ATOM 1 N LYS A 80 176.601 15.639 -10.086 1.00 0.00 N ATOM 2 CA LYS A 80 176.487 16.608 -8.958 1.00 0.00 C ATOM 3 C LYS A 80 175.343 16.202 -8.025 1.00 0.00 C ATOM 4 O LYS A 80 174.303 16.830 -7.977 1.00 0.00 O ATOM 5 CB LYS A 80 176.189 17.954 -9.620 1.00 0.00 C ATOM 6 CG LYS A 80 177.432 18.441 -10.369 1.00 0.00 C ATOM 7 CD LYS A 80 177.178 19.843 -10.925 1.00 0.00 C ATOM 8 CE LYS A 80 176.602 19.737 -12.339 1.00 0.00 C ATOM 9 NZ LYS A 80 176.651 21.124 -12.879 1.00 0.00 N ATOM 10 H1 LYS A 80 176.065 15.767 -10.897 1.00 0.00 H ATOM 11 HA LYS A 80 177.416 16.663 -8.414 1.00 0.00 H ATOM 12 HB2 LYS A 80 175.371 17.839 -10.316 1.00 0.00 H ATOM 13 HB3 LYS A 80 175.921 18.676 -8.865 1.00 0.00 H ATOM 14 HG2 LYS A 80 178.272 18.468 -9.691 1.00 0.00 H ATOM 15 HG3 LYS A 80 177.648 17.767 -11.184 1.00 0.00 H ATOM 16 HD2 LYS A 80 176.475 20.361 -10.287 1.00 0.00 H ATOM 17 HD3 LYS A 80 178.108 20.391 -10.957 1.00 0.00 H ATOM 18 HE2 LYS A 80 177.208 19.074 -12.942 1.00 0.00 H ATOM 19 HE3 LYS A 80 175.582 19.389 -12.305 1.00 0.00 H ATOM 20 HZ1 LYS A 80 177.608 21.511 -12.757 1.00 0.00 H ATOM 21 HZ2 LYS A 80 175.971 21.720 -12.366 1.00 0.00 H ATOM 22 HZ3 LYS A 80 176.408 21.110 -13.891 1.00 0.00 H ATOM 23 N ALA A 81 175.546 15.144 -7.287 1.00 0.00 N ATOM 24 CA ALA A 81 174.504 14.649 -6.339 1.00 0.00 C ATOM 25 C ALA A 81 174.970 14.838 -4.893 1.00 0.00 C ATOM 26 O ALA A 81 176.149 14.990 -4.633 1.00 0.00 O ATOM 27 CB ALA A 81 174.382 13.157 -6.656 1.00 0.00 C ATOM 28 H ALA A 81 176.397 14.664 -7.357 1.00 0.00 H ATOM 29 HA ALA A 81 173.552 15.129 -6.499 1.00 0.00 H ATOM 30 HB1 ALA A 81 174.096 12.623 -5.762 1.00 0.00 H ATOM 31 HB2 ALA A 81 175.332 12.785 -7.010 1.00 0.00 H ATOM 32 HB3 ALA A 81 173.631 13.012 -7.418 1.00 0.00 H ATOM 33 N LYS A 82 174.057 14.847 -3.954 1.00 0.00 N ATOM 34 CA LYS A 82 174.449 15.044 -2.529 1.00 0.00 C ATOM 35 C LYS A 82 174.265 13.759 -1.723 1.00 0.00 C ATOM 36 O LYS A 82 173.570 12.844 -2.123 1.00 0.00 O ATOM 37 CB LYS A 82 173.517 16.140 -2.012 1.00 0.00 C ATOM 38 CG LYS A 82 173.890 17.475 -2.661 1.00 0.00 C ATOM 39 CD LYS A 82 173.055 18.597 -2.041 1.00 0.00 C ATOM 40 CE LYS A 82 171.644 18.572 -2.633 1.00 0.00 C ATOM 41 NZ LYS A 82 170.915 19.667 -1.932 1.00 0.00 N ATOM 42 H LYS A 82 173.109 14.733 -4.185 1.00 0.00 H ATOM 43 HA LYS A 82 175.475 15.369 -2.444 1.00 0.00 H ATOM 44 HB2 LYS A 82 172.496 15.891 -2.260 1.00 0.00 H ATOM 45 HB3 LYS A 82 173.619 16.223 -0.940 1.00 0.00 H ATOM 46 HG2 LYS A 82 174.940 17.674 -2.497 1.00 0.00 H ATOM 47 HG3 LYS A 82 173.694 17.427 -3.722 1.00 0.00 H ATOM 48 HD2 LYS A 82 173.000 18.456 -0.972 1.00 0.00 H ATOM 49 HD3 LYS A 82 173.516 19.550 -2.256 1.00 0.00 H ATOM 50 HE2 LYS A 82 171.681 18.762 -3.698 1.00 0.00 H ATOM 51 HE3 LYS A 82 171.168 17.625 -2.434 1.00 0.00 H ATOM 52 HZ1 LYS A 82 169.971 19.780 -2.353 1.00 0.00 H ATOM 53 HZ2 LYS A 82 171.445 20.554 -2.031 1.00 0.00 H ATOM 54 HZ3 LYS A 82 170.820 19.428 -0.924 1.00 0.00 H ATOM 55 N THR A 83 174.905 13.700 -0.581 1.00 0.00 N ATOM 56 CA THR A 83 174.804 12.487 0.295 1.00 0.00 C ATOM 57 C THR A 83 173.328 12.126 0.512 1.00 0.00 C ATOM 58 O THR A 83 172.971 10.976 0.671 1.00 0.00 O ATOM 59 CB THR A 83 175.466 12.889 1.616 1.00 0.00 C ATOM 60 OG1 THR A 83 176.758 13.417 1.353 1.00 0.00 O ATOM 61 CG2 THR A 83 175.590 11.668 2.534 1.00 0.00 C ATOM 62 H THR A 83 175.454 14.472 -0.327 1.00 0.00 H ATOM 63 HA THR A 83 175.336 11.663 -0.154 1.00 0.00 H ATOM 64 HB THR A 83 174.864 13.640 2.105 1.00 0.00 H ATOM 65 HG1 THR A 83 177.149 13.678 2.190 1.00 0.00 H ATOM 66 HG21 THR A 83 175.131 11.886 3.487 1.00 0.00 H ATOM 67 HG22 THR A 83 176.634 11.437 2.684 1.00 0.00 H ATOM 68 HG23 THR A 83 175.096 10.819 2.084 1.00 0.00 H ATOM 69 N GLU A 84 172.477 13.119 0.508 1.00 0.00 N ATOM 70 CA GLU A 84 171.009 12.883 0.703 1.00 0.00 C ATOM 71 C GLU A 84 170.491 11.797 -0.248 1.00 0.00 C ATOM 72 O GLU A 84 169.643 11.001 0.110 1.00 0.00 O ATOM 73 CB GLU A 84 170.357 14.224 0.361 1.00 0.00 C ATOM 74 CG GLU A 84 170.693 15.249 1.447 1.00 0.00 C ATOM 75 CD GLU A 84 170.042 16.590 1.104 1.00 0.00 C ATOM 76 OE1 GLU A 84 170.623 17.326 0.323 1.00 0.00 O ATOM 77 OE2 GLU A 84 168.973 16.858 1.627 1.00 0.00 O ATOM 78 H GLU A 84 172.810 14.033 0.388 1.00 0.00 H ATOM 79 HA GLU A 84 170.800 12.619 1.727 1.00 0.00 H ATOM 80 HB2 GLU A 84 170.736 14.573 -0.596 1.00 0.00 H ATOM 81 HB3 GLU A 84 169.286 14.101 0.303 1.00 0.00 H ATOM 82 HG2 GLU A 84 170.321 14.900 2.398 1.00 0.00 H ATOM 83 HG3 GLU A 84 171.764 15.375 1.503 1.00 0.00 H ATOM 84 N ASP A 85 171.000 11.761 -1.453 1.00 0.00 N ATOM 85 CA ASP A 85 170.545 10.724 -2.432 1.00 0.00 C ATOM 86 C ASP A 85 170.829 9.325 -1.882 1.00 0.00 C ATOM 87 O ASP A 85 169.966 8.467 -1.862 1.00 0.00 O ATOM 88 CB ASP A 85 171.363 10.980 -3.700 1.00 0.00 C ATOM 89 CG ASP A 85 170.827 10.112 -4.840 1.00 0.00 C ATOM 90 OD1 ASP A 85 170.562 8.947 -4.596 1.00 0.00 O ATOM 91 OD2 ASP A 85 170.686 10.629 -5.936 1.00 0.00 O ATOM 92 H ASP A 85 171.688 12.413 -1.705 1.00 0.00 H ATOM 93 HA ASP A 85 169.493 10.837 -2.643 1.00 0.00 H ATOM 94 HB2 ASP A 85 171.287 12.023 -3.973 1.00 0.00 H ATOM 95 HB3 ASP A 85 172.398 10.730 -3.517 1.00 0.00 H ATOM 96 N PHE A 86 172.037 9.094 -1.436 1.00 0.00 N ATOM 97 CA PHE A 86 172.396 7.755 -0.881 1.00 0.00 C ATOM 98 C PHE A 86 171.826 7.574 0.533 1.00 0.00 C ATOM 99 O PHE A 86 171.384 6.499 0.893 1.00 0.00 O ATOM 100 CB PHE A 86 173.929 7.729 -0.850 1.00 0.00 C ATOM 101 CG PHE A 86 174.451 7.107 -2.126 1.00 0.00 C ATOM 102 CD1 PHE A 86 174.014 5.835 -2.512 1.00 0.00 C ATOM 103 CD2 PHE A 86 175.369 7.803 -2.925 1.00 0.00 C ATOM 104 CE1 PHE A 86 174.489 5.257 -3.694 1.00 0.00 C ATOM 105 CE2 PHE A 86 175.844 7.223 -4.110 1.00 0.00 C ATOM 106 CZ PHE A 86 175.404 5.951 -4.494 1.00 0.00 C ATOM 107 H PHE A 86 172.708 9.807 -1.467 1.00 0.00 H ATOM 108 HA PHE A 86 172.035 6.970 -1.526 1.00 0.00 H ATOM 109 HB2 PHE A 86 174.303 8.740 -0.761 1.00 0.00 H ATOM 110 HB3 PHE A 86 174.262 7.146 -0.004 1.00 0.00 H ATOM 111 HD1 PHE A 86 173.310 5.299 -1.894 1.00 0.00 H ATOM 112 HD2 PHE A 86 175.711 8.783 -2.629 1.00 0.00 H ATOM 113 HE1 PHE A 86 174.150 4.276 -3.990 1.00 0.00 H ATOM 114 HE2 PHE A 86 176.550 7.760 -4.727 1.00 0.00 H ATOM 115 HZ PHE A 86 175.770 5.505 -5.407 1.00 0.00 H ATOM 116 N VAL A 87 171.859 8.603 1.346 1.00 0.00 N ATOM 117 CA VAL A 87 171.346 8.471 2.750 1.00 0.00 C ATOM 118 C VAL A 87 169.868 8.055 2.750 1.00 0.00 C ATOM 119 O VAL A 87 169.484 7.099 3.396 1.00 0.00 O ATOM 120 CB VAL A 87 171.509 9.870 3.365 1.00 0.00 C ATOM 121 CG1 VAL A 87 171.002 9.867 4.810 1.00 0.00 C ATOM 122 CG2 VAL A 87 172.991 10.266 3.351 1.00 0.00 C ATOM 123 H VAL A 87 172.245 9.454 1.048 1.00 0.00 H ATOM 124 HA VAL A 87 171.963 7.768 3.286 1.00 0.00 H ATOM 125 HB VAL A 87 170.940 10.584 2.787 1.00 0.00 H ATOM 126 HG11 VAL A 87 171.246 8.923 5.275 1.00 0.00 H ATOM 127 HG12 VAL A 87 169.931 10.005 4.816 1.00 0.00 H ATOM 128 HG13 VAL A 87 171.471 10.670 5.358 1.00 0.00 H ATOM 129 HG21 VAL A 87 173.435 10.037 4.309 1.00 0.00 H ATOM 130 HG22 VAL A 87 173.078 11.326 3.159 1.00 0.00 H ATOM 131 HG23 VAL A 87 173.505 9.717 2.577 1.00 0.00 H ATOM 132 N LYS A 88 169.040 8.784 2.045 1.00 0.00 N ATOM 133 CA LYS A 88 167.579 8.458 2.013 1.00 0.00 C ATOM 134 C LYS A 88 167.345 7.044 1.473 1.00 0.00 C ATOM 135 O LYS A 88 166.418 6.366 1.865 1.00 0.00 O ATOM 136 CB LYS A 88 166.956 9.495 1.076 1.00 0.00 C ATOM 137 CG LYS A 88 165.431 9.373 1.121 1.00 0.00 C ATOM 138 CD LYS A 88 164.802 10.558 0.387 1.00 0.00 C ATOM 139 CE LYS A 88 165.072 10.433 -1.114 1.00 0.00 C ATOM 140 NZ LYS A 88 164.419 11.625 -1.723 1.00 0.00 N ATOM 141 H LYS A 88 169.381 9.559 1.549 1.00 0.00 H ATOM 142 HA LYS A 88 167.153 8.556 2.999 1.00 0.00 H ATOM 143 HB2 LYS A 88 