOM 544 O VAL A 758 -3.155 -0.115 -2.844 1.00 1.00 O ATOM 545 CB VAL A 758 -1.317 2.781 -2.660 1.00 1.00 C ATOM 546 CG1 VAL A 758 -0.729 1.966 -1.499 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.126 3.299 -3.486 1.00 1.00 C ATOM 548 H VAL A 758 -2.763 3.941 -4.444 1.00 1.00 H ATOM 549 HA VAL A 758 -1.715 1.341 -4.217 1.00 1.00 H ATOM 550 HB VAL A 758 -1.825 3.638 -2.227 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.067 2.599 -0.909 1.00 1.00 H ATOM 552 HG12 VAL A 758 -1.527 1.609 -0.848 1.00 1.00 H ATOM 553 HG13 VAL A 758 -0.170 1.111 -1.863 1.00 1.00 H ATOM 554 HG21 VAL A 758 -0.460 3.859 -4.354 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.491 3.958 -2.874 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.484 2.466 -3.832 1.00 1.00 H ATOM 557 N HIS A 759 -4.349 1.684 -2.206 1.00 1.00 N ATOM 558 CA HIS A 759 -5.417 0.929 -1.550 1.00 1.00 C ATOM 559 C HIS A 759 -6.120 -0.004 -2.544 1.00 1.00 C ATOM 560 O HIS A 759 -6.375 -1.161 -2.228 1.00 1.00 O ATOM 561 CB HIS A 759 -6.480 1.868 -0.962 1.00 1.00 C ATOM 562 CG HIS A 759 -6.116 2.661 0.265 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.042 2.195 1.560 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.031 4.023 0.317 1.00 1.00 C ATOM 565 CE1 HIS A 759 -5.873 3.258 2.365 1.00 1.00 C ATOM 566 NE2 HIS A 759 -5.875 4.396 1.652 1.00 1.00 N ATOM 567 H HIS A 759 -4.420 2.696 -2.224 1.00 1.00 H ATOM 568 HA HIS A 759 -4.990 0.323 -0.751 1.00 1.00 H ATOM 569 HB2 HIS A 759 -6.802 2.566 -1.728 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.346 1.262 -0.719 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.189 1.252 1.887 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.142 4.697 -0.519 1.00 1.00 H ATOM 573 HE1 HIS A 759 -5.769 3.207 3.442 1.00 1.00 H ATOM 574 N GLN A 760 -6.489 0.503 -3.720 1.00 1.00 N ATOM 575 CA GLN A 760 -7.181 -0.236 -4.763 1.00 1.00 C ATOM 576 C GLN A 760 -6.344 -1.418 -5.255 1.00 1.00 C ATOM 577 O GLN A 760 -6.891 -2.507 -5.336 1.00 1.00 O ATOM 578 CB GLN A 760 -7.559 0.716 -5.898 1.00 1.00 C ATOM 579 CG GLN A 760 -8.708 1.652 -5.495 1.00 1.00 C ATOM 580 CD GLN A 760 -8.906 2.803 -6.478 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.996 3.202 -7.196 1.00 1.00 O ATOM 582 NE2 GLN A 760 -10.082 3.403 -6.501 1.00 1.00 N ATOM 583 H GLN A 760 -6.311 1.484 -3.895 1.00 1.00 H ATOM 584 HA GLN A 760 -8.099 -0.648 -4.334 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.684 1.289 -6.188 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.871 0.139 -6.759 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.623 1.067 -5.419 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.513 2.082 -4.518 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.858 3.124 -5.911 1.00 1.00 H ATOM 590 HE22 GLN A 760 -10.182 4.190 -7.132 1.00 1.00 H ATOM 591 N ILE A 761 -5.060 -1.252 -5.591 1.00 1.00 N ATOM 592 CA ILE A 761 -4.136 -2.320 -5.961 1.00 1.00 C ATOM 593 C ILE A 761 -4.107 -3.358 -4.833 1.00 1.00 C ATOM 594 O ILE A 761 -4.192 -4.555 -5.092 1.00 1.00 O ATOM 595 CB ILE A 761 -2.749 -1.698 -6.256 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.842 -0.675 -7.404 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.719 -2.786 -6.604 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.514 -0.011 -7.796 1.00 1.00 C