ATOM 1 N ASN A 126 -10.554 6.054 -11.406 1.00 0.00 N ATOM 2 CA ASN A 126 -9.581 5.278 -12.219 1.00 0.00 C ATOM 3 C ASN A 126 -8.418 6.153 -12.673 1.00 0.00 C ATOM 4 O ASN A 126 -7.831 5.924 -13.730 1.00 0.00 O ATOM 5 CB ASN A 126 -10.313 4.701 -13.432 1.00 0.00 C ATOM 6 CG ASN A 126 -11.259 3.576 -13.058 1.00 0.00 C ATOM 7 OD1 ASN A 126 -10.877 2.406 -13.044 1.00 0.00 O ATOM 8 ND2 ASN A 126 -12.503 3.927 -12.751 1.00 0.00 N ATOM 9 H1 ASN A 126 -10.701 6.970 -11.878 1.00 0.00 H ATOM 10 H2 ASN A 126 -11.438 5.509 -11.360 1.00 0.00 H ATOM 11 H3 ASN A 126 -10.144 6.181 -10.458 1.00 0.00 H ATOM 12 HA ASN A 126 -9.199 4.468 -11.616 1.00 0.00 H ATOM 13 HB2 ASN A 126 -10.885 5.484 -13.907 1.00 0.00 H ATOM 14 HB3 ASN A 126 -9.586 4.316 -14.133 1.00 0.00 H ATOM 15 HD21 ASN A 126 -12.738 4.878 -12.784 1.00 0.00 H ATOM 16 HD22 ASN A 126 -13.136 3.221 -12.505 1.00 0.00 H ATOM 17 N ARG A 127 -8.088 7.158 -11.866 1.00 0.00 N ATOM 18 CA ARG A 127 -6.995 8.067 -12.186 1.00 0.00 C ATOM 19 C ARG A 127 -5.764 7.756 -11.340 1.00 0.00 C ATOM 20 O ARG A 127 -4.632 7.858 -11.811 1.00 0.00 O ATOM 21 CB ARG A 127 -7.429 9.518 -11.964 1.00 0.00 C ATOM 22 CG ARG A 127 -8.348 10.050 -13.051 1.00 0.00 C ATOM 23 CD ARG A 127 -9.810 9.820 -12.705 1.00 0.00 C ATOM 24 NE ARG A 127 -10.207 10.538 -11.497 1.00 0.00 N ATOM 25 CZ ARG A 127 -11.471 10.800 -11.172 1.00 0.00 C ATOM 26 NH1 ARG A 127 -12.463 10.405 -11.962 1.00 0.00 N ATOM 27 NH2 ARG A 127 -11.746 11.458 -10.054 1.00 0.00 N ATOM 28 H ARG A 127 -8.593 7.290 -11.037 1.00 0.00 H ATOM 29 HA ARG A 127 -6.744 7.930 -13.227 1.00 0.00 H ATOM 30 HB2 ARG A 127 -7.946 9.585 -11.019 1.00 0.00 H ATOM 31 HB3 ARG A 127 -6.549 10.143 -11.928 1.00 0.00 H ATOM 32 HG2 ARG A 127 -8.177 11.110 -13.165 1.00 0.00 H ATOM 33 HG3 ARG A 127 -8.122 9.545 -13.978 1.00 0.00 H ATOM 34 HD2 ARG A 127 -10.419 10.160 -13.530 1.00 0.00 H ATOM 35 HD3 ARG A 127 -9.968 8.763 -12.552 1.00 0.00 H ATOM 36 HE ARG A 127 -9.495 10.842 -10.896 1.00 0.00 H ATOM 37 HH11 ARG A 127 -12.263 9.909 -12.806 1.00 0.00 H ATOM 38 HH12 ARG A 127 -13.409 10.605 -11.712 1.00 0.00 H ATOM 39 HH21 ARG A 127 -11.003 11.758 -9.455 1.00 0.00 H ATOM 40 HH22 ARG A 127 -12.695 11.655 -9.809 1.00 0.00 H ATOM 41 N ARG A 128 -5.997 7.375 -10.089 1.00 0.00 N ATOM 42 CA ARG A 128 -4.910 7.046 -9.175 1.00 0.00 C ATOM 43 C ARG A 128 -5.188 5.731 -8.453 1.00 0.00 C ATOM 44 O ARG A 128 -6.280 5.172 -8.562 1.00 0.00 O ATOM 45 CB ARG A 128 -4.714 8.170 -8.155 1.00 0.00 C ATOM 46 CG ARG A 128 -3.259 8.409 -7.784 1.00 0.00 C ATOM 47 CD ARG A 128 -2.709 9.659 -8.450 1.00 0.00 C ATOM 48 NE ARG A 128 -1.564 10.207 -7.727 1.00 0.00 N ATOM 49 CZ ARG A 128 -0.690 11.058 -8.257 1.00 0.00 C ATOM 50 NH1 ARG A 128 -0.826 11.463 -9.514 1.00 0.00 N ATOM 51 NH2 ARG A 128 0.323 11.508 -7.529 1.00 0.00 N ATOM 52 H ARG A 128 -6.922 7.312 -9.774 1.00 0.00 H ATOM 53 HA ARG A 128 -4.006 6.939 -9.757 1.00 0.00 H ATOM 54 HB2 ARG A 128 -5.115 9.086 -8.565 1.00 0.00 H ATOM 55 HB3 ARG A 128 -5.257 7.922 -7.255 1.00 0.00 H ATOM 56 HG2 ARG A 128 -3.185 8.521 -6.712 1.00 0.00 H ATOM 57 HG3 ARG A 128 -2.674 7.556 -8.099 1.00 0.00 H ATOM 58 HD2 ARG A 128 -2.402 9.411 -9.455 1.00 0.00 H ATOM 59 HD3 ARG A 128 -3.490 10.405 -8.487 1.00 0.00 H ATOM 60 HE ARG A 128 -1.440 9.925 -6.796 1.00 