167.248 10.486 1.391 1.00 0.00 H ATOM 144 HB3 LYS A 88 167.299 9.321 0.068 1.00 0.00 H ATOM 145 HG2 LYS A 88 165.130 8.451 0.643 1.00 0.00 H ATOM 146 HG3 LYS A 88 165.100 9.371 2.148 1.00 0.00 H ATOM 147 HD2 LYS A 88 163.736 10.565 0.562 1.00 0.00 H ATOM 148 HD3 LYS A 88 165.233 11.478 0.753 1.00 0.00 H ATOM 149 HE2 LYS A 88 166.137 10.445 -1.305 1.00 0.00 H ATOM 150 HE3 LYS A 88 164.629 9.529 -1.502 1.00 0.00 H ATOM 151 HZ1 LYS A 88 164.495 11.570 -2.758 1.00 0.00 H ATOM 152 HZ2 LYS A 88 164.892 12.488 -1.389 1.00 0.00 H ATOM 153 HZ3 LYS A 88 163.416 11.649 -1.447 1.00 0.00 H ATOM 154 N ALA A 89 168.173 6.607 0.564 1.00 0.00 N ATOM 155 CA ALA A 89 168.000 5.245 -0.030 1.00 0.00 C ATOM 156 C ALA A 89 168.139 4.140 1.022 1.00 0.00 C ATOM 157 O ALA A 89 167.291 3.272 1.120 1.00 0.00 O ATOM 158 CB ALA A 89 169.109 5.121 -1.072 1.00 0.00 C ATOM 159 H ALA A 89 168.910 7.181 0.264 1.00 0.00 H ATOM 160 HA ALA A 89 167.042 5.156 -0.517 1.00 0.00 H ATOM 161 HB1 ALA A 89 170.066 5.302 -0.604 1.00 0.00 H ATOM 162 HB2 ALA A 89 168.949 5.845 -1.857 1.00 0.00 H ATOM 163 HB3 ALA A 89 169.097 4.126 -1.493 1.00 0.00 H ATOM 164 N PHE A 90 169.199 4.142 1.791 1.00 0.00 N ATOM 165 CA PHE A 90 169.383 3.064 2.814 1.00 0.00 C ATOM 166 C PHE A 90 168.487 3.291 4.037 1.00 0.00 C ATOM 167 O PHE A 90 167.757 2.412 4.452 1.00 0.00 O ATOM 168 CB PHE A 90 170.858 3.142 3.213 1.00 0.00 C ATOM 169 CG PHE A 90 171.672 2.251 2.307 1.00 0.00 C ATOM 170 CD1 PHE A 90 171.808 0.892 2.606 1.00 0.00 C ATOM 171 CD2 PHE A 90 172.291 2.783 1.167 1.00 0.00 C ATOM 172 CE1 PHE A 90 172.560 0.062 1.768 1.00 0.00 C ATOM 173 CE2 PHE A 90 173.042 1.953 0.329 1.00 0.00 C ATOM 174 CZ PHE A 90 173.177 0.592 0.629 1.00 0.00 C ATOM 175 H PHE A 90 169.883 4.840 1.694 1.00 0.00 H ATOM 176 HA PHE A 90 169.177 2.103 2.372 1.00 0.00 H ATOM 177 HB2 PHE A 90 171.202 4.163 3.120 1.00 0.00 H ATOM 178 HB3 PHE A 90 170.973 2.815 4.236 1.00 0.00 H ATOM 179 HD1 PHE A 90 171.331 0.482 3.485 1.00 0.00 H ATOM 180 HD2 PHE A 90 172.187 3.834 0.935 1.00 0.00 H ATOM 181 HE1 PHE A 90 172.665 -0.988 2.000 1.00 0.00 H ATOM 182 HE2 PHE A 90 173.519 2.361 -0.550 1.00 0.00 H ATOM 183 HZ PHE A 90 173.755 -0.048 -0.018 1.00 0.00 H ATOM 184 N GLN A 91 168.583 4.444 4.647 1.00 0.00 N ATOM 185 CA GLN A 91 167.793 4.722 5.891 1.00 0.00 C ATOM 186 C GLN A 91 166.309 4.351 5.750 1.00 0.00 C ATOM 187 O GLN A 91 165.706 3.879 6.698 1.00 0.00 O ATOM 188 CB GLN A 91 167.938 6.227 6.126 1.00 0.00 C ATOM 189 CG GLN A 91 169.168 6.493 6.997 1.00 0.00 C ATOM 190 CD GLN A 91 168.891 7.675 7.928 1.00 0.00 C ATOM 191 OE1 GLN A 91 168.450 7.494 9.045 1.00 0.00 O ATOM 192 NE2 GLN A 91 169.132 8.888 7.511 1.00 0.00 N ATOM 193 H GLN A 91 169.232 5.106 4.327 1.00 0.00 H ATOM 194 HA GLN A 91 168.220 4.189 6.724 1.00 0.00 H ATOM 195 HB2 GLN A 91 168.052 6.729 5.177 1.00 0.00 H ATOM 196 HB3 GLN A 91 167.057 6.599 6.628 1.00 0.00 H ATOM 197 HG2 GLN A 91 169.390 5.614 7.586 1.00 0.00 H ATOM 198 HG3 GLN A 91 170.012 6.725 6.365 1.00 0.00 H ATOM 199 HE21 GLN A 91 169.487 9.035 6.611 1.00 0.00 H ATOM 200 HE22 GLN A 91 168.958 9.651 8.101 1.00 0.00 H ATOM 201 N VAL A 92 165.703 4.561 4.603 1.00 0.00 N ATOM 202 CA VAL A 92 164.250 4.211 4.466 1.00 0.00 C ATOM 203 C VAL A 92 164.052 2.706 4.722 1.00 0.00 C ATOM 204 O VAL A 92 163.081 2.298 5.329 1.00 0.00 O ATOM 205 CB VAL A 92 163.858 4.608 3.034 1.00 0.00 C ATOM 206 CG1 VAL A 92 162.435 4.131 2.720 1.00 0.00 C ATOM 207 CG2 VAL A 92 163.912 6.131 2.904 1.00 0.00 C ATOM 208 H VAL A 92 166.191 4.952 3.849 1.00 0.00 H ATOM 209 HA VAL A 92 163.691 4.792 5.183 1.00 0.00 H ATOM 210 HB VAL A 92 164.550 4.162 2.335 1.00 0.00 H ATOM 211 HG11 VAL A 92 161.991 4.785 1.983 1.00 0.00 H ATOM 212 HG12 VAL A 92 161.842 4.149 3.621 1.00 0.00 H ATOM 213 HG13 VAL A 92 162.470 3.124 2.332 1.00 0.00 H ATOM 214 HG21 VAL A 92 164.750 6.512 3.468 1.00 0.00 H ATOM 215 HG22 VAL A 92 162.995 6.557 3.287 1.00 0.00 H ATOM 216 HG23 VAL A 92 164.026 6.399 1.864 1.00 0.00 H ATOM 217 N PHE A 93 164.982 1.890 4.288 1.00 0.00 N ATOM 218 CA PHE A 93 164.865 0.420 4.535 1.00 0.00 C ATOM 219 C PHE A 93 165.062 0.157 6.031 1.00 0.00 C ATOM 220 O PHE A 93 164.306 -0.583 6.632 1.00 0.00 O ATOM 221 CB PHE A 93 165.990 -0.222 3.721 1.00 0.00 C ATOM 222 CG PHE A 93 165.808 -1.721 3.706 1.00 0.00 C ATOM 223 CD1 PHE A 93 166.394 -2.506 4.706 1.00 0.00 C ATOM 224 CD2 PHE A 93 165.055 -2.325 2.693 1.00 0.00 C ATOM 225 CE1 PHE A 93 166.227 -3.896 4.692 1.00 0.00 C ATOM 226 CE2 PHE A 93 164.887 -3.715 2.680 1.00 0.00 C ATOM 227 CZ PHE A 93 165.472 -4.501 3.679 1.00 0.00 C ATOM 228 H PHE A 93 165.767 2.252 3.825 1.00 0.00 H ATOM 229 HA PHE A 93 163.905 0.053 4.205 1.00 0.00 H ATOM 230 HB2 PHE A 93 165.961 0.155 2.708 1.00 0.00 H ATOM 231 HB3 PHE A 93 166.942 0.021 4.168 1.00 0.00 H ATOM 232 HD1 PHE A 93 166.976 -2.040 5.487 1.00 0.00 H ATOM 233 HD2 PHE A 93 164.603 -1.719 1.922 1.00 0.00 H ATOM 234 HE1 PHE A 93 166.679 -4.503 5.463 1.00 0.00 H ATOM 235 HE2 PHE A 93 164.305 -4.181 1.898 1.00 0.00 H ATOM 236 HZ PHE A 93 165.343 -5.573 3.668 1.00 0.00 H ATOM 237 N ASP A 94 166.072 0.737 6.630 1.00 0.00 N ATOM 238 CA ASP A 94 166.322 0.505 8.091 1.00 0.00 C ATOM 239 C ASP A 94 165.145 1.010 8.932 1.00 0.00 C ATOM 240 O ASP A 94 165.174 2.106 9.461 1.00 0.00 O ATOM 241 CB ASP A 94 167.589 1.302 8.415 1.00 0.00 C ATOM 242 CG ASP A 94 168.798 0.636 7.754 1.00 0.00 C ATOM 243 OD1 ASP A 94 168.795 -0.579 7.642 1.00 0.00 O ATOM 244 OD2 ASP A 94 169.706 1.353 7.369 1.00 0.00 O ATOM 245 H ASP A 94 166.679 1.315 6.120 1.00 0.00 H ATOM 246 HA ASP A 94 166.489 -0.543 8.287 1.00 0.00 H ATOM 247 HB2 ASP A 94 167.484 2.311 8.043 1.00 0.00 H ATOM 248 HB3 ASP A 94 167.735 1.326 9.485 1.00 0.00 H ATOM 249 N LYS A 95 164.110 0.218 9.052 1.00 0.00 N ATOM 250 CA LYS A 95 162.920 0.640 9.852 1.00 0.00 C ATOM 251 C LYS A 95 163.299 0.810 11.325 1.00 0.00 C ATOM 252 O LYS A 95 162.849 1.733 11.978 1.00 0.00 O ATOM 253 CB LYS A 95 161.902 -0.490 9.688 1.00 0.00 C ATOM 254 CG LYS A 95 161.366 -0.491 8.256 1.00 0.00 C ATOM 255 CD LYS A 95 160.367 0.654 8.083 1.00 0.00 C ATOM 256 CE LYS A 95 158.960 0.160 8.426 1.00 0.00 C ATOM 257 NZ LYS A 95 158.193 1.390 8.767 1.00 0.00 N ATOM 258 H LYS A 95 164.115 -0.654 8.605 1.00 0.00 H ATOM 259 HA LYS A 95 162.514 1.559 9.461 1.00 0.00 H ATOM 260 HB2 LYS A 95 162.379 -1.437 9.897 1.00 0.00 H ATOM 261 HB3 LYS A 95 161.084 -0.340 10.377 1.00 0.00 H ATOM 262 HG2 LYS A 95 162.187 -0.363 7.565 1.00 0.00 H ATOM 263 HG3 LYS A 95 160.872 -1.431 8.058 1.00 0.00 H ATOM 264 HD2 LYS A 95 160.634 1.467 8.742 1.00 0.00 H ATOM 265 HD3 LYS A 95 160.386 0.997 7.060 1.00 0.00 H ATOM 266 HE2 LYS A 95 158.519 -0.336 7.572 1.00 0.00 H ATOM 267 HE3 LYS A 95 158.990 -0.504 9.276 1.00 0.00 H ATOM 268 HZ1 LYS A 95 158.088 1.981 7.918 1.00 0.00 H ATOM 269 HZ2 LYS A 95 158.703 1.927 9.497 1.00 0.00 H ATOM 270 HZ3 LYS A 95 157.253 1.125 9.125 1.00 0.00 H ATOM 271 N GLU A 96 164.118 -0.065 11.857 1.00 0.00 N ATOM 272 CA GLU A 96 164.517 0.056 13.293 1.00 0.00 C ATOM 273 C GLU A 96 165.803 0.885 13.432 1.00 0.00 C ATOM 274 O GLU A 96 166.438 0.877 14.469 1.00 0.00 O ATOM 275 CB GLU A 96 164.754 -1.381 13.764 1.00 0.00 C ATOM 276 CG GLU A 96 163.469 -2.198 13.595 1.00 0.00 C ATOM 277 CD GLU A 96 163.534 -3.443 14.482 1.00 0.00 C ATOM 278 OE1 GLU A 96 164.071 -4.441 14.031 1.00 0.00 O ATOM 279 OE2 GLU A 96 163.043 -3.376 15.598 1.00 0.00 O ATOM 280 H GLU A 96 164.472 -0.809 11.325 1.00 0.00 H ATOM 281 HA GLU A 96 163.721 0.505 13.867 1.00 0.00 H ATOM 282 HB2 GLU A 96 165.544 -1.826 13.177 1.00 0.00 H ATOM 283 HB3 GLU A 96 165.039 -1.376 14.805 1.00 0.00 H ATOM 284 HG2 GLU A 96 162.619 -1.595 13.876 1.00 0.00 H ATOM 285 HG3 GLU A 96 163.369 -2.501 12.563 1.00 0.00 H ATOM 