ATOM 599 H ILE A 761 -4.668 -0.320 -5.669 1.00 1.00 H ATOM 600 HA ILE A 761 -4.484 -2.826 -6.860 1.00 1.00 H ATOM 601 HB ILE A 761 -2.419 -1.170 -5.364 1.00 1.00 H ATOM 602 HG12 ILE A 761 -3.319 -1.152 -8.241 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.520 0.118 -7.145 1.00 1.00 H ATOM 604 HG21 ILE A 761 -2.066 -3.386 -7.446 1.00 1.00 H ATOM 605 HG22 ILE A 761 -0.743 -2.370 -6.834 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.582 -3.430 -5.745 1.00 1.00 H ATOM 607 HD11 ILE A 761 -0.857 -0.733 -8.270 1.00 1.00 H ATOM 608 HD12 ILE A 761 -1.696 0.789 -8.510 1.00 1.00 H ATOM 609 HD13 ILE A 761 -1.034 0.405 -6.908 1.00 1.00 H ATOM 610 N ALA A 762 -4.018 -2.926 -3.573 1.00 1.00 N ATOM 611 CA ALA A 762 -4.055 -3.844 -2.446 1.00 1.00 C ATOM 612 C ALA A 762 -5.364 -4.643 -2.384 1.00 1.00 C ATOM 613 O ALA A 762 -5.326 -5.845 -2.115 1.00 1.00 O ATOM 614 CB ALA A 762 -3.762 -3.051 -1.168 1.00 1.00 C ATOM 615 H ALA A 762 -3.948 -1.930 -3.394 1.00 1.00 H ATOM 616 HA ALA A 762 -3.270 -4.582 -2.595 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.389 -2.168 -1.122 1.00 1.00 H ATOM 618 HB2 ALA A 762 -3.964 -3.641 -0.282 1.00 1.00 H ATOM 619 HB3 ALA A 762 -2.716 -2.750 -1.169 1.00 1.00 H ATOM 620 N GLU A 763 -6.496 -3.997 -2.658 1.00 1.00 N ATOM 621 CA GLU A 763 -7.816 -4.616 -2.675 1.00 1.00 C ATOM 622 C GLU A 763 -7.988 -5.553 -3.882 1.00 1.00 C ATOM 623 O GLU A 763 -8.638 -6.592 -3.782 1.00 1.00 O ATOM 624 CB GLU A 763 -8.872 -3.497 -2.703 1.00 1.00 C ATOM 625 CG GLU A 763 -10.242 -3.990 -2.242 1.00 1.00 C ATOM 626 CD GLU A 763 -11.301 -2.889 -2.302 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.224 -1.885 -1.553 1.00 1.00 O ATOM 628 OE2 GLU A 763 -12.230 -3.010 -3.135 1.00 1.00 O ATOM 629 H GLU A 763 -6.452 -2.998 -2.821 1.00 1.00 H ATOM 630 HA GLU A 763 -7.917 -5.198 -1.755 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.563 -2.693 -2.041 1.00 1.00 H ATOM 632 HB3 GLU A 763 -8.953 -3.088 -3.712 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.548 -4.812 -2.884 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.161 -4.362 -1.224 1.00 1.00 H ATOM 635 N GLU A 764 -7.394 -5.203 -5.023 1.00 1.00 N ATOM 636 CA GLU A 764 -7.343 -5.937 -6.270 1.00 1.00 C ATOM 637 C GLU A 764 -6.478 -7.192 -6.107 1.00 1.00 C ATOM 638 O GLU A 764 -6.723 -8.199 -6.773 1.00 1.00 O ATOM 639 CB GLU A 764 -6.772 -4.932 -7.280 1.00 1.00 C ATOM 640 CG GLU A 764 -6.691 -5.416 -8.710 1.00 1.00 C ATOM 641 CD GLU A 764 -6.234 -4.279 -9.630 1.00 1.00 C ATOM 642 OE1 GLU A 764 -7.043 -3.385 -9.973 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.063 -4.247 -10.070 1.00 1.00 O ATOM 644 H GLU A 764 -6.894 -4.329 -5.093 1.00 1.00 H ATOM 645 HA GLU A 764 -8.352 -6.229 -6.564 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.411 -4.051 -7.275 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.774 -4.635 -6.977 1.00 1.00 H ATOM 648 HG2 GLU A 764 -5.982 -6.241 -8.742 1.00 1.00 H ATOM 649 HG3 GLU A 764 -7.685 -5.750 -8.998 1.00 1.00 H ATOM 650 N HIS A 765 -5.492 -7.140 -5.209 1.00 1.00 N ATOM 651 CA HIS A 765 -4.620 -8.215 -4.799 1.00 1.00 C ATOM 652 C HIS A 765 -5.255 -8.899 -3.578 1.00 1.00 C ATOM 653 O HIS A 765 -6.478 -8.995 -3.468 1.00 1.00 O ATOM 654 CB HIS A 765 -3.222 -7.645 -4.550 1.00 1.00 C ATOM 655 CG HIS A 765 -2.502 -7.255 -5.811 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.456 -7.958 -6.991 1.00 1.00 N ATOM 657 CD2 HIS A 765 -1.721 -6.152 -5.959 1.00 1.00 C ATOM 658 CE1 HIS A 765 -1.637 -7.295 -7.820 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.166 -6.173 -7.243 1.00 1.00 N ATOM 660 H HIS A 765 -5.304 -6.266 -4.733 1.00 1.00 H ATOM 661 HA HIS A 765 -4.540 -8.939 -5.604 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.283 -6.792 -3.873 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.609 -8.400 -4.078 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.018 -8.773 -7.247 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.601 -5.409 -5.193 1.00 1.00 H ATOM 666 HE1 HIS A 765 -1.420 -7.598 -8.832 1.00 1.00 H ATOM 667 N GLY A 766 -4.436 -9.428 -2.675 1.00 1.00 N ATOM 668 CA GLY A 766 -4.790 -10.128 -1.466 1.00 1.00 C ATOM 669 C GLY A 766 -4.159 -9.457 -0.253 1.00 1.00 C ATOM 670 O GLY A 766 -3.393 -10.099 0.479 1.00 1.00 O ATOM 671 H GLY A 766 -3.478 -9.199 -2.765 1.00 1.00 H ATOM 672 HA2 GLY A 766 -5.857 -10.091 -1.377 1.00 1.00 H ATOM 673 HA3 GLY A 766 -4.461 -11.164 -1.535 1.00 1.00 H ATOM 674 N LEU A 767 -4.417 -8.153 -0.068 1.00 1.00 N ATOM 675 CA LEU A 767 -3.800 -7.383 0.999 1.00 1.00 C ATOM 676 C LEU A 767 -4.829 -6.710 1.903 1.00 1.00 C ATOM 677 O LEU A 767 -5.925 -6.357 1.470 1.00 1.00 O ATOM 678 CB LEU A 767 -2.935 -6.260 0.405 1.00 1.00 C ATOM 679 CG LEU A 767 -1.830 -6.641 -0.586 1.00 1.00 C ATOM 680 CD1 LEU A 767 -0.972 -5.434 -0.954 1.00 1.00 C ATOM 681 CD2 LEU A 767 -0.871 -7.661 0.007 1.00 1.00 C ATOM 682 H LEU A 767 -5.009 -7.622 -0.705 1.00 1.00 H ATOM 683 HA LEU A 767 -3.181 -8.044 1.597 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.621 -5.625 -0.132 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.497 -5.686 1.222 1.00 1.00 H ATOM 686 HG LEU A 767 -2.288 -7.016 -1.499 1.00 1.00 H ATOM 687 HD11 LEU A 767 -0.209 -5.748 -1.664 1.00 1.00 H ATOM 688 HD12 LEU A 767 -1.576 -4.670 -1.419 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.507 -5.024 -0.064 1.00 1.00 H ATOM 690 HD21 LEU A 767 -0.008 -7.766 -0.644 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.540 -7.314 0.984 1.00 1.00 H ATOM 692 HD23 LEU A 767 -1.370 -8.622 0.087 1.00 1.00 H ATOM 693 N ARG A 768 -4.452 -6.488 3.163 1.00 1.00 N ATOM 694 CA ARG A 768 -5.226 -5.752 4.155 1.00 1.00 C ATOM 695 C ARG A 768 -4.662 -4.341 4.070 1.00 1.00 C ATOM 696 O ARG A 768 -3.469 -4.181 4.322 1.00 1.00 O ATOM 697 CB ARG A 768 -5.053 -6.352 5.560 1.00 1.00 C ATOM 698 CG ARG A 768 -5.955 -5.633 6.574 1.00 1.00 C ATOM 699 CD ARG A 768 -5.788 -6.165 8.002 1.00 1.00 C ATOM 700 NE ARG A 768 -4.694 -5.495 8.736 1.00 1.00 N ATOM 701 CZ ARG A 768 -4.561 -5.488 10.069 1.00 1.00 C ATOM 702 NH1 ARG A 768 -5.406 -6.175 10.828 1.00 1.00 N ATOM 703 NH2 ARG A 768 -3.585 -4.803 10.649 1.00 1.00 N ATOM 704 H ARG A 768 -3.520 -6.792 3.423 1.00 1.00 H ATOM 705 HA ARG A 768 -6.282 -5.758 3.889 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.332 -7.406 5.530 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.014 -6.272 5.876 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.755 -4.560 6.567 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.991 -5.788 6.274 1.00 1.00 H ATOM 710 HD2 ARG A 768 -6.722 -5.980 8.533 1.00 1.00 H ATOM 711 HD3 ARG A 768 -5.618 -7.243 7.979 1.00 1.00 H ATOM 712 HE ARG A 768 -4.112 -4.849 8.205 1.00 1.00 H ATOM 713 HH11 ARG A 768 -6.043 -6.840 10.400 1.00 1.00 H ATOM 714 HH12 ARG A 768 -5.447 -6.108 11.842 1.00 1.00 H ATOM 715 HH21 ARG A 768 -2.858 -4.339 10.107 1.00 1.00 H ATOM 716 HH22 ARG A 768 -3.469 -4.821 11.660 1.00 1.00 H ATOM 717 N HIS A 769 -5.446 -3.354 3.653 1.00 1.00 N ATOM 718 CA HIS A 769 -4.997 -1.982 3.427 1.00 1.00 C ATOM 719 C HIS A 769 -5.597 -1.081 4.506 1.00 1.00 C ATOM 720 O HIS A 769 -6.788 -1.187 4.819 1.00 1.00 O ATOM 721 CB HIS A 769 -5.420 -1.541 2.006 1.00 1.00 C ATOM 722 CG HIS A 769 -6.802 -1.958 1.550 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.970 -1.245 1.699 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.116 -3.126 0.902 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.969 -1.968 1.168 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.501 -3.139 0.707 1.00 1.00 N ATOM 727 H HIS A 769 -6.436 -3.536 3.520 1.00 1.00 H ATOM 728 HA HIS A 769 -3.898 -1.928 3.508 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.318 -0.460 1.925 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.734 -1.979 1.290 1.00 1.00 H ATOM 731 HD1 HIS A 769 -8.108 -0.359 2.184 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.429 -3.914 0.625 1.00 1.00 H ATOM 733 HE1 HIS A 769 -10.008 -1.662 1.145 1.00 1.00 H ATOM 734 N ASP A 770 -4.796 -0.194 5.096 1.00 1.00 N ATOM 735 CA ASP A 770 -5.241 0.687 6.178 1.00 1.00 C ATOM 736 C ASP A 770 -4.313 1.890 6.354 1.00 1.00 C ATOM 737 O ASP A 770 -3.226 1.929 5.781 1.00 1.00 O ATOM 738 CB ASP A 770 -5.264 -0.128 7.488 1.00 1.00 C ATOM 739 CG ASP A 770 -5.988 0.578 8.633 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.979 1.298 8.359 1.00 1.00 O ATOM 741 OD2 ASP A 770 -5.606 0.355 9.806 1.00 1.00 O ATOM 742 H ASP A 770 -3.799 -0.166 4.869 1.00 1.00 H ATOM 743 HA ASP A 770 -6.241 1.055 5.950 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.772 -1.077 7.317 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.238 -0.349 7.787 1.00 1.00 H ATOM 746 N SER A 771 -4.736 2.889 7.127 1.00 1.00 N ATOM 747 CA SER A 771 -3.907 4.034 7.479 1.00 1.00 C ATOM 748 C SER A 771 -3.269 3.689 8.824 1.00 1.00 C ATOM 749 O SER A 771 -3.822 2.907 9.605 1.00 1.00 O ATOM 750 CB SER A 771 -4.727 5.321 7.604 1.00 1.00 C ATOM 751 OG SER A 771 -5.629 5.479 6.524 1.00 1.00 O ATOM 752 H SER A 771 -5.624 2.799 7.603 1.00 1.00 H ATOM 753 HA SER A 771 -3.133 4.180 6.725 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.286 5.309 8.538 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.040 6.168 7.630 1.00 1.00 H ATOM 756 HG SER A 771 -6.299 4.771 6.616 1.00 1.00 H ATOM 757 N SER A 772 -2.115 4.257 9.127 1.00 1.00 N ATOM 758 CA SER A 772 -1.367 3.995 10.348 1.00 1.00 C ATOM 759 C SER A 772 -0.671 5.278 10.776 1.00 1.00 C ATOM 760 O SER A 772 -0.637 6.242 10.017 1.00 1.00 O ATOM 761 CB SER A 772 -0.415 2.828 10.116 1.00 1.00 C ATOM 762 OG SER A 772 -1.159 1.691 9.709 1.00 1.00 O ATOM 763 H SER A 772 -1.698 4.926 8.484 1.00 1.00 H ATOM 764 HA SER A 772 -2.061 3.722 11.144 1.00 1.00 H ATOM 765 HB2 SER A 772 0.284 3.100 9.329 1.00 1.00 H ATOM 766 HB3 SER A 772 0.131 2.605 11.034 1.00 1.00 H ATOM 767 HG SER A 772 -2.097 1.870 9.891 1.00 1.00 H ATOM 768 N GLY A 773 -0.166 5.318 12.002 1.00 