0.00 H ATOM 61 HH11 ARG A 128 -1.588 11.127 -10.069 1.00 0.00 H ATOM 62 HH12 ARG A 128 -0.165 12.104 -9.906 1.00 0.00 H ATOM 63 HH21 ARG A 128 0.429 11.207 -6.581 1.00 0.00 H ATOM 64 HH22 ARG A 128 0.979 12.149 -7.927 1.00 0.00 H ATOM 65 N VAL A 129 -4.196 5.242 -7.717 1.00 0.00 N ATOM 66 CA VAL A 129 -4.339 3.993 -6.977 1.00 0.00 C ATOM 67 C VAL A 129 -5.046 4.224 -5.647 1.00 0.00 C ATOM 68 O VAL A 129 -5.044 5.334 -5.117 1.00 0.00 O ATOM 69 CB VAL A 129 -2.976 3.322 -6.706 1.00 0.00 C ATOM 70 CG1 VAL A 129 -3.152 1.823 -6.521 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.988 3.611 -7.827 1.00 0.00 C ATOM 72 H VAL A 129 -3.349 5.732 -7.668 1.00 0.00 H ATOM 73 HA VAL A 129 -4.935 3.318 -7.577 1.00 0.00 H ATOM 74 HB VAL A 129 -2.576 3.729 -5.789 1.00 0.00 H ATOM 75 HG11 VAL A 129 -3.647 1.409 -7.386 1.00 0.00 H ATOM 76 HG12 VAL A 129 -2.185 1.360 -6.403 1.00 0.00 H ATOM 77 HG13 VAL A 129 -3.749 1.636 -5.640 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.448 3.392 -8.780 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.703 4.653 -7.796 1.00 0.00 H ATOM 80 HG23 VAL A 129 -1.110 2.995 -7.701 1.00 0.00 H ATOM 81 N ILE A 130 -5.649 3.168 -5.110 1.00 0.00 N ATOM 82 CA ILE A 130 -6.357 3.259 -3.839 1.00 0.00 C ATOM 83 C ILE A 130 -5.432 2.942 -2.671 1.00 0.00 C ATOM 84 O ILE A 130 -4.988 1.805 -2.502 1.00 0.00 O ATOM 85 CB ILE A 130 -7.571 2.312 -3.803 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.474 2.576 -5.007 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.349 2.484 -2.505 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.214 1.649 -6.174 1.00 0.00 C ATOM 89 H ILE A 130 -5.616 2.307 -5.578 1.00 0.00 H ATOM 90 HA ILE A 130 -6.716 4.273 -3.733 1.00 0.00 H ATOM 91 HB ILE A 130 -7.211 1.296 -3.848 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.504 2.456 -4.710 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.317 3.590 -5.345 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.658 2.555 -1.678 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.941 3.385 -2.558 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.998 1.634 -2.359 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.974 0.663 -5.804 1.00 0.00 H ATOM 98 HD12 ILE A 130 -9.097 1.596 -6.795 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.387 2.026 -6.756 1.00 0.00 H ATOM 100 N ALA A 131 -5.146 3.958 -1.869 1.00 0.00 N ATOM 101 CA ALA A 131 -4.272 3.801 -0.713 1.00 0.00 C ATOM 102 C ALA A 131 -4.386 4.995 0.228 1.00 0.00 C ATOM 103 O ALA A 131 -4.642 6.118 -0.208 1.00 0.00 O ATOM 104 CB ALA A 131 -2.831 3.619 -1.164 1.00 0.00 C ATOM 105 H ALA A 131 -5.533 4.839 -2.060 1.00 0.00 H ATOM 106 HA ALA A 131 -4.574 2.909 -0.185 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.164 3.870 -0.351 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.632 4.266 -2.005 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.671 2.591 -1.455 1.00 0.00 H ATOM 110 N MET A 132 -4.194 4.747 1.519 1.00 0.00 N ATOM 111 CA MET A 132 -4.276 5.803 2.520 1.00 0.00 C ATOM 112 C MET A 132 -3.214 6.871 2.267 1.00 0.00 C ATOM 113 O MET A 132 -2.222 6.621 1.581 1.00 0.00 O ATOM 114 CB MET A 132 -4.109 5.218 3.924 1.00 0.00 C ATOM 115 CG MET A 132 -5.423 5.042 4.669 1.00 0.00 C ATOM 116 SD MET A 132 -5.269 5.364 6.436 