286 N SER A 97 166.168 1.625 12.409 1.00 0.00 N ATOM 287 CA SER A 97 167.386 2.502 12.447 1.00 0.00 C ATOM 288 C SER A 97 168.584 1.885 13.187 1.00 0.00 C ATOM 289 O SER A 97 169.324 2.587 13.852 1.00 0.00 O ATOM 290 CB SER A 97 166.927 3.775 13.154 1.00 0.00 C ATOM 291 OG SER A 97 167.492 4.905 12.501 1.00 0.00 O ATOM 292 H SER A 97 165.622 1.652 11.598 1.00 0.00 H ATOM 293 HA SER A 97 167.671 2.742 11.436 1.00 0.00 H ATOM 294 HB2 SER A 97 165.853 3.844 13.115 1.00 0.00 H ATOM 295 HB3 SER A 97 167.246 3.746 14.187 1.00 0.00 H ATOM 296 HG SER A 97 168.437 4.902 12.671 1.00 0.00 H ATOM 297 N THR A 98 168.791 0.591 13.080 1.00 0.00 N ATOM 298 CA THR A 98 169.956 -0.028 13.790 1.00 0.00 C ATOM 299 C THR A 98 171.258 0.540 13.220 1.00 0.00 C ATOM 300 O THR A 98 172.226 0.734 13.932 1.00 0.00 O ATOM 301 CB THR A 98 169.851 -1.530 13.514 1.00 0.00 C ATOM 302 OG1 THR A 98 169.908 -1.758 12.113 1.00 0.00 O ATOM 303 CG2 THR A 98 168.529 -2.064 14.068 1.00 0.00 C ATOM 304 H THR A 98 168.188 0.038 12.540 1.00 0.00 H ATOM 305 HA THR A 98 169.899 0.163 14.850 1.00 0.00 H ATOM 306 HB THR A 98 170.670 -2.043 13.996 1.00 0.00 H ATOM 307 HG1 THR A 98 169.811 -2.701 11.961 1.00 0.00 H ATOM 308 HG21 THR A 98 167.711 -1.696 13.465 1.00 0.00 H ATOM 309 HG22 THR A 98 168.404 -1.729 15.087 1.00 0.00 H ATOM 310 HG23 THR A 98 168.537 -3.144 14.043 1.00 0.00 H ATOM 311 N GLY A 99 171.279 0.821 11.943 1.00 0.00 N ATOM 312 CA GLY A 99 172.505 1.397 11.315 1.00 0.00 C ATOM 313 C GLY A 99 173.366 0.299 10.672 1.00 0.00 C ATOM 314 O GLY A 99 174.497 0.545 10.295 1.00 0.00 O ATOM 315 H GLY A 99 170.483 0.647 11.397 1.00 0.00 H ATOM 316 HA2 GLY A 99 172.214 2.112 10.561 1.00 0.00 H ATOM 317 HA3 GLY A 99 173.086 1.901 12.074 1.00 0.00 H ATOM 318 N LYS A 100 172.855 -0.905 10.542 1.00 0.00 N ATOM 319 CA LYS A 100 173.667 -1.999 9.924 1.00 0.00 C ATOM 320 C LYS A 100 172.844 -2.743 8.866 1.00 0.00 C ATOM 321 O LYS A 100 171.630 -2.787 8.938 1.00 0.00 O ATOM 322 CB LYS A 100 174.006 -2.936 11.083 1.00 0.00 C ATOM 323 CG LYS A 100 174.896 -2.203 12.090 1.00 0.00 C ATOM 324 CD LYS A 100 176.280 -1.978 11.479 1.00 0.00 C ATOM 325 CE LYS A 100 177.240 -1.475 12.559 1.00 0.00 C ATOM 326 NZ LYS A 100 177.236 0.008 12.417 1.00 0.00 N ATOM 327 H LYS A 100 171.948 -1.093 10.852 1.00 0.00 H ATOM 328 HA LYS A 100 174.573 -1.597 9.503 1.00 0.00 H ATOM 329 HB2 LYS A 100 173.095 -3.251 11.570 1.00 0.00 H ATOM 330 HB3 LYS A 100 174.530 -3.801 10.706 1.00 0.00 H ATOM 331 HG2 LYS A 100 174.450 -1.250 12.336 1.00 0.00 H ATOM 332 HG3 LYS A 100 174.992 -2.798 12.986 1.00 0.00 H ATOM 333 HD2 LYS A 100 176.649 -2.909 11.072 1.00 0.00 H ATOM 334 HD3 LYS A 100 176.211 -1.242 10.691 1.00 0.00 H ATOM 335 HE2 LYS A 100 176.886 -1.764 13.539 1.00 0.00 H ATOM 336 HE3 LYS A 100 178.234 -1.860 12.388 1.00 0.00 H ATOM 337 HZ1 LYS A 100 177.724 0.435 13.229 1.00 0.00 H ATOM 338 HZ2 LYS A 100 176.254 0.351 12.387 1.00 0.00 H ATOM 339 HZ3 LYS A 100 177.724 0.273 11.538 1.00 0.00 H ATOM 340 N VAL A 101 173.492 -3.341 7.895 1.00 0.00 N ATOM 341 CA VAL A 101 172.741 -4.100 6.844 1.00 0.00 C ATOM 342 C VAL A 101 173.598 -5.254 6.315 1.00 0.00 C ATOM 343 O VAL A 101 174.806 -5.261 6.464 1.00 0.00 O ATOM 344 CB VAL A 101 172.437 -3.088 5.731 1.00 0.00 C ATOM 345 CG1 VAL A 101 171.545 -1.973 6.280 1.00 0.00 C ATOM 346 CG2 VAL A 101 173.746 -2.483 5.212 1.00 0.00 C ATOM 347 H VAL A 101 174.471 -3.306 7.863 1.00 0.00 H ATOM 348 HA VAL A 101 171.825 -4.484 7.264 1.00 0.00 H ATOM 349 HB VAL A 101 171.927 -3.589 4.919 1.00 0.00 H ATOM 350 HG11 VAL A 101 171.124 -1.412 5.458 1.00 0.00 H ATOM 351 HG12 VAL A 101 172.134 -1.315 6.901 1.00 0.00 H ATOM 352 HG13 VAL A 101 170.748 -2.405 6.866 1.00 0.00 H ATOM 353 HG21 VAL A 101 174.430 -3.277 4.948 1.00 0.00 H ATOM 354 HG22 VAL A 101 174.188 -1.867 5.981 1.00 0.00 H ATOM 355 HG23 VAL A 101 173.542 -1.879 4.340 1.00 0.00 H ATOM 356 N SER A 102 172.980 -6.221 5.689 1.00 0.00 N ATOM 357 CA SER A 102 173.743 -7.378 5.132 1.00 0.00 C ATOM 358 C SER A 102 174.300 -7.023 3.752 1.00 0.00 C ATOM 359 O SER A 102 173.684 -6.294 2.998 1.00 0.00 O ATOM 360 CB SER A 102 172.717 -8.504 5.010 1.00 0.00 C ATOM 361 OG SER A 102 171.533 -7.996 4.410 1.00 0.00 O ATOM 362 H SER A 102 172.007 -6.187 5.573 1.00 0.00 H ATOM 363 HA SER A 102 174.538 -7.681 5.797 1.00 0.00 H ATOM 364 HB2 SER A 102 173.116 -9.293 4.396 1.00 0.00 H ATOM 365 HB3 SER A 102 172.496 -8.895 5.995 1.00 0.00 H ATOM 366 HG SER A 102 170.797 -8.183 4.999 1.00 0.00 H ATOM 367 N VAL A 103 175.461 -7.528 3.416 1.00 0.00 N ATOM 368 CA VAL A 103 176.063 -7.217 2.079 1.00 0.00 C ATOM 369 C VAL A 103 175.107 -7.618 0.948 1.00 0.00 C ATOM 370 O VAL A 103 175.000 -6.931 -0.051 1.00 0.00 O ATOM 371 CB VAL A 103 177.362 -8.035 2.018 1.00 0.00 C ATOM 372 CG1 VAL A 103 177.047 -9.531 2.126 1.00 0.00 C ATOM 373 CG2 VAL A 103 178.079 -7.760 0.692 1.00 0.00 C ATOM 374 H VAL A 103 175.944 -8.107 4.044 1.00 0.00 H ATOM 375 HA VAL A 103 176.293 -6.165 2.007 1.00 0.00 H ATOM 376 HB VAL A 103 178.003 -7.747 2.838 1.00 0.00 H ATOM 377 HG11 VAL A 103 176.299 -9.688 2.887 1.00 0.00 H ATOM 378 HG12 VAL A 103 177.946 -10.070 2.388 1.00 0.00 H ATOM 379 HG13 VAL A 103 176.677 -9.890 1.177 1.00 0.00 H ATOM 380 HG21 VAL A 103 179.148 -7.766 0.851 1.00 0.00 H ATOM 381 HG22 VAL A 103 177.778 -6.794 0.313 1.00 0.00 H ATOM 382 HG23 VAL A 103 177.818 -8.524 -0.025 1.00 0.00 H ATOM 383 N GLY A 104 174.416 -8.724 1.090 1.00 0.00 N ATOM 384 CA GLY A 104 173.474 -9.167 0.018 1.00 0.00 C ATOM 385 C GLY A 104 172.400 -8.100 -0.209 1.00 0.00 C ATOM 386 O GLY A 104 172.029 -7.808 -1.331 1.00 0.00 O ATOM 387 H GLY A 104 174.516 -9.274 1.896 1.00 0.00 H ATOM 388 HA2 GLY A 104 174.023 -9.326 -0.899 1.00 0.00 H ATOM 389 HA3 GLY A 104 172.999 -10.090 0.317 1.00 0.00 H ATOM 390 N ASP A 105 171.906 -7.512 0.852 1.00 0.00 N ATOM 391 CA ASP A 105 170.860 -6.454 0.716 1.00 0.00 C ATOM 392 C ASP A 105 171.503 -5.113 0.357 1.00 0.00 C ATOM 393 O ASP A 105 170.980 -4.357 -0.440 1.00 0.00 O ATOM 394 CB ASP A 105 170.188 -6.377 2.087 1.00 0.00 C ATOM 395 CG ASP A 105 168.937 -5.503 1.995 1.00 0.00 C ATOM 396 OD1 ASP A 105 169.083 -4.318 1.737 1.00 0.00 O ATOM 397 OD2 ASP A 105 167.853 -6.030 2.185 1.00 0.00 O ATOM 398 H ASP A 105 172.240 -7.750 1.742 1.00 0.00 H ATOM 399 HA ASP A 105 170.137 -6.735 -0.033 1.00 0.00 H ATOM 400 HB2 ASP A 105 169.910 -7.372 2.408 1.00 0.00 H ATOM 401 HB3 ASP A 105 170.873 -5.947 2.802 1.00 0.00 H ATOM 402 N LEU A 106 172.629 -4.812 0.953 1.00 0.00 N ATOM 403 CA LEU A 106 173.313 -3.513 0.666 1.00 0.00 C ATOM 404 C LEU A 106 173.661 -3.421 -0.824 1.00 0.00 C ATOM 405 O LEU A 106 173.376 -2.431 -1.471 1.00 0.00 O ATOM 406 CB LEU A 106 174.587 -3.538 1.519 1.00 0.00 C ATOM 407 CG LEU A 106 175.372 -2.238 1.320 1.00 0.00 C ATOM 408 CD1 LEU A 106 176.056 -1.849 2.631 1.00 0.00 C ATOM 409 CD2 LEU A 106 176.431 -2.441 0.233 1.00 0.00 C ATOM 410 H LEU A 106 173.018 -5.440 1.597 1.00 0.00 H ATOM 411 HA LEU A 106 172.687 -2.686 0.963 1.00 0.00 H ATOM 412 HB2 LEU A 106 174.320 -3.641 2.560 1.00 0.00 H ATOM 413 HB3 LEU A 106 175.201 -4.375 1.221 1.00 0.00 H ATOM 414 HG LEU A 106 174.693 -1.452 1.022 1.00 0.00 H ATOM 415 HD11 LEU A 106 176.988 -1.346 2.415 1.00 0.00 H ATOM 416 HD12 LEU A 106 176.254 -2.737 3.212 1.00 0.00 H ATOM 417 HD13 LEU A 106 175.413 -1.187 3.191 1.00 0.00 H ATOM 418 HD21 LEU A 106 176.120 -3.234 -0.431 1.00 0.00 H ATOM 419 HD22 LEU A 106 177.373 -2.704 0.691 1.00 0.00 H ATOM 420 HD23 LEU A 106 176.548 -1.527 -0.330 1.00 0.00 H ATOM 421 N ARG A 107 174.282 -4.436 -1.366 1.00 0.00 N ATOM 422 CA ARG A 107 174.659 -4.399 -2.813 1.00 0.00 C ATOM 423 C ARG A 107 173.410 -4.358 -3.695 1.00 0.00 C ATOM 424 O ARG A 107 173.433 -3.813 -4.783 1.00 0.00 O ATOM 