1.00 N ATOM 769 CA GLY A 773 0.420 6.503 12.596 1.00 1.00 C ATOM 770 C GLY A 773 -0.724 7.184 13.313 1.00 1.00 C ATOM 771 O GLY A 773 -1.820 7.368 12.775 1.00 1.00 O ATOM 772 H GLY A 773 -0.240 4.505 12.602 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.194 6.202 13.303 1.00 1.00 H ATOM 774 HA3 GLY A 773 0.845 7.184 11.870 1.00 1.00 H ATOM 775 N GLU A 774 -0.438 7.586 14.534 1.00 1.00 N ATOM 776 CA GLU A 774 -1.414 8.149 15.447 1.00 1.00 C ATOM 777 C GLU A 774 -1.396 9.675 15.481 1.00 1.00 C ATOM 778 O GLU A 774 -2.450 10.285 15.292 1.00 1.00 O ATOM 779 CB GLU A 774 -1.181 7.455 16.786 1.00 1.00 C ATOM 780 CG GLU A 774 -2.015 8.031 17.928 1.00 1.00 C ATOM 781 CD GLU A 774 -1.339 9.144 18.724 1.00 1.00 C ATOM 782 OE1 GLU A 774 -0.110 9.367 18.630 1.00 1.00 O ATOM 783 OE2 GLU A 774 -2.056 9.746 19.550 1.00 1.00 O ATOM 784 H GLU A 774 0.517 7.446 14.824 1.00 1.00 H ATOM 785 HA GLU A 774 -2.414 7.852 15.121 1.00 1.00 H ATOM 786 HB2 GLU A 774 -1.462 6.408 16.662 1.00 1.00 H ATOM 787 HB3 GLU A 774 -0.121 7.471 17.031 1.00 1.00 H ATOM 788 HG2 GLU A 774 -2.960 8.395 17.532 1.00 1.00 H ATOM 789 HG3 GLU A 774 -2.240 7.225 18.619 1.00 1.00 H ATOM 790 N GLY A 775 -0.239 10.305 15.676 1.00 1.00 N ATOM 791 CA GLY A 775 -0.120 11.758 15.672 1.00 1.00 C ATOM 792 C GLY A 775 -0.208 12.320 14.259 1.00 1.00 C ATOM 793 O GLY A 775 -0.634 11.645 13.315 1.00 1.00 O ATOM 794 H GLY A 775 0.600 9.781 15.878 1.00 1.00 H ATOM 795 HA2 GLY A 775 -0.912 12.193 16.283 1.00 1.00 H ATOM 796 HA3 GLY A 775 0.839 12.040 16.099 1.00 1.00 H ATOM 797 N LYS A 776 0.253 13.558 14.073 1.00 1.00 N ATOM 798 CA LYS A 776 0.333 14.224 12.765 1.00 1.00 C ATOM 799 C LYS A 776 1.380 13.599 11.820 1.00 1.00 C ATOM 800 O LYS A 776 1.850 14.258 10.889 1.00 1.00 O ATOM 801 CB LYS A 776 0.499 15.744 12.946 1.00 1.00 C ATOM 802 CG LYS A 776 -0.693 16.354 13.714 1.00 1.00 C ATOM 803 CD LYS A 776 -0.817 17.877 13.562 1.00 1.00 C ATOM 804 CE LYS A 776 -1.249 18.254 12.139 1.00 1.00 C ATOM 805 NZ LYS A 776 -1.440 19.704 11.965 1.00 1.00 N ATOM 806 H LYS A 776 0.587 14.048 14.902 1.00 1.00 H ATOM 807 HA LYS A 776 -0.628 14.079 12.274 1.00 1.00 H ATOM 808 HB2 LYS A 776 1.430 15.963 13.468 1.00 1.00 H ATOM 809 HB3 LYS A 776 0.543 16.193 11.954 1.00 1.00 H ATOM 810 HG2 LYS A 776 -1.623 15.901 13.364 1.00 1.00 H ATOM 811 HG3 LYS A 776 -0.585 16.122 14.774 1.00 1.00 H ATOM 812 HD2 LYS A 776 -1.578 18.222 14.263 1.00 1.00 H ATOM 813 HD3 LYS A 776 0.134 18.351 13.810 1.00 1.00 H ATOM 814 HE2 LYS A 776 -0.490 17.917 11.434 1.00 1.00 H ATOM 815 HE3 LYS A 776 -2.183 17.745 11.906 1.00 1.00 H ATOM 816 HZ1 LYS A 776 -2.162 20.052 12.594 1.00 1.00 H ATOM 817 HZ2 LYS A 776 -0.578 20.191 12.191 1.00 1.00 H ATOM 818 N ARG A 777 1.732 12.327 12.016 1.00 1.00 N ATOM 819 CA ARG A 777 2.607 11.503 11.199 1.00 1.00 C ATOM 820 C ARG A 777 1.809 10.291 10.716 1.00 1.00 C ATOM 821 O ARG A 777 2.185 9.149 10.983 1.00 1.00 O ATOM 822 CB ARG A 777 3.837 11.048 11.985 1.00 1.00 C ATOM 823 CG ARG A 777 4.763 12.144 12.514 1.00 1.00 C ATOM 824 CD ARG A 777 6.086 11.523 13.001 1.00 1.00 C ATOM 825 NE ARG A 777 5.890 10.630 14.161 1.00 1.00 N ATOM 826 CZ ARG A 777 5.601 9.319 14.135 1.00 1.00 C ATOM 827 NH1 ARG A 777 5.699 8.608 13.014 1.00 1.00 N ATOM 828 NH2 ARG A 777 5.164 8.719 15.234 1.00 1.00 N ATOM 829 H