1.00 0.00 S ATOM 117 CE MET A 132 -4.339 3.927 6.963 1.00 0.00 C ATOM 118 H MET A 132 -3.993 3.831 1.805 1.00 0.00 H ATOM 119 HA MET A 132 -5.251 6.259 2.442 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.633 4.252 3.845 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.477 5.874 4.504 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.150 5.725 4.256 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.766 4.027 4.530 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.494 3.120 6.262 1.00 0.00 H ATOM 125 HE2 MET A 132 -3.288 4.173 7.002 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.674 3.621 7.944 1.00 0.00 H ATOM 127 N PRO A 133 -3.406 8.079 2.821 1.00 0.00 N ATOM 128 CA PRO A 133 -2.459 9.187 2.652 1.00 0.00 C ATOM 129 C PRO A 133 -1.093 8.876 3.256 1.00 0.00 C ATOM 130 O PRO A 133 -0.077 9.425 2.831 1.00 0.00 O ATOM 131 CB PRO A 133 -3.122 10.352 3.398 1.00 0.00 C ATOM 132 CG PRO A 133 -4.083 9.710 4.340 1.00 0.00 C ATOM 133 CD PRO A 133 -4.559 8.462 3.654 1.00 0.00 C ATOM 134 HA PRO A 133 -2.338 9.446 1.611 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.369 10.918 3.927 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.630 10.990 2.691 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.582 9.463 5.264 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.914 10.375 4.526 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.784 7.695 4.380 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.424 8.672 3.043 1.00 0.00 H ATOM 141 N SER A 134 -1.078 7.994 4.250 1.00 0.00 N ATOM 142 CA SER A 134 0.164 7.611 4.912 1.00 0.00 C ATOM 143 C SER A 134 0.793 6.397 4.236 1.00 0.00 C ATOM 144 O SER A 134 2.014 6.246 4.221 1.00 0.00 O ATOM 145 CB SER A 134 -0.093 7.309 6.388 1.00 0.00 C ATOM 146 OG SER A 134 -0.893 6.148 6.540 1.00 0.00 O ATOM 147 H SER A 134 -1.920 7.590 4.545 1.00 0.00 H ATOM 148 HA SER A 134 0.848 8.443 4.837 1.00 0.00 H ATOM 149 HB2 SER A 134 0.849 7.149 6.891 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.606 8.145 6.841 1.00 0.00 H ATOM 151 HG SER A 134 -0.874 5.864 7.457 1.00 0.00 H ATOM 152 N VAL A 135 -0.049 5.532 3.679 1.00 0.00 N ATOM 153 CA VAL A 135 0.428 4.330 3.005 1.00 0.00 C ATOM 154 C VAL A 135 1.159 4.670 1.720 1.00 0.00 C ATOM 155 O VAL A 135 2.247 4.162 1.462 1.00 0.00 O ATOM 156 CB VAL A 135 -0.722 3.365 2.681 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.197 2.116 1.982 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.473 3.007 3.950 1.00 0.00 C ATOM 159 H VAL A 135 -1.013 5.704 3.723 1.00 0.00 H ATOM 160 HA VAL A 135 1.112 3.828 3.669 1.00 0.00 H ATOM 161 HB VAL A 135 -1.407 3.865 2.011 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.862 2.229 1.787 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.358 1.254 2.612 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.719 1.982 1.047 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.551 3.884 4.575 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.460 2.654 3.697 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.935 2.234 4.478 1.00 0.00 H ATOM 168 N ARG A 136 0.560 5.532 0.915 1.00 0.00 N ATOM 169 CA ARG A 136 1.170 5.933 -0.344 1.00 0.00 C ATOM 170 C ARG A 136 2.574 6.465 -0.093 1.00 0.00 C ATOM 171 O ARG A 136 3.462 6.332 -0.932 1.00 0.00 