425 CB ARG A 107 175.464 -5.678 -3.062 1.00 0.00 C ATOM 426 CG ARG A 107 176.125 -5.614 -4.443 1.00 0.00 C ATOM 427 CD ARG A 107 176.246 -7.028 -5.015 1.00 0.00 C ATOM 428 NE ARG A 107 176.550 -6.834 -6.460 1.00 0.00 N ATOM 429 CZ ARG A 107 175.769 -7.357 -7.366 1.00 0.00 C ATOM 430 NH1 ARG A 107 175.796 -8.643 -7.588 1.00 0.00 N ATOM 431 NH2 ARG A 107 174.962 -6.594 -8.050 1.00 0.00 N ATOM 432 H ARG A 107 174.514 -5.218 -0.820 1.00 0.00 H ATOM 433 HA ARG A 107 175.266 -3.532 -3.017 1.00 0.00 H ATOM 434 HB2 ARG A 107 176.225 -5.776 -2.303 1.00 0.00 H ATOM 435 HB3 ARG A 107 174.804 -6.532 -3.022 1.00 0.00 H ATOM 436 HG2 ARG A 107 175.522 -5.007 -5.103 1.00 0.00 H ATOM 437 HG3 ARG A 107 177.111 -5.179 -4.353 1.00 0.00 H ATOM 438 HD2 ARG A 107 177.051 -7.562 -4.527 1.00 0.00 H ATOM 439 HD3 ARG A 107 175.316 -7.561 -4.901 1.00 0.00 H ATOM 440 HE ARG A 107 177.336 -6.315 -6.730 1.00 0.00 H ATOM 441 HH11 ARG A 107 176.415 -9.228 -7.063 1.00 0.00 H ATOM 442 HH12 ARG A 107 175.199 -9.043 -8.283 1.00 0.00 H ATOM 443 HH21 ARG A 107 174.941 -5.609 -7.880 1.00 0.00 H ATOM 444 HH22 ARG A 107 174.364 -6.994 -8.745 1.00 0.00 H ATOM 445 N TYR A 108 172.322 -4.938 -3.242 1.00 0.00 N ATOM 446 CA TYR A 108 171.083 -4.932 -4.075 1.00 0.00 C ATOM 447 C TYR A 108 170.531 -3.510 -4.201 1.00 0.00 C ATOM 448 O TYR A 108 170.195 -3.068 -5.285 1.00 0.00 O ATOM 449 CB TYR A 108 170.092 -5.851 -3.359 1.00 0.00 C ATOM 450 CG TYR A 108 168.871 -6.048 -4.225 1.00 0.00 C ATOM 451 CD1 TYR A 108 167.845 -5.095 -4.215 1.00 0.00 C ATOM 452 CD2 TYR A 108 168.766 -7.182 -5.040 1.00 0.00 C ATOM 453 CE1 TYR A 108 166.713 -5.278 -5.019 1.00 0.00 C ATOM 454 CE2 TYR A 108 167.634 -7.363 -5.843 1.00 0.00 C ATOM 455 CZ TYR A 108 166.608 -6.412 -5.833 1.00 0.00 C ATOM 456 OH TYR A 108 165.493 -6.591 -6.626 1.00 0.00 O ATOM 457 H TYR A 108 172.327 -5.377 -2.364 1.00 0.00 H ATOM 458 HA TYR A 108 171.305 -5.307 -5.060 1.00 0.00 H ATOM 459 HB2 TYR A 108 170.559 -6.807 -3.171 1.00 0.00 H ATOM 460 HB3 TYR A 108 169.799 -5.403 -2.421 1.00 0.00 H ATOM 461 HD1 TYR A 108 167.926 -4.220 -3.587 1.00 0.00 H ATOM 462 HD2 TYR A 108 169.557 -7.916 -5.048 1.00 0.00 H ATOM 463 HE1 TYR A 108 165.921 -4.543 -5.011 1.00 0.00 H ATOM 464 HE2 TYR A 108 167.553 -8.238 -6.472 1.00 0.00 H ATOM 465 HH TYR A 108 165.322 -5.769 -7.089 1.00 0.00 H ATOM 466 N MET A 109 170.421 -2.791 -3.106 1.00 0.00 N ATOM 467 CA MET A 109 169.874 -1.404 -3.188 1.00 0.00 C ATOM 468 C MET A 109 170.797 -0.529 -4.021 1.00 0.00 C ATOM 469 O MET A 109 170.338 0.283 -4.803 1.00 0.00 O ATOM 470 CB MET A 109 169.804 -0.902 -1.750 1.00 0.00 C ATOM 471 CG MET A 109 168.427 -1.230 -1.156 1.00 0.00 C ATOM 472 SD MET A 109 167.652 0.276 -0.507 1.00 0.00 S ATOM 473 CE MET A 109 167.740 1.255 -2.031 1.00 0.00 C ATOM 474 H MET A 109 170.678 -3.173 -2.239 1.00 0.00 H ATOM 475 HA MET A 109 168.891 -1.450 -3.618 1.00 0.00 H ATOM 476 HB2 MET A 109 170.572 -1.388 -1.164 1.00 0.00 H ATOM 477 HB3 MET A 109 169.964 0.166 -1.735 1.00 0.00 H ATOM 478 HG2 MET A 109 167.792 -1.655 -1.922 1.00 0.00 H ATOM 479 HG3 MET A 109 168.551 -1.947 -0.360 1.00 0.00 H ATOM 480 HE1 MET A 109 167.799 0.592 -2.883 1.00 0.00 H ATOM 481 HE2 MET A 109 168.617 1.889 -2.001 1.00 0.00 H ATOM 482 HE3 MET A 109 166.860 1.871 -2.117 1.00 0.00 H ATOM 483 N LEU A 110 172.093 -0.687 -3.886 1.00 0.00 N ATOM 484 CA LEU A 110 173.030 0.145 -4.709 1.00 0.00 C ATOM 485 C LEU A 110 172.678 -0.051 -6.186 1.00 0.00 C ATOM 486 O LEU A 110 172.558 0.890 -6.945 1.00 0.00 O ATOM 487 CB LEU A 110 174.434 -0.402 -4.409 1.00 0.00 C ATOM 488 CG LEU A 110 175.246 0.639 -3.633 1.00 0.00 C ATOM 489 CD1 LEU A 110 174.846 0.604 -2.158 1.00 0.00 C ATOM 490 CD2 LEU A 110 176.740 0.322 -3.762 1.00 0.00 C ATOM 491 H LEU A 110 172.444 -1.356 -3.262 1.00 0.00 H ATOM 492 HA LEU A 110 172.960 1.187 -4.432 1.00 0.00 H ATOM 493 HB2 LEU A 110 174.352 -1.304 -3.821 1.00 0.00 H ATOM 494 HB3 LEU A 110 174.939 -0.626 -5.338 1.00 0.00 H ATOM 495 HG LEU A 110 175.049 1.622 -4.036 1.00 0.00 H ATOM 496 HD11 LEU A 110 175.586 1.126 -1.571 1.00 0.00 H ATOM 497 HD12 LEU A 110 174.783 -0.422 -1.826 1.00 0.00 H ATOM 498 HD13 LEU A 110 173.885 1.081 -2.034 1.00 0.00 H ATOM 499 HD21 LEU A 110 176.909 -0.268 -4.650 1.00 0.00 H ATOM 500 HD22 LEU A 110 177.069 -0.232 -2.894 1.00 0.00 H ATOM 501 HD23 LEU A 110 177.299 1.244 -3.832 1.00 0.00 H ATOM 502 N THR A 111 172.471 -1.282 -6.571 1.00 0.00 N ATOM 503 CA THR A 111 172.092 -1.582 -7.988 1.00 0.00 C ATOM 504 C THR A 111 170.782 -0.867 -8.341 1.00 0.00 C ATOM 505 O THR A 111 170.559 -0.467 -9.466 1.00 0.00 O ATOM 506 CB THR A 111 171.900 -3.100 -8.037 1.00 0.00 C ATOM 507 OG1 THR A 111 173.094 -3.740 -7.610 1.00 0.00 O ATOM 508 CG2 THR A 111 171.572 -3.530 -9.468 1.00 0.00 C ATOM 509 H THR A 111 172.557 -2.009 -5.910 1.00 0.00 H ATOM 510 HA THR A 111 172.882 -1.290 -8.658 1.00 0.00 H ATOM 511 HB THR A 111 171.087 -3.382 -7.386 1.00 0.00 H ATOM 512 HG1 THR A 111 172.874 -4.321 -6.878 1.00 0.00 H ATOM 513 HG21 THR A 111 170.694 -3.003 -9.810 1.00 0.00 H ATOM 514 HG22 THR A 111 171.385 -4.594 -9.490 1.00 0.00 H ATOM 515 HG23 THR A 111 172.406 -3.297 -10.114 1.00 0.00 H ATOM 516 N GLY A 112 169.936 -0.682 -7.363 1.00 0.00 N ATOM 517 CA GLY A 112 168.646 0.032 -7.582 1.00 0.00 C ATOM 518 C GLY A 112 168.837 1.548 -7.405 1.00 0.00 C ATOM 519 O GLY A 112 167.972 2.333 -7.744 1.00 0.00 O ATOM 520 H GLY A 112 170.174 -0.975 -6.460 1.00 0.00 H ATOM 521 HA2 GLY A 112 168.291 -0.171 -8.581 1.00 0.00 H ATOM 522 HA3 GLY A 112 167.919 -0.317 -6.865 1.00 0.00 H ATOM 523 N LEU A 113 169.943 1.958 -6.831 1.00 0.00 N ATOM 524 CA LEU A 113 170.191 3.411 -6.565 1.00 0.00 C ATOM 525 C LEU A 113 171.015 4.086 -7.674 1.00 0.00 C ATOM 526 O LEU A 113 171.426 5.222 -7.526 1.00 0.00 O ATOM 527 CB LEU A 113 170.997 3.412 -5.262 1.00 0.00 C ATOM 528 CG LEU A 113 170.491 4.511 -4.328 1.00 0.00 C ATOM 529 CD1 LEU A 113 171.267 4.439 -3.013 1.00 0.00 C ATOM 530 CD2 LEU A 113 170.712 5.881 -4.972 1.00 0.00 C ATOM 531 H LEU A 113 170.625 1.316 -6.552 1.00 0.00 H ATOM 532 HA LEU A 113 169.258 3.928 -6.412 1.00 0.00 H ATOM 533 HB2 LEU A 113 170.890 2.453 -4.773 1.00 0.00 H ATOM 534 HB3 LEU A 113 172.041 3.582 -5.486 1.00 0.00 H ATOM 535 HG LEU A 113 169.439 4.364 -4.134 1.00 0.00 H ATOM 536 HD11 LEU A 113 172.293 4.174 -3.215 1.00 0.00 H ATOM 537 HD12 LEU A 113 170.822 3.690 -2.374 1.00 0.00 H ATOM 538 HD13 LEU A 113 171.232 5.400 -2.521 1.00 0.00 H ATOM 539 HD21 LEU A 113 170.060 5.986 -5.826 1.00 0.00 H ATOM 540 HD22 LEU A 113 171.740 5.968 -5.292 1.00 0.00 H ATOM 541 HD23 LEU A 113 170.492 6.657 -4.253 1.00 0.00 H ATOM 542 N GLY A 114 171.292 3.411 -8.760 1.00 0.00 N ATOM 543 CA GLY A 114 172.125 4.038 -9.837 1.00 0.00 C ATOM 544 C GLY A 114 173.547 3.470 -9.747 1.00 0.00 C ATOM 545 O GLY A 114 174.517 4.127 -10.073 1.00 0.00 O ATOM 546 H GLY A 114 170.967 2.493 -8.877 1.00 0.00 H ATOM 547 HA2 GLY A 114 171.700 3.809 -10.804 1.00 0.00 H ATOM 548 HA3 GLY A 114 172.157 5.106 -9.696 1.00 0.00 H ATOM 549 N GLU A 115 173.653 2.237 -9.337 1.00 0.00 N ATOM 550 CA GLU A 115 174.987 1.573 -9.250 1.00 0.00 C ATOM 551 C GLU A 115 175.065 0.429 -10.259 1.00 0.00 C ATOM 552 O GLU A 115 174.298 -0.513 -10.188 1.00 0.00 O ATOM 553 CB GLU A 115 175.092 1.031 -7.827 1.00 0.00 C ATOM 554 CG GLU A 115 176.567 0.848 -7.462 1.00 0.00 C ATOM 555 CD GLU A 115 177.230 2.219 -7.306 1.00 0.00 C ATOM 556 OE1 GLU A 115 176.560 3.132 -6.853 1.00 0.00 O ATOM 557 OE2 GLU A 115 178.398 2.330 -7.642 1.00 0.00 O ATOM 558 H GLU A 115 172.829 1.746 -9.143 1.00 0.00 H ATOM 559 HA GLU A 115 175.780 2.284 -9.425 1.00 0.00 H ATOM 560 HB2 GLU A 115 174.632 1.727 -7.141 1.00 0.00 H ATOM 561 HB3 GLU A 115 174.590 0.078 -7.769 1.00 0.00 H ATOM 562 HG2 GLU