ARG A 777 1.244 11.828 12.743 1.00 1.00 H ATOM 830 HA ARG A 777 2.946 12.057 10.334 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.481 10.456 12.822 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.423 10.405 11.326 1.00 1.00 H ATOM 833 HG2 ARG A 777 4.963 12.848 11.710 1.00 1.00 H ATOM 834 HG3 ARG A 777 4.281 12.680 13.334 1.00 1.00 H ATOM 835 HD2 ARG A 777 6.563 10.985 12.184 1.00 1.00 H ATOM 836 HD3 ARG A 777 6.758 12.327 13.292 1.00 1.00 H ATOM 837 HE ARG A 777 5.948 11.097 15.062 1.00 1.00 H ATOM 838 HH11 ARG A 777 6.171 8.997 12.199 1.00 1.00 H ATOM 839 HH12 ARG A 777 5.446 7.628 12.958 1.00 1.00 H ATOM 840 HH21 ARG A 777 5.157 9.179 16.146 1.00 1.00 H ATOM 841 HH22 ARG A 777 4.804 7.768 15.178 1.00 1.00 H ATOM 842 N ARG A 778 0.651 10.504 10.087 1.00 1.00 N ATOM 843 CA ARG A 778 -0.087 9.382 9.510 1.00 1.00 C ATOM 844 C ARG A 778 0.734 8.834 8.331 1.00 1.00 C ATOM 845 O ARG A 778 1.660 9.487 7.849 1.00 1.00 O ATOM 846 CB ARG A 778 -1.519 9.825 9.154 1.00 1.00 C ATOM 847 CG ARG A 778 -2.411 8.696 8.608 1.00 1.00 C ATOM 848 CD ARG A 778 -3.874 9.125 8.507 1.00 1.00 C ATOM 849 NE ARG A 778 -4.577 9.030 9.799 1.00 1.00 N ATOM 850 CZ ARG A 778 -5.586 9.814 10.201 1.00 1.00 C ATOM 851 NH1 ARG A 778 -6.098 10.734 9.392 1.00 1.00 N ATOM 852 NH2 ARG A 778 -6.091 9.666 11.417 1.00 1.00 N ATOM 853 H ARG A 778 0.381 11.445 9.844 1.00 1.00 H ATOM 854 HA ARG A 778 -0.150 8.603 10.269 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.981 10.221 10.058 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.478 10.625 8.414 1.00 1.00 H ATOM 857 HG2 ARG A 778 -2.071 8.427 7.608 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.351 7.820 9.249 1.00 1.00 H ATOM 859 HD2 ARG A 778 -3.903 10.147 8.129 1.00 1.00 H ATOM 860 HD3 ARG A 778 -4.377 8.473 7.796 1.00 1.00 H ATOM 861 HE ARG A 778 -4.261 8.286 10.419 1.00 1.00 H ATOM 862 HH11 ARG A 778 -5.787 10.796 8.424 1.00 1.00 H ATOM 863 HH12 ARG A 778 -6.863 11.354 9.660 1.00 1.00 H ATOM 864 HH21 ARG A 778 -5.689 9.005 12.081 1.00 1.00 H ATOM 865 HH22 ARG A 778 -6.803 10.300 11.779 1.00 1.00 H ATOM 866 N PHE A 779 0.452 7.613 7.894 1.00 1.00 N ATOM 867 CA PHE A 779 1.022 6.934 6.741 1.00 1.00 C ATOM 868 C PHE A 779 0.018 5.858 6.283 1.00 1.00 C ATOM 869 O PHE A 779 -1.064 5.730 6.867 1.00 1.00 O ATOM 870 CB PHE A 779 2.420 6.386 7.088 1.00 1.00 C ATOM 871 CG PHE A 779 2.522 5.427 8.262 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.590 5.920 9.581 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.630 4.042 8.037 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.747 5.040 10.664 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.806 3.168 9.123 1.00 1.00 C ATOM 876 CZ PHE A 779 2.863 3.660 10.436 1.00 1.00 C ATOM 877 H PHE A 779 -0.246 7.072 8.396 1.00 1.00 H ATOM 878 HA PHE A 779 1.131 7.660 5.935 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.836 5.904 6.210 1.00 1.00 H ATOM 880 HB3 PHE A 779 3.076 7.232 7.300 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.532 6.982 9.765 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.606 3.639 7.034 1.00 1.00 H ATOM 883 HE1 PHE A 779 2.794 5.421 11.676 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.897 2.109 8.953 1.00 1.00 H ATOM 885 HZ PHE A 779 3.004 2.974 11.261 1.00 1.00 H ATOM 886 N ILE A 780 