A 115 176.641 0.303 -6.533 1.00 0.00 H ATOM 563 HG3 GLU A 115 177.066 0.296 -8.244 1.00 0.00 H ATOM 564 N LYS A 116 175.996 0.481 -11.175 1.00 0.00 N ATOM 565 CA LYS A 116 176.128 -0.630 -12.158 1.00 0.00 C ATOM 566 C LYS A 116 177.532 -1.220 -12.069 1.00 0.00 C ATOM 567 O LYS A 116 178.276 -1.268 -13.028 1.00 0.00 O ATOM 568 CB LYS A 116 175.825 -0.043 -13.537 1.00 0.00 C ATOM 569 CG LYS A 116 174.399 0.508 -13.554 1.00 0.00 C ATOM 570 CD LYS A 116 174.093 1.095 -14.933 1.00 0.00 C ATOM 571 CE LYS A 116 172.665 1.645 -14.948 1.00 0.00 C ATOM 572 NZ LYS A 116 172.325 1.791 -16.390 1.00 0.00 N ATOM 573 H LYS A 116 176.626 1.228 -11.190 1.00 0.00 H ATOM 574 HA LYS A 116 175.435 -1.409 -11.896 1.00 0.00 H ATOM 575 HB2 LYS A 116 176.523 0.754 -13.749 1.00 0.00 H ATOM 576 HB3 LYS A 116 175.920 -0.815 -14.285 1.00 0.00 H ATOM 577 HG2 LYS A 116 173.702 -0.291 -13.340 1.00 0.00 H ATOM 578 HG3 LYS A 116 174.303 1.280 -12.806 1.00 0.00 H ATOM 579 HD2 LYS A 116 174.790 1.894 -15.145 1.00 0.00 H ATOM 580 HD3 LYS A 116 174.188 0.325 -15.683 1.00 0.00 H ATOM 581 HE2 LYS A 116 171.991 0.950 -14.468 1.00 0.00 H ATOM 582 HE3 LYS A 116 172.626 2.606 -14.459 1.00 0.00 H ATOM 583 HZ1 LYS A 116 172.398 0.867 -16.859 1.00 0.00 H ATOM 584 HZ2 LYS A 116 172.985 2.458 -16.837 1.00 0.00 H ATOM 585 HZ3 LYS A 116 171.352 2.151 -16.482 1.00 0.00 H ATOM 586 N LEU A 117 177.866 -1.705 -10.905 1.00 0.00 N ATOM 587 CA LEU A 117 179.186 -2.351 -10.679 1.00 0.00 C ATOM 588 C LEU A 117 179.051 -3.840 -10.994 1.00 0.00 C ATOM 589 O LEU A 117 178.005 -4.427 -10.788 1.00 0.00 O ATOM 590 CB LEU A 117 179.487 -2.137 -9.195 1.00 0.00 C ATOM 591 CG LEU A 117 179.582 -0.638 -8.902 1.00 0.00 C ATOM 592 CD1 LEU A 117 179.654 -0.416 -7.390 1.00 0.00 C ATOM 593 CD2 LEU A 117 180.841 -0.069 -9.561 1.00 0.00 C ATOM 594 H LEU A 117 177.224 -1.683 -10.165 1.00 0.00 H ATOM 595 HA LEU A 117 179.956 -1.903 -11.287 1.00 0.00 H ATOM 596 HB2 LEU A 117 178.697 -2.571 -8.601 1.00 0.00 H ATOM 597 HB3 LEU A 117 180.426 -2.609 -8.947 1.00 0.00 H ATOM 598 HG LEU A 117 178.709 -0.139 -9.298 1.00 0.00 H ATOM 599 HD11 LEU A 117 180.476 -0.987 -6.982 1.00 0.00 H ATOM 600 HD12 LEU A 117 178.730 -0.739 -6.934 1.00 0.00 H ATOM 601 HD13 LEU A 117 179.809 0.632 -7.187 1.00 0.00 H ATOM 602 HD21 LEU A 117 180.782 -0.207 -10.629 1.00 0.00 H ATOM 603 HD22 LEU A 117 181.710 -0.584 -9.179 1.00 0.00 H ATOM 604 HD23 LEU A 117 180.919 0.985 -9.337 1.00 0.00 H ATOM 605 N THR A 118 180.096 -4.460 -11.470 1.00 0.00 N ATOM 606 CA THR A 118 180.025 -5.918 -11.776 1.00 0.00 C ATOM 607 C THR A 118 180.897 -6.688 -10.785 1.00 0.00 C ATOM 608 O THR A 118 181.928 -6.192 -10.377 1.00 0.00 O ATOM 609 CB THR A 118 180.570 -6.056 -13.195 1.00 0.00 C ATOM 610 OG1 THR A 118 179.980 -5.067 -14.026 1.00 0.00 O ATOM 611 CG2 THR A 118 180.241 -7.446 -13.739 1.00 0.00 C ATOM 612 H THR A 118 180.942 -3.980 -11.587 1.00 0.00 H ATOM 613 HA THR A 118 179.008 -6.265 -11.736 1.00 0.00 H ATOM 614 HB THR A 118 181.638 -5.925 -13.180 1.00 0.00 H ATOM 615 HG1 THR A 118 179.037 -5.239 -14.069 1.00 0.00 H ATOM 616 HG21 THR A 118 181.046 -8.126 -13.501 1.00 0.00 H ATOM 617 HG22 THR A 118 180.118 -7.394 -14.810 1.00 0.00 H ATOM 618 HG23 THR A 118 179.326 -7.802 -13.288 1.00 0.00 H ATOM 619 N ASP A 119 180.486 -7.866 -10.356 1.00 0.00 N ATOM 620 CA ASP A 119 181.287 -8.655 -9.346 1.00 0.00 C ATOM 621 C ASP A 119 182.802 -8.576 -9.605 1.00 0.00 C ATOM 622 O ASP A 119 183.593 -8.636 -8.682 1.00 0.00 O ATOM 623 CB ASP A 119 180.801 -10.096 -9.503 1.00 0.00 C ATOM 624 CG ASP A 119 181.348 -10.947 -8.356 1.00 0.00 C ATOM 625 OD1 ASP A 119 182.544 -11.187 -8.339 1.00 0.00 O ATOM 626 OD2 ASP A 119 180.561 -11.346 -7.512 1.00 0.00 O ATOM 627 H ASP A 119 179.618 -8.224 -10.641 1.00 0.00 H ATOM 628 HA ASP A 119 181.066 -8.309 -8.350 1.00 0.00 H ATOM 629 HB2 ASP A 119 179.721 -10.115 -9.483 1.00 0.00 H ATOM 630 HB3 ASP A 119 181.152 -10.495 -10.443 1.00 0.00 H ATOM 631 N ALA A 120 183.203 -8.390 -10.838 1.00 0.00 N ATOM 632 CA ALA A 120 184.659 -8.247 -11.133 1.00 0.00 C ATOM 633 C ALA A 120 185.160 -6.954 -10.482 1.00 0.00 C ATOM 634 O ALA A 120 186.132 -6.953 -9.751 1.00 0.00 O ATOM 635 CB ALA A 120 184.758 -8.157 -12.657 1.00 0.00 C ATOM 636 H ALA A 120 182.547 -8.303 -11.559 1.00 0.00 H ATOM 637 HA ALA A 120 185.218 -9.096 -10.770 1.00 0.00 H ATOM 638 HB1 ALA A 120 184.784 -9.152 -13.076 1.00 0.00 H ATOM 639 HB2 ALA A 120 185.661 -7.630 -12.928 1.00 0.00 H ATOM 640 HB3 ALA A 120 183.902 -7.625 -13.044 1.00 0.00 H ATOM 641 N GLU A 121 184.490 -5.855 -10.732 1.00 0.00 N ATOM 642 CA GLU A 121 184.901 -4.551 -10.123 1.00 0.00 C ATOM 643 C GLU A 121 184.503 -4.498 -8.642 1.00 0.00 C ATOM 644 O GLU A 121 185.137 -3.838 -7.841 1.00 0.00 O ATOM 645 CB GLU A 121 184.146 -3.483 -10.917 1.00 0.00 C ATOM 646 CG GLU A 121 184.727 -3.389 -12.329 1.00 0.00 C ATOM 647 CD GLU A 121 183.972 -2.321 -13.123 1.00 0.00 C ATOM 648 OE1 GLU A 121 184.374 -1.172 -13.063 1.00 0.00 O ATOM 649 OE2 GLU A 121 183.004 -2.672 -13.778 1.00 0.00 O ATOM 650 H GLU A 121 183.706 -5.873 -11.318 1.00 0.00 H ATOM 651 HA GLU A 121 185.963 -4.405 -10.232 1.00 0.00 H ATOM 652 HB2 GLU A 121 183.100 -3.750 -10.975 1.00 0.00 H ATOM 653 HB3 GLU A 121 184.247 -2.530 -10.424 1.00 0.00 H ATOM 654 HG2 GLU A 121 185.773 -3.122 -12.270 1.00 0.00 H ATOM 655 HG3 GLU A 121 184.626 -4.342 -12.825 1.00 0.00 H ATOM 656 N VAL A 122 183.448 -5.182 -8.277 1.00 0.00 N ATOM 657 CA VAL A 122 183.003 -5.177 -6.849 1.00 0.00 C ATOM 658 C VAL A 122 183.892 -6.111 -6.017 1.00 0.00 C ATOM 659 O VAL A 122 184.131 -5.864 -4.851 1.00 0.00 O ATOM 660 CB VAL A 122 181.554 -5.684 -6.863 1.00 0.00 C ATOM 661 CG1 VAL A 122 180.985 -5.649 -5.440 1.00 0.00 C ATOM 662 CG2 VAL A 122 180.701 -4.787 -7.766 1.00 0.00 C ATOM 663 H VAL A 122 182.948 -5.700 -8.941 1.00 0.00 H ATOM 664 HA VAL A 122 183.038 -4.182 -6.433 1.00 0.00 H ATOM 665 HB VAL A 122 181.533 -6.698 -7.235 1.00 0.00 H ATOM 666 HG11 VAL A 122 181.335 -4.761 -4.933 1.00 0.00 H ATOM 667 HG12 VAL A 122 181.313 -6.524 -4.900 1.00 0.00 H ATOM 668 HG13 VAL A 122 179.904 -5.636 -5.483 1.00 0.00 H ATOM 669 HG21 VAL A 122 179.700 -5.189 -7.829 1.00 0.00 H ATOM 670 HG22 VAL A 122 181.137 -4.752 -8.753 1.00 0.00 H ATOM 671 HG23 VAL A 122 180.664 -3.790 -7.352 1.00 0.00 H ATOM 672 N ASP A 123 184.378 -7.183 -6.602 1.00 0.00 N ATOM 673 CA ASP A 123 185.245 -8.127 -5.827 1.00 0.00 C ATOM 674 C ASP A 123 186.594 -7.472 -5.502 1.00 0.00 C ATOM 675 O ASP A 123 187.088 -7.586 -4.395 1.00 0.00 O ATOM 676 CB ASP A 123 185.426 -9.356 -6.720 1.00 0.00 C ATOM 677 CG ASP A 123 186.263 -10.406 -5.987 1.00 0.00 C ATOM 678 OD1 ASP A 123 187.447 -10.171 -5.806 1.00 0.00 O ATOM 679 OD2 ASP A 123 185.707 -11.427 -5.619 1.00 0.00 O ATOM 680 H ASP A 123 184.167 -7.368 -7.541 1.00 0.00 H ATOM 681 HA ASP A 123 184.747 -8.397 -4.910 1.00 0.00 H ATOM 682 HB2 ASP A 123 184.457 -9.771 -6.959 1.00 0.00 H ATOM 683 HB3 ASP A 123 185.930 -9.069 -7.631 1.00 0.00 H ATOM 684 N GLU A 124 187.183 -6.765 -6.439 1.00 0.00 N ATOM 685 CA GLU A 124 188.486 -6.082 -6.156 1.00 0.00 C ATOM 686 C GLU A 124 188.313 -5.084 -5.003 1.00 0.00 C ATOM 687 O GLU A 124 189.171 -4.957 -4.153 1.00 0.00 O ATOM 688 CB GLU A 124 188.894 -5.364 -7.459 1.00 0.00 C ATOM 689 CG GLU A 124 187.795 -4.424 -7.957 1.00 0.00 C ATOM 690 CD GLU A 124 188.318 -3.634 -9.159 1.00 0.00 C ATOM 691 OE1 GLU A 124 188.189 -4.127 -10.268 1.00 0.00 O ATOM 692 OE2 GLU A 124 188.837 -2.550 -8.951 1.00 0.00 O ATOM 693 H GLU A 124 186.762 -6.665 -7.316 1.00 0.00 H ATOM 694 HA GLU A 124 189.264 -6.791 -5.910 1.00 0.00 H ATOM 695 HB2 GLU A 124 189.790 -4.792 -7.280 1.00 0.00 H ATOM 696 HB3 GLU A 124 189.096 -6.105 -8.219 1.00 0.00 H ATOM 697 HG2 GLU A 124 186.937 -4.999 -8.256 1.00 0.00 H ATOM 698 HG3 GLU A 124 187.521 -3.735 -7.176 1.00 0.00 H ATOM 699 N LEU A 125 187.212 -4.374 -4.973 1.00 0.00 N ATOM 700 CA LEU A 125 186.978 -3.380 -3.877 1.00 0.00 C ATOM 701 C LEU A 125 186.723 -4.101 -2.549 1.00 0.00 C ATOM 702 O LEU A 125 187.231 -3.722 -1.511 1.00 0.00 O ATOM 703 CB LEU A 125 185.714 -2.617 -4.303 1.00 0.00 C ATOM 704 CG LEU A 125 185.792 -1.150 -3.852 1.00 0.00 C ATOM 705 CD1 LEU A 125 185.948 -1.074 -2.329 1.00 0.00 C ATOM 706 CD2 LEU A 125 186.988 -0.464 -4.522 1.00 0.00 C ATOM 707 H LEU A 125 186.538 -4.482 -5.677 1.00 0.00 H ATOM 708 HA LEU A 125 187.805 -2.693 -3.804 1.00 0.00 H ATOM 709 HB2 LEU A 125 185.621 -2.654 -5.378 1.00 0.00 H ATOM 710 HB3 LEU A 125 184.849 -3.081 -3.854 1.00 0.00 H ATOM 711 HG LEU A 125 184.882 -0.642 -4.140 1.00 0.00 H ATOM 712 HD11 LEU A 125 185.452 -0.188 -1.960 1.00 0.00 H ATOM 713 HD12 LEU A 125 186.997 -1.032 -2.076 1.00 0.00 H ATOM 714 HD13 LEU A 125 185.502 -1.949 -1.878 1.00 0.00 H ATOM 715 HD21 LEU A 125 186.737 0.564 -4.740 1.00 0.00 H ATOM 716 HD22 LEU A 125 187.229 -0.980 -5.440 1.00 0.00 H ATOM 717 HD23 LEU A 125 187.839 -0.495 -3.857 1.00 0.00 H ATOM 718 N LEU A 126 185.917 -5.129 -2.587 1.00 0.00 N ATOM 719 CA LEU A 126 185.582 -5.892 -1.343 1.00 0.00 C ATOM 720 C LEU A 126 186.833 -6.497 -0.692 1.00 0.00 C ATOM 721 O LEU A 126 186.795 -6.925 0.447 1.00 0.00 O ATOM 722 CB LEU A 126 184.644 -7.009 -1.800 1.00 0.00 C ATOM 723 CG LEU A 126 183.224 -6.462 -1.942 1.00 0.00 C ATOM 724 CD1 LEU A 126 182.345 -7.508 -2.628 1.00 0.00 C ATOM 725 CD2 LEU A 126 182.655 -6.149 -0.555 1.00 0.00 C ATOM 726 H LEU A 126 185.517 -5.392 -3.444 1.00 0.00 H ATOM 727 HA LEU A 126 185.061 -5.253 -0.647 1.00 0.00 H ATOM 728 HB2 LEU A 126 184.980 -7.393 -2.752 1.00 0.00 H ATOM 729 HB3 LEU A 126 184.650 -7.805 -1.070 1.00 0.00 H ATOM 730 HG LEU A 126 183.243 -5.561 -2.539 1.00 0.00 H ATOM 731 HD11 LEU A 126 181.308 -7.220 -2.540 1.00 0.00 H ATOM 732 HD12 LEU A 126 182.493 -8.467 -2.155 1.00 0.00 H ATOM 733 HD13 LEU A 126 182.614 -7.575 -3.671 1.00 0.00 H ATOM 734 HD21 LEU A 126 183.153 -6.759 0.184 1.00 0.00 H ATOM 735 HD22 LEU A 126 181.595 -6.361 -0.543 1.00 0.00 H ATOM 736 HD23 LEU A 126 182.816 -5.106 -0.328 1.00 0.00 H ATOM 737 N LYS A 127 187.928 -6.572 -1.412 1.00 0.00 N ATOM 738 CA LYS A 127 189.163 -7.195 -0.837 1.00 0.00 C ATOM 739 C LYS A 127 189.599 -6.483 0.450 1.00 0.00 C ATOM 740 O LYS A 127 190.349 -7.026 1.240 1.00 0.00 O ATOM 741 CB LYS A 127 190.237 -7.013 -1.913 1.00 0.00 C ATOM 742 CG LYS A 127 190.199 -8.202 -2.876 1.00 0.00 C ATOM 743 CD LYS A 127 191.563 -8.358 -3.563 1.00 0.00 C ATOM 744 CE LYS A 127 191.487 -7.821 -4.995 1.00 0.00 C ATOM 745 NZ LYS A 127 192.720 -8.326 -5.660 1.00 0.00 N ATOM 746 H LYS A 127 187.925 -6.265 -2.343 1.00 0.00 H ATOM 747 HA LYS A 127 188.993 -8.249 -0.687 1.00 0.00 H ATOM 748 HB2 LYS A 127 190.051 -6.099 -2.456 1.00 0.00 H ATOM 749 HB3 LYS A 127 191.209 -6.962 -1.445 1.00 0.00 H ATOM 750 HG2 LYS A 127 189.971 -9.102 -2.323 1.00 0.00 H ATOM 751 HG3 LYS A 127 189.437 -8.036 -3.623 1.00 0.00 H ATOM 752 HD2 LYS A 127 192.312 -7.806 -3.012 1.00 0.00 H ATOM 753 HD3 LYS A 127 191.834 -9.403 -3.588 1.00 0.00 H ATOM 754 HE2 LYS A 127 190.605 -8.203 -5.491 1.00 0.00 H ATOM 755 HE3 LYS A 127 191.483 -6.742 -4.994 1.00 0.00 H ATOM 756 HZ1 LYS A 127 193.551 -8.073 -5.090 1.00 0.00 H ATOM 757 HZ2 LYS A 127 192.807 -7.896 -6.602 1.00 0.00 H ATOM 758 HZ3 LYS A 127 192.664 -9.361 -5.754 1.00 0.00 H ATOM 759 N GLY A 128 189.140 -5.271 0.664 1.00 0.00 N ATOM 760 CA GLY A 128 189.533 -4.524 1.894 1.00 0.00 C ATOM 761 C GLY A 128 188.300 -4.253 2.761 1.00 0.00 C ATOM 762 O GLY A 128 188.284 -3.322 3.545 1.00 0.00 O ATOM 763 H GLY A 128 188.537 -4.851 0.018 1.00 0.00 H ATOM 764 HA2 GLY A 128 190.245 -5.111 2.456 1.00 0.00 H ATOM 765 HA3 GLY A 128 189.984 -3.584 1.613 1.00 0.00 H ATOM 766 N VAL A 129 187.274 -5.060 2.641 1.00 0.00 N ATOM 767 CA VAL A 129 186.051 -4.847 3.475 1.00 0.00 C ATOM 768 C VAL A 129 185.981 -5.919 4.564 1.00 0.00 C ATOM 769 O VAL A 129 186.030 -7.106 4.305 1.00 0.00 O ATOM 770 CB VAL A 129 184.863 -4.942 2.510 1.00 0.00 C ATOM 771 CG1 VAL A 129 183.554 -4.726 3.276 1.00 0.00 C ATOM 772 CG2 VAL A 129 184.999 -3.867 1.429 1.00 0.00 C ATOM 773 H VAL A 129 187.309 -5.812 2.012 1.00 0.00 H ATOM 774 HA VAL A 129 186.079 -3.880 3.951 1.00 0.00 H ATOM 775 HB VAL A 129 184.853 -5.919 2.049 1.00 0.00 H ATOM 776 HG11 VAL A 129 182.775 -5.328 2.833 1.00 0.00 H ATOM 777 HG12 VAL A 129 183.276 -3.684 3.226 1.00 0.00 H ATOM 778 HG13 VAL A 129 183.686 -5.012 4.309 1.00 0.00 H ATOM 779 HG21 VAL A 129 184.118 -3.873 0.804 1.00 0.00 H ATOM 780 HG22 VAL A 129 185.871 -4.071 0.826 1.00 0.00 H ATOM 781 HG23 VAL A 129 185.101 -2.898 1.896 1.00 0.00 H ATOM 782 N GLU A 130 185.894 -5.480 5.791 1.00 0.00 N ATOM 783 CA GLU A 130 185.850 -6.420 6.947 1.00 0.00 C ATOM 784 C GLU A 130 184.432 -6.570 7.507 1.00 0.00 C ATOM 785 O GLU A 130 183.927 -5.705 8.198 1.00 0.00 O ATOM 786 CB GLU A 130 186.761 -5.779 7.993 1.00 0.00 C ATOM 787 CG GLU A 130 187.051 -6.789 9.106 1.00 0.00 C ATOM 788 CD GLU A 130 188.184 -6.267 9.994 1.00 0.00 C ATOM 789 OE1 GLU A 130 188.281 -5.061 10.152 1.00 0.00 O ATOM 790 OE2 GLU A 130 188.934 -7.083 10.504 1.00 0.00 O ATOM 791 H GLU A 130 185.878 -4.512 5.947 1.00 0.00 H ATOM 792 HA GLU A 130 186.238 -7.392 6.685 1.00 0.00 H ATOM 793 HB2 GLU A 130 187.689 -5.481 7.528 1.00 0.00 H ATOM 794 HB3 GLU A 130 186.274 -4.914 8.415 1.00 0.00 H ATOM 795 HG2 GLU A 130 186.162 -6.931 9.704 1.00 0.00 H ATOM 796 HG3 GLU A 130 187.346 -7.732 8.670 1.00 0.00 H ATOM 797 N VAL A 131 183.809 -7.687 7.239 1.00 0.00 N ATOM 798 CA VAL A 131 182.439 -7.949 7.776 1.00 0.00 C ATOM 799 C VAL A 131 182.573 -8.616 9.150 1.00 0.00 C ATOM 800 O VAL A 131 183.628 -9.105 9.505 1.00 0.00 O ATOM 801 CB VAL A 131 181.762 -8.890 6.764 1.00 0.00 C ATOM 802 CG1 VAL A 131 181.740 -8.227 5.383 1.00 0.00 C ATOM 803 CG2 VAL A 131 182.522 -10.226 6.682 1.00 0.00 C ATOM 804 H VAL A 131 184.262 -8.368 6.700 1.00 0.00 H ATOM 805 HA VAL A 131 181.866 -7.038 7.878 1.00 0.00 H ATOM 806 HB VAL A 131 180.746 -9.076 7.082 1.00 0.00 H ATOM 807 HG11 VAL A 131 181.753 -7.153 5.499 1.00 0.00 H ATOM 808 HG12 VAL A 131 180.845 -8.523 4.857 1.00 0.00 H ATOM 809 HG13 VAL A 131 182.608 -8.538 4.820 1.00 0.00 H ATOM 810 HG21 VAL A 131 182.669 -10.500 5.647 1.00 0.00 H ATOM 811 HG22 VAL A 131 181.947 -10.993 7.179 1.00 0.00 H ATOM 812 HG23 VAL A 131 183.482 -10.127 7.166 1.00 0.00 H ATOM 813 N ASP A 132 181.521 -8.623 9.929 1.00 0.00 N ATOM 814 CA ASP A 132 181.601 -9.239 11.286 1.00 0.00 C ATOM 815 C ASP A 132 181.152 -10.703 11.252 1.00 0.00 C ATOM 816 O ASP A 132 180.880 -11.261 10.208 1.00 0.00 O ATOM 817 CB ASP A 132 180.645 -8.411 12.147 1.00 0.00 C ATOM 818 CG ASP A 132 181.230 -7.014 12.369 1.00 0.00 C ATOM 819 OD1 ASP A 132 182.444 -6.900 12.419 1.00 0.00 O ATOM 820 OD2 ASP A 132 180.453 -6.081 12.487 1.00 0.00 O ATOM 821 H ASP A 132 180.682 -8.213 9.629 1.00 0.00 H ATOM 822 HA ASP A 132 182.602 -9.160 11.677 1.00 0.00 H ATOM 823 HB2 ASP A 132 179.691 -8.328 11.647 1.00 0.00 H ATOM 824 HB3 ASP A 132 180.509 -8.898 13.102 1.00 0.00 H ATOM 825 N SER A 133 181.084 -11.320 12.404 1.00 0.00 N ATOM 826 CA SER A 133 180.662 -12.755 12.483 1.00 0.00 C ATOM 827 C SER A 133 179.161 -12.926 12.187 1.00 0.00 C ATOM 828 O SER A 133 178.661 -14.035 12.170 1.00 0.00 O ATOM 829 CB SER A 133 180.973 -13.180 13.918 1.00 0.00 C ATOM 830 OG SER A 133 182.319 -13.633 13.992 1.00 0.00 O ATOM 831 H SER A 133 181.327 -10.832 13.219 1.00 0.00 H ATOM 832 HA SER A 133 181.242 -13.350 11.796 1.00 0.00 H ATOM 833 HB2 SER A 133 180.845 -12.340 14.580 1.00 0.00 H ATOM 834 HB3 SER A 133 180.298 -13.973 14.210 1.00 