0.348 5.107 5.232 1.00 1.00 N ATOM 887 CA ILE A 780 -0.407 3.968 4.703 1.00 1.00 C ATOM 888 C ILE A 780 0.315 2.664 5.012 1.00 1.00 C ATOM 889 O ILE A 780 1.529 2.580 4.880 1.00 1.00 O ATOM 890 CB ILE A 780 -0.855 4.191 3.231 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.385 2.914 2.519 1.00 1.00 C ATOM 892 CG2 ILE A 780 0.076 5.045 2.351 1.00 1.00 C ATOM 893 CD1 ILE A 780 -2.458 3.202 1.466 1.00 1.00 C ATOM 894 H ILE A 780 1.284 5.187 4.842 1.00 1.00 H ATOM 895 HA ILE A 780 -1.337 3.915 5.270 1.00 1.00 H ATOM 896 HB ILE A 780 -1.737 4.822 3.344 1.00 1.00 H ATOM 897 HG12 ILE A 780 -0.545 2.428 2.022 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.772 2.168 3.215 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.245 5.026 1.309 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.062 6.082 2.689 1.00 1.00 H ATOM 901 HG23 ILE A 780 1.090 4.683 2.420 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.248 3.804 1.909 1.00 1.00 H ATOM 903 HD12 ILE A 780 -2.030 3.739 0.622 1.00 1.00 H ATOM 904 HD13 ILE A 780 -2.882 2.263 1.110 1.00 1.00 H ATOM 905 N THR A 781 -0.434 1.650 5.422 1.00 1.00 N ATOM 906 CA THR A 781 0.042 0.307 5.666 1.00 1.00 C ATOM 907 C THR A 781 -0.773 -0.626 4.792 1.00 1.00 C ATOM 908 O THR A 781 -1.984 -0.468 4.620 1.00 1.00 O ATOM 909 CB THR A 781 -0.157 -0.066 7.142 1.00 1.00 C ATOM 910 OG1 THR A 781 0.656 0.742 7.961 1.00 1.00 O ATOM 911 CG2 THR A 781 0.174 -1.532 7.442 1.00 1.00 C ATOM 912 H THR A 781 -1.444 1.755 5.490 1.00 1.00 H ATOM 913 HA THR A 781 1.100 0.224 5.412 1.00 1.00 H ATOM 914 HB THR A 781 -1.200 0.108 7.411 1.00 1.00 H ATOM 915 HG1 THR A 781 0.036 1.219 8.546 1.00 1.00 H ATOM 916 HG21 THR A 781 -0.525 -2.191 6.922 1.00 1.00 H ATOM 917 HG22 THR A 781 1.192 -1.764 7.127 1.00 1.00 H ATOM 918 HG23 THR A 781 0.063 -1.719 8.506 1.00 1.00 H ATOM 919 N VAL A 782 -0.100 -1.622 4.248 1.00 1.00 N ATOM 920 CA VAL A 782 -0.696 -2.689 3.483 1.00 1.00 C ATOM 921 C VAL A 782 -0.014 -3.964 3.964 1.00 1.00 C ATOM 922 O VAL A 782 1.203 -3.989 4.147 1.00 1.00 O ATOM 923 CB VAL A 782 -0.655 -2.432 1.972 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.789 -1.517 1.508 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.604 -1.689 1.530 1.00 1.00 C ATOM 926 H VAL A 782 0.914 -1.673 4.354 1.00 1.00 H ATOM 927 HA VAL A 782 -1.742 -2.732 3.777 1.00 1.00 H ATOM 928 HB VAL A 782 -0.746 -3.396 1.473 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.778 -0.568 2.045 1.00 1.00 H ATOM 930 HG12 VAL A 782 -1.716 -1.326 0.438 1.00 1.00 H ATOM 931 HG13 VAL A 782 -2.710 -2.041 1.703 1.00 1.00 H ATOM 932 HG21 VAL A 782 0.604 -1.617 0.448 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.601 -0.677 1.948 1.00 1.00 H ATOM 934 HG23 VAL A 782 1.482 -2.217 1.888 1.00 1.00 H ATOM 935 N SER A 783 -0.793 -5.016 4.185 1.00 1.00 N ATOM 936 CA SER A 783 -0.314 -6.269 4.761 1.00 1.00 C ATOM 937 C SER A 783 -0.714 -7.448 3.889 1.00 1.00 C ATOM 938 O SER A 783 -1.805 -7.455 3.332 1.00 1.00 O ATOM 939 CB SER A 783 -0.873 -6.430 6.176 1.00 1.00 C ATOM 940 OG SER A 783 -0.904 -5.207 6.891 1.00 1.00 O ATOM 941 H SER A 783 -1.778 -4.919 3.966 1.00 1.00 H ATOM 942 HA SER A 783 0.767 -6.245 4.837 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.872 -6.854 6.114 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.238 -7.131 6.718 1.00 1.00 H ATOM 945 HG SER A 783 -1.568 -4.632 6.488 1.00 1.00 H ATOM 946 N LYS A 784 0.162 -8.437 3.758 1.00 1.00 N ATOM 947 CA LYS A 784 0.012 -9.611 2.902 1.00 1.00 C ATOM 948 C LYS A 784 -0.741 -10.765 3.494 1.00 1.00 C ATOM 949 O LYS A 784 -0.375 -11.205 4.590 1.00 1.00 O ATOM 950 CB LYS A 784 1.390 -10.172 2.523 1.00 1.00 C ATOM 951 CG LYS A 784 2.032 -9.431 1.354 1.00 1.00 C ATOM 952 CD LYS A 784 1.882 -10.133 -0.014 1.00 1.00 C ATOM 953 CE LYS A 784 1.021 -11.409 -0.146 1.00 1.00 C ATOM 954 NZ LYS A 784 1.051 -11.951 -1.522 1.00 1.00 N ATOM 955 H LYS A 784 0.978 -8.391 4.359 1.00 1.00 H ATOM 956 HA LYS A 784 -0.491 -9.311 1.993 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.031 -10.050 3.392 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.355 -11.245 2.341 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.594 -8.439 1.278 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.090 -9.290 1.565 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.476 -9.389 -0.691 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.881 -10.378 -0.364 1.00 1.00 H ATOM 963 HE2 LYS A 784 1.393 -12.177 0.533 1.00 1.00 H ATOM 964 HE3 LYS A 784 -0.012 -11.179 0.119 1.00 1.00 H ATOM 965 HZ1 LYS A 784 1.997 -12.188 -1.820 1.00 1.00 H ATOM 966 HZ2 LYS A 784 0.454 -12.777 -1.614 1.00 1.00 H ATOM 967 N ARG A 785 -1.773 -11.252 2.800 1.00 1.00 N ATOM 968 CA ARG A 785 -2.413 -12.459 3.289 1.00 1.00 C ATOM 969 C ARG A 785 -1.399 -13.502 2.798 1.00 1.00 C ATOM 970 O ARG A 785 -1.229 -13.634 1.580 1.00 1.00 O ATOM 971 CB ARG A 785 -3.792 -12.638 2.624 1.00 1.00 C ATOM 972 CG ARG A 785 -4.864 -11.641 3.094 1.00 1.00 C ATOM 973 CD ARG A 785 -5.245 -11.937 4.544 1.00 1.00 C ATOM 974 NE ARG A 785 -6.425 -11.184 4.994 1.00 1.00 N ATOM 975 CZ ARG A 785 -7.368 -11.655 5.818 1.00 1.00 C ATOM 976 NH1 ARG A 785 -7.218 -12.826 6.431 1.00 1.00 N ATOM 977 NH2 ARG A 785 -8.451 -10.926 6.022 1.00 1.00 N ATOM 978 H ARG A 785 -2.103 -10.855 1.918 1.00 1.00 H ATOM 979 HA ARG A 785 -2.489 -12.482 4.377 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.686 -12.547 1.542 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.147 -13.648 2.828 1.00 1.00 H ATOM 982 HG2 ARG A 785 -4.503 -10.615 3.003 1.00 1.00 H ATOM 983 HG3 ARG A 785 -5.747 -11.761 2.465 1.00 1.00 H ATOM 984 HD2 ARG A 785 -5.455 -13.006 4.614 1.00 1.00 H ATOM 985 HD3 ARG A 785 -4.408 -11.698 5.194 1.00 1.00 H ATOM 986 HE ARG A 785 -6.599 -10.280 4.563 1.00 1.00 H ATOM 987 HH11 ARG A 785 -6.316 -13.306 6.393 1.00 1.00 H ATOM 988 HH12 ARG A 785 -7.956 -13.312 6.926 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.511 -10.023 5.549 1.00 1.00 H ATOM 990 HH22 ARG A 785 -9.222 -11.169 6.633 1.00 1.00 H ATOM 991 N ALA A 786 -0.682 -14.187 3.689 1.00 1.00 N ATOM 992 CA ALA A 786 0.266 -15.220 3.294 1.00 1.00 C ATOM 993 C ALA A 786 -0.521 -16.411 2.781 1.00 1.00 C ATOM 994 O ALA A 786 -0.118 -17.019 1.769 1.00 1.00 O ATOM 995 CB ALA A 786 1.149 -15.632 4.470 1.00 1.00 C ATOM 996 H ALA A 786 -0.770 -14.002 4.672 1.00 1.00 H ATOM 997 HA ALA A 786 0.910 -14.838 2.502 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.720 -14.778 4.831 1.00 1.00 H ATOM 999 HB2 ALA A 786 0.534 -16.043 5.270 1.00 1.00 H ATOM 1000 HB3 ALA A 786 1.841 -16.403 4.130 1.00 1.00 H TER 1001 ALA A 786