0.00 H ATOM 835 HG SER A 133 182.605 -13.561 14.905 1.00 0.00 H ATOM 836 N ASN A 134 178.440 -11.856 11.938 1.00 0.00 N ATOM 837 CA ASN A 134 176.985 -11.981 11.625 1.00 0.00 C ATOM 838 C ASN A 134 176.721 -11.689 10.138 1.00 0.00 C ATOM 839 O ASN A 134 175.643 -11.948 9.637 1.00 0.00 O ATOM 840 CB ASN A 134 176.293 -10.949 12.522 1.00 0.00 C ATOM 841 CG ASN A 134 176.813 -9.539 12.207 1.00 0.00 C ATOM 842 OD1 ASN A 134 177.582 -9.348 11.284 1.00 0.00 O ATOM 843 ND2 ASN A 134 176.423 -8.537 12.946 1.00 0.00 N ATOM 844 H ASN A 134 178.848 -10.971 11.933 1.00 0.00 H ATOM 845 HA ASN A 134 176.627 -12.971 11.858 1.00 0.00 H ATOM 846 HB2 ASN A 134 175.228 -10.984 12.351 1.00 0.00 H ATOM 847 HB3 ASN A 134 176.498 -11.181 13.555 1.00 0.00 H ATOM 848 HD21 ASN A 134 175.804 -8.690 13.691 1.00 0.00 H ATOM 849 HD22 ASN A 134 176.748 -7.632 12.757 1.00 0.00 H ATOM 850 N GLY A 135 177.692 -11.157 9.429 1.00 0.00 N ATOM 851 CA GLY A 135 177.490 -10.856 7.980 1.00 0.00 C ATOM 852 C GLY A 135 176.893 -9.456 7.816 1.00 0.00 C ATOM 853 O GLY A 135 176.192 -9.179 6.862 1.00 0.00 O ATOM 854 H GLY A 135 178.553 -10.955 9.849 1.00 0.00 H ATOM 855 HA2 GLY A 135 178.440 -10.906 7.468 1.00 0.00 H ATOM 856 HA3 GLY A 135 176.815 -11.582 7.554 1.00 0.00 H ATOM 857 N GLU A 136 177.157 -8.577 8.751 1.00 0.00 N ATOM 858 CA GLU A 136 176.598 -7.195 8.669 1.00 0.00 C ATOM 859 C GLU A 136 177.698 -6.172 8.376 1.00 0.00 C ATOM 860 O GLU A 136 178.778 -6.220 8.933 1.00 0.00 O ATOM 861 CB GLU A 136 175.978 -6.938 10.042 1.00 0.00 C ATOM 862 CG GLU A 136 174.729 -7.806 10.210 1.00 0.00 C ATOM 863 CD GLU A 136 174.102 -7.553 11.584 1.00 0.00 C ATOM 864 OE1 GLU A 136 174.236 -6.447 12.084 1.00 0.00 O ATOM 865 OE2 GLU A 136 173.498 -8.471 12.114 1.00 0.00 O ATOM 866 H GLU A 136 177.716 -8.834 9.513 1.00 0.00 H ATOM 867 HA GLU A 136 175.836 -7.138 7.909 1.00 0.00 H ATOM 868 HB2 GLU A 136 176.695 -7.183 10.812 1.00 0.00 H ATOM 869 HB3 GLU A 136 175.704 -5.897 10.124 1.00 0.00 H ATOM 870 HG2 GLU A 136 174.014 -7.560 9.438 1.00 0.00 H ATOM 871 HG3 GLU A 136 175.002 -8.847 10.129 1.00 0.00 H ATOM 872 N ILE A 137 177.409 -5.240 7.506 1.00 0.00 N ATOM 873 CA ILE A 137 178.406 -4.185 7.156 1.00 0.00 C ATOM 874 C ILE A 137 177.750 -2.805 7.269 1.00 0.00 C ATOM 875 O ILE A 137 176.604 -2.620 6.905 1.00 0.00 O ATOM 876 CB ILE A 137 178.820 -4.485 5.712 1.00 0.00 C ATOM 877 CG1 ILE A 137 179.495 -5.861 5.653 1.00 0.00 C ATOM 878 CG2 ILE A 137 179.809 -3.422 5.223 1.00 0.00 C ATOM 879 CD1 ILE A 137 178.439 -6.959 5.485 1.00 0.00 C ATOM 880 H ILE A 137 176.523 -5.234 7.089 1.00 0.00 H ATOM 881 HA ILE A 137 179.263 -4.249 7.807 1.00 0.00 H ATOM 882 HB ILE A 137 177.947 -4.482 5.080 1.00 0.00 H ATOM 883 HG12 ILE A 137 180.177 -5.888 4.816 1.00 0.00 H ATOM 884 HG13 ILE A 137 180.043 -6.030 6.567 1.00 0.00 H ATOM 885 HG21 ILE A 137 180.612 -3.321 5.937 1.00 0.00 H ATOM 886 HG22 ILE A 137 179.298 -2.476 5.120 1.00 0.00 H ATOM 887 HG23 ILE A 137 180.212 -3.719 4.266 1.00 0.00 H ATOM 888 HD11 ILE A 137 177.482 -6.514 5.258 1.00 0.00 H ATOM 889 HD12 ILE A 137 178.365 -7.528 6.400 1.00 0.00 H ATOM 890 HD13 ILE A 137 178.731 -7.614 4.678 1.00 0.00 H ATOM 891 N ASP A 138 178.473 -1.845 7.779 1.00 0.00 N ATOM 892 CA ASP A 138 177.899 -0.471 7.930 1.00 0.00 C ATOM 893 C ASP A 138 177.703 0.168 6.551 1.00 0.00 C ATOM 894 O ASP A 138 178.658 0.474 5.862 1.00 0.00 O ATOM 895 CB ASP A 138 178.939 0.309 8.739 1.00 0.00 C ATOM 896 CG ASP A 138 178.358 1.664 9.152 1.00 0.00 C ATOM 897 OD1 ASP A 138 177.564 2.203 8.398 1.00 0.00 O ATOM 898 OD2 ASP A 138 178.721 2.142 10.215 1.00 0.00 O ATOM 899 H ASP A 138 179.387 -2.043 8.071 1.00 0.00 H ATOM 900 HA ASP A 138 176.970 -0.525 8.480 1.00 0.00 H ATOM 901 HB2 ASP A 138 179.204 -0.253 9.622 1.00 0.00 H ATOM 902 HB3 ASP A 138 179.819 0.466 8.135 1.00 0.00 H ATOM 903 N TYR A 139 176.474 0.345 6.134 1.00 0.00 N ATOM 904 CA TYR A 139 176.211 0.935 4.783 1.00 0.00 C ATOM 905 C TYR A 139 176.746 2.371 4.671 1.00 0.00 C ATOM 906 O TYR A 139 177.121 2.808 3.599 1.00 0.00 O ATOM 907 CB TYR A 139 174.682 0.897 4.608 1.00 0.00 C ATOM 908 CG TYR A 139 173.990 1.866 5.542 1.00 0.00 C ATOM 909 CD1 TYR A 139 173.597 1.452 6.817 1.00 0.00 C ATOM 910 CD2 TYR A 139 173.730 3.176 5.120 1.00 0.00 C ATOM 911 CE1 TYR A 139 172.946 2.345 7.673 1.00 0.00 C ATOM 912 CE2 TYR A 139 173.077 4.070 5.975 1.00 0.00 C ATOM 913 CZ TYR A 139 172.685 3.655 7.253 1.00 0.00 C ATOM 914 OH TYR A 139 172.040 4.536 8.097 1.00 0.00 O ATOM 915 H TYR A 139 175.721 0.071 6.700 1.00 0.00 H ATOM 916 HA TYR A 139 176.653 0.316 4.017 1.00 0.00 H ATOM 917 HB2 TYR A 139 174.436 1.155 3.589 1.00 0.00 H ATOM 918 HB3 TYR A 139 174.329 -0.102 4.811 1.00 0.00 H ATOM 919 HD1 TYR A 139 173.799 0.440 7.143 1.00 0.00 H ATOM 920 HD2 TYR A 139 174.034 3.496 4.134 1.00 0.00 H ATOM 921 HE1 TYR A 139 172.644 2.024 8.657 1.00 0.00 H ATOM 922 HE2 TYR A 139 172.876 5.080 5.650 1.00 0.00 H ATOM 923 HH TYR A 139 171.383 5.011 7.584 1.00 0.00 H ATOM 924 N LYS A 140 176.766 3.111 5.754 1.00 0.00 N ATOM 925 CA LYS A 140 177.258 4.521 5.676 1.00 0.00 C ATOM 926 C LYS A 140 178.773 4.548 5.465 1.00 0.00 C ATOM 927 O LYS A 140 179.309 5.435 4.829 1.00 0.00 O ATOM 928 CB LYS A 140 176.903 5.159 7.022 1.00 0.00 C ATOM 929 CG LYS A 140 175.435 5.593 7.025 1.00 0.00 C ATOM 930 CD LYS A 140 175.298 6.938 7.744 1.00 0.00 C ATOM 931 CE LYS A 140 173.835 7.169 8.124 1.00 0.00 C ATOM 932 NZ LYS A 140 173.846 8.404 8.959 1.00 0.00 N ATOM 933 H LYS A 140 176.447 2.749 6.606 1.00 0.00 H ATOM 934 HA LYS A 140 176.734 5.022 4.880 1.00 0.00 H ATOM 935 HB2 LYS A 140 177.067 4.440 7.813 1.00 0.00 H ATOM 936 HB3 LYS A 140 177.534 6.020 7.186 1.00 0.00 H ATOM 937 HG2 LYS A 140 175.085 5.691 6.007 1.00 0.00 H ATOM 938 HG3 LYS A 140 174.845 4.854 7.540 1.00 0.00 H ATOM 939 HD2 LYS A 140 175.907 6.931 8.637 1.00 0.00 H ATOM 940 HD3 LYS A 140 175.628 7.731 7.090 1.00 0.00 H ATOM 941 HE2 LYS A 140 173.235 7.318 7.236 1.00 0.00 H ATOM 942 HE3 LYS A 140 173.459 6.338 8.699 1.00 0.00 H ATOM 943 HZ1 LYS A 140 172.911 8.539 9.391 1.00 0.00 H ATOM 944 HZ2 LYS A 140 174.071 9.224 8.362 1.00 0.00 H ATOM 945 HZ3 LYS A 140 174.565 8.309 9.705 1.00 0.00 H ATOM 946 N LYS A 141 179.463 3.589 6.024 1.00 0.00 N ATOM 947 CA LYS A 141 180.951 3.549 5.895 1.00 0.00 C ATOM 948 C LYS A 141 181.381 3.152 4.480 1.00 0.00 C ATOM 949 O LYS A 141 182.275 3.748 3.908 1.00 0.00 O ATOM 950 CB LYS A 141 181.412 2.496 6.904 1.00 0.00 C ATOM 951 CG LYS A 141 181.190 3.019 8.325 1.00 0.00 C ATOM 952 CD LYS A 141 182.264 4.056 8.662 1.00 0.00 C ATOM 953 CE LYS A 141 182.034 4.589 10.078 1.00 0.00 C ATOM 954 NZ LYS A 141 182.861 3.717 10.956 1.00 0.00 N ATOM 955 H LYS A 141 179.000 2.901 6.547 1.00 0.00 H ATOM 956 HA LYS A 141 181.371 4.508 6.155 1.00 0.00 H ATOM 957 HB2 LYS A 141 180.845 1.588 6.761 1.00 0.00 H ATOM 958 HB3 LYS A 141 182.462 2.292 6.758 1.00 0.00 H ATOM 959 HG2 LYS A 141 180.213 3.476 8.392 1.00 0.00 H ATOM 960 HG3 LYS A 141 181.252 2.199 9.025 1.00 0.00 H ATOM 961 HD2 LYS A 141 183.239 3.594 8.603 1.00 0.00 H ATOM 962 HD3 LYS A 141 182.209 4.872 7.958 1.00 0.00 H ATOM 963 HE2 LYS A 141 182.361 5.618 10.147 1.00 0.00 H ATOM 964 HE3 LYS A 141 180.993 4.504 10.347 1.00 0.00 H ATOM 965 HZ1 LYS A 141 182.635 2.720 10.768 1.00 0.00 H ATOM 966 HZ2 LYS A 141 182.657 3.933 11.952 1.00 0.00 H ATOM 967 HZ3 LYS A 141 183.870 3.888 10.762 1.00 0.00 H ATOM 968 N PHE A 142 180.777 2.128 3.926 1.00 0.00 N ATOM 969 CA PHE A 142 181.185 1.668 2.563 1.00 0.00 C ATOM 970 C PHE A 142 180.748 2.664 1.485 1.00 0.00 C ATOM 971 O PHE A 142 181.388 2.782 0.459 1.00 0.00 O ATOM 972 CB PHE A 142 180.512 0.307 2.361 1.00 0.00 C ATOM 973 CG PHE A 142 181.070 -0.374 1.127 1.00 0.00 C ATOM 974 CD1 PHE A 142 182.457 -0.462 0.936 1.00 0.00 C ATOM 975 CD2 PHE A 142 180.200 -0.926 0.177 1.00 0.00 C ATOM 976 CE1 PHE A 142 182.970 -1.099 -0.200 1.00 0.00 C ATOM 977 CE2 PHE A 142 180.716 -1.566 -0.960 1.00 0.00 C ATOM 978 CZ PHE A 142 182.101 -1.651 -1.147 1.00 0.00 C ATOM 979 H PHE A 142 180.079 1.646 4.417 1.00 0.00 H ATOM 980 HA PHE A 142 182.257 1.559 2.550 1.00 0.00 H ATOM 981 HB2 PHE A 142 180.694 -0.314 3.226 1.00 0.00 H ATOM 982 HB3 PHE A 142 179.448 0.448 2.241 1.00 0.00 H ATOM 983 HD1 PHE A 142 183.130 -0.036 1.665 1.00 0.00 H ATOM 984 HD2 PHE A 142 179.130 -0.860 0.320 1.00 0.00 H ATOM 985 HE1 PHE A 142 184.039 -1.165 -0.345 1.00 0.00 H ATOM 986 HE2 PHE A 142 180.047 -1.993 -1.693 1.00 0.00 H ATOM 987 HZ PHE A 142 182.498 -2.143 -2.022 1.00 0.00 H ATOM 988 N ILE A 143 179.676 3.387 1.703 1.00 0.00 N ATOM 989 CA ILE A 143 179.220 4.375 0.678 1.00 0.00 C ATOM 990 C ILE A 143 180.060 5.659 0.762 1.00 0.00 C ATOM 991 O ILE A 143 180.496 6.179 -0.249 1.00 0.00 O ATOM 992 CB ILE A 143 177.729 4.628 0.977 1.00 0.00 C ATOM 993 CG1 ILE A 143 177.111 5.453 -0.161 1.00 0.00 C ATOM 994 CG2 ILE A 143 177.557 5.377 2.305 1.00 0.00 C ATOM 995 CD1 ILE A 143 176.294 4.536 -1.075 1.00 0.00 C ATOM 996 H ILE A 143 179.172 3.302 2.540 1.00 0.00 H ATOM 997 HA ILE A 143 179.329 3.974 -0.318 1.00 0.00 H ATOM 998 HB ILE A 143 177.221 3.676 1.045 1.00 0.00 H ATOM 999 HG12 ILE A 143 176.464 6.214 0.252 1.00 0.00 H ATOM 1000 HG13 ILE A 143 177.895 5.924 -0.736 1.00 0.00 H ATOM 1001 HG21 ILE A 143 176.504 5.471 2.530 1.00 0.00 H ATOM 1002 HG22 ILE A 143 177.995 6.360 2.224 1.00 0.00 H ATOM 1003 HG23 ILE A 143 178.046 4.828 3.094 1.00 0.00 H ATOM 1004 HD11 ILE A 143 175.258 4.549 -0.766 1.00 0.00 H ATOM 1005 HD12 ILE A 143 176.677 3.528 -1.009 1.00 0.00 H ATOM 1006 HD13 ILE A 143 176.369 4.884 -2.095 1.00 0.00 H ATOM 1007 N GLU A 144 180.308 6.165 1.945 1.00 0.00 N ATOM 1008 CA GLU A 144 181.141 7.404 2.072 1.00 0.00 C ATOM 1009 C GLU A 144 182.551 7.140 1.536 1.00 0.00 C ATOM 1010 O GLU A 144 183.221 8.048 1.080 1.00 0.00 O ATOM 1011 CB GLU A 144 181.189 7.709 3.570 1.00 0.00 C ATOM 1012 CG GLU A 144 179.809 8.178 4.041 1.00 0.00 C ATOM 1013 CD GLU A 144 179.829 8.432 5.554 1.00 0.00 C ATOM 1014 OE1 GLU A 144 180.671 7.859 6.227 1.00 0.00 O ATOM 1015 OE2 GLU A 144 178.995 9.194 6.015 1.00 0.00 O ATOM 1016 H GLU A 144 179.959 5.734 2.753 1.00 0.00 H ATOM 1017 HA GLU A 144 180.697 8.228 1.537 1.00 0.00 H ATOM 1018 HB2 GLU A 144 181.472 6.815 4.107 1.00 0.00 H ATOM 1019 HB3 GLU A 144 181.915 8.487 3.756 1.00 0.00 H ATOM 1020 HG2 GLU A 144 179.547 9.092 3.528 1.00 0.00 H ATOM 1021 HG3 GLU A 144 179.076 7.419 3.817 1.00 0.00 H ATOM 1022 N ASP A 145 182.997 5.909 1.563 1.00 0.00 N ATOM 1023 CA ASP A 145 184.355 5.601 1.023 1.00 0.00 C ATOM 1024 C ASP A 145 184.272 5.319 -0.487 1.00 0.00 C ATOM 1025 O ASP A 145 185.279 5.318 -1.171 1.00 0.00 O ATOM 1026 CB ASP A 145 184.855 4.382 1.801 1.00 0.00 C ATOM 1027 CG ASP A 145 186.268 4.024 1.337 1.00 0.00 C ATOM 1028 OD1 ASP A 145 186.404 3.560 0.217 1.00 0.00 O ATOM 1029 OD2 ASP A 145 187.190 4.219 2.112 1.00 0.00 O ATOM 1030 H ASP A 145 182.432 5.192 1.912 1.00 0.00 H ATOM 1031 HA ASP A 145 185.003 6.447 1.174 1.00 0.00 H ATOM 1032 HB2 ASP A 145 184.866 4.609 2.856 1.00 0.00 H ATOM 1033 HB3 ASP A 145 184.197 3.545 1.620 1.00 0.00 H ATOM 1034 N VAL A 146 183.086 5.133 -1.020 1.00 0.00 N ATOM 1035 CA VAL A 146 182.947 4.914 -2.491 1.00 0.00 C ATOM 1036 C VAL A 146 182.608 6.265 -3.138 1.00 0.00 C ATOM 1037 O VAL A 146 183.130 6.627 -4.175 1.00 0.00 O ATOM 1038 CB VAL A 146 181.801 3.902 -2.641 1.00 0.00 C ATOM 1039 CG1 VAL A 146 181.406 3.759 -4.117 1.00 0.00 C ATOM 1040 CG2 VAL A 146 182.263 2.541 -2.117 1.00 0.00 C ATOM 1041 H VAL A 146 182.282 5.184 -0.466 1.00 0.00 H ATOM 1042 HA VAL A 146 183.860 4.514 -2.903 1.00 0.00 H ATOM 1043 HB VAL A 146 180.947 4.237 -2.070 1.00 0.00 H ATOM 1044 HG11 VAL A 146 180.690 4.525 -4.374 1.00 0.00 H ATOM 1045 HG12 VAL A 146 180.967 2.786 -4.279 1.00 0.00 H ATOM 1046 HG13 VAL A 146 182.285 3.865 -4.736 1.00 0.00 H ATOM 1047 HG21 VAL A 146 182.726 1.984 -2.917 1.00 0.00 H ATOM 1048 HG22 VAL A 146 181.411 1.993 -1.742 1.00 0.00 H ATOM 1049 HG23 VAL A 146 182.976 2.686 -1.319 1.00 0.00 H ATOM 1050 N LEU A 147 181.741 7.013 -2.504 1.00 0.00 N ATOM 1051 CA LEU A 147 181.350 8.358 -3.029 1.00 0.00 C ATOM 1052 C LEU A 147 182.575 9.264 -3.165 1.00 0.00 C ATOM 1053 O LEU A 147 182.619 10.148 -3.998 1.00 0.00 O ATOM 1054 CB LEU A 147 180.394 8.931 -1.981 1.00 0.00 C ATOM 1055 CG LEU A 147 179.315 9.764 -2.675 1.00 0.00 C ATOM 1056 CD1 LEU A 147 178.243 8.838 -3.248 1.00 0.00 C ATOM 1057 CD2 LEU A 147 178.677 10.715 -1.658 1.00 0.00 C ATOM 1058 H LEU A 147 181.352 6.686 -1.664 1.00 0.00 H ATOM 1059 HA LEU A 147 180.855 8.293 -3.982 1.00 0.00 H ATOM 1060 HB2 LEU A 147 179.936 8.121 -1.437 1.00 0.00 H ATOM 1061 HB3 LEU A 147 180.945 9.559 -1.296 1.00 0.00 H ATOM 1062 HG LEU A 147 179.760 10.338 -3.475 1.00 0.00 H ATOM 1063 HD11 LEU A 147 177.885 8.178 -2.472 1.00 0.00 H ATOM 1064 HD12 LEU A 147 178.665 8.253 -4.052 1.00 0.00 H ATOM 1065 HD13 LEU A 147 177.421 9.428 -3.626 1.00 0.00 H ATOM 1066 HD21 LEU A 147 178.052 10.151 -0.981 1.00 0.00 H ATOM 1067 HD22 LEU A 147 178.074 11.446 -2.177 1.00 0.00 H ATOM 1068 HD23 LEU A 147 179.451 11.217 -1.099 1.00 0.00 H ATOM 1069 N ARG A 148 183.566 9.046 -2.341 1.00 0.00 N ATOM 1070 CA ARG A 148 184.808 9.887 -2.394 1.00 0.00 C ATOM 1071 C ARG A 148 185.385 9.920 -3.816 1.00 0.00 C ATOM 1072 O ARG A 148 185.843 10.946 -4.284 1.00 0.00 O ATOM 1073 CB ARG A 148 185.792 9.198 -1.447 1.00 0.00 C ATOM 1074 CG ARG A 148 185.570 9.707 -0.021 1.00 0.00 C ATOM 1075 CD ARG A 148 186.256 11.065 0.147 1.00 0.00 C ATOM 1076 NE ARG A 148 185.957 11.478 1.546 1.00 0.00 N ATOM 1077 CZ ARG A 148 185.747 12.735 1.825 1.00 0.00 C ATOM 1078 NH1 ARG A 148 186.684 13.617 1.606 1.00 0.00 N ATOM 1079 NH2 ARG A 148 184.601 13.111 2.321 1.00 0.00 N ATOM 1080 H ARG A 148 183.490 8.327 -1.680 1.00 0.00 H ATOM 1081 HA ARG A 148 184.601 10.882 -2.035 1.00 0.00 H ATOM 1082 HB2 ARG A 148 185.633 8.129 -1.477 1.00 0.00 H ATOM 1083 HB3 ARG A 148 186.803 9.420 -1.753 1.00 0.00 H ATOM 1084 HG2 ARG A 148 184.510 9.812 0.162 1.00 0.00 H ATOM 1085 HG3 ARG A 148 185.990 9.004 0.682 1.00 0.00 H ATOM 1086 HD2 ARG A 148 187.323 10.966 0.001 1.00 0.00 H ATOM 1087 HD3 ARG A 148 185.844 11.782 -0.546 1.00 0.00 H ATOM 1088 HE ARG A 148 185.919 10.805 2.258 1.00 0.00 H ATOM 1089 HH11 ARG A 148 187.563 13.330 1.224 1.00 0.00 H ATOM 1090 HH12 ARG A 148 186.523 14.581 1.818 1.00 0.00 H ATOM 1091 HH21 ARG A 148 183.884 12.436 2.489 1.00 0.00 H ATOM 1092 HH22 ARG A 148 184.440 14.075 2.534 1.00 0.00 H ATOM 1093 N GLN A 149 185.364 8.804 -4.498 1.00 0.00 N ATOM 1094 CA GLN A 149 185.910 8.759 -5.889 1.00 0.00 C ATOM 1095 C GLN A 149 184.938 9.437 -6.860 1.00 0.00 C ATOM 1096 O GLN A 149 183.873 8.885 -7.083 1.00 0.00 O ATOM 1097 CB GLN A 149 186.048 7.272 -6.218 1.00 0.00 C ATOM 1098 CG GLN A 149 186.678 7.109 -7.602 1.00 0.00 C ATOM 1099 CD GLN A 149 186.815 5.621 -7.929 1.00 0.00 C ATOM 1100 OE1 GLN A 149 185.848 4.888 -7.893 1.00 0.00 O ATOM 1101 NE2 GLN A 149 187.987 5.141 -8.247 1.00 0.00 N ATOM 1102 OXT GLN A 149 185.276 10.495 -7.363 1.00 0.00 O ATOM 1103 H GLN A 149 184.989 7.994 -4.094 1.00 0.00 H ATOM 1104 HA GLN A 149 186.876 9.237 -5.930 1.00 0.00 H ATOM 1105 HB2 GLN A 149 186.676 6.797 -5.477 1.00 0.00 H ATOM 1106 HB3 GLN A 149 185.073 6.809 -6.211 1.00 0.00 H ATOM 1107 HG2 GLN A 149 186.049 7.585 -8.342 1.00 0.00 H ATOM 1108 HG3 GLN A 149 187.654 7.569 -7.610 1.00 0.00 H ATOM 1109 HE21 GLN A 149 188.767 5.732 -8.276 1.00 0.00 H ATOM 1110 HE22 GLN A 149 188.084 4.189 -8.459 1.00 0.00 H TER 1111 GLN A 149