O ATOM 172 CB ARG A 136 0.318 6.999 -1.035 1.00 0.00 C ATOM 173 CG ARG A 136 -0.997 6.468 -1.581 1.00 0.00 C ATOM 174 CD ARG A 136 -2.129 7.462 -1.376 1.00 0.00 C ATOM 175 NE ARG A 136 -1.973 8.649 -2.213 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.598 9.803 -1.987 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.420 9.929 -0.954 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.398 10.834 -2.797 1.00 0.00 N ATOM 179 H ARG A 136 -0.307 5.907 1.174 1.00 0.00 H ATOM 180 HA ARG A 136 1.232 5.060 -0.978 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.099 7.784 -0.326 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.882 7.417 -1.856 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.886 6.277 -2.638 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.241 5.547 -1.071 1.00 0.00 H ATOM 185 HD2 ARG A 136 -3.063 6.980 -1.624 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.143 7.763 -0.340 1.00 0.00 H ATOM 187 HE ARG A 136 -1.371 8.583 -2.984 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.574 9.155 -0.338 1.00 0.00 H ATOM 189 HH12 ARG A 136 -3.886 10.798 -0.789 1.00 0.00 H ATOM 190 HH21 ARG A 136 -1.780 10.744 -3.578 1.00 0.00 H ATOM 191 HH22 ARG A 136 -2.868 11.701 -2.628 1.00 0.00 H ATOM 192 N LYS A 137 2.768 7.048 1.087 1.00 0.00 N ATOM 193 CA LYS A 137 4.063 7.580 1.475 1.00 0.00 C ATOM 194 C LYS A 137 4.986 6.452 1.901 1.00 0.00 C ATOM 195 O LYS A 137 6.175 6.446 1.577 1.00 0.00 O ATOM 196 CB LYS A 137 3.906 8.589 2.615 1.00 0.00 C ATOM 197 CG LYS A 137 5.190 9.329 2.952 1.00 0.00 C ATOM 198 CD LYS A 137 5.348 10.583 2.108 1.00 0.00 C ATOM 199 CE LYS A 137 6.789 11.067 2.095 1.00 0.00 C ATOM 200 NZ LYS A 137 7.720 10.025 1.582 1.00 0.00 N ATOM 201 H LYS A 137 2.025 7.095 1.723 1.00 0.00 H ATOM 202 HA LYS A 137 4.490 8.079 0.617 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.159 9.318 2.335 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.573 8.067 3.500 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.168 9.610 3.995 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.029 8.674 2.771 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.044 10.365 1.095 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.720 11.362 2.516 1.00 0.00 H ATOM 209 HE2 LYS A 137 6.857 11.940 1.465 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.076 11.329 3.103 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.206 9.351 0.979 1.00 0.00 H ATOM 212 HZ2 LYS A 137 8.477 10.467 1.020 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.151 9.507 2.375 1.00 0.00 H ATOM 214 N TYR A 138 4.428 5.500 2.641 1.00 0.00 N ATOM 215 CA TYR A 138 5.196 4.366 3.127 1.00 0.00 C ATOM 216 C TYR A 138 5.671 3.492 1.972 1.00 0.00 C ATOM 217 O TYR A 138 6.847 3.148 1.890 1.00 0.00 O ATOM 218 CB TYR A 138 4.346 3.542 4.084 1.00 0.00 C ATOM 219 CG TYR A 138 5.045 2.297 4.570 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.219 2.379 5.306 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.540 1.041 4.276 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.868 1.240 5.737 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.181 -0.100 4.704 1.00 0.00 C ATOM 224 CZ TYR A 138 6.346 0.002 5.434 1.00 0.00 C ATOM 225 OH TYR A 138 6.989 -1.137 5.861 1.00 0.00 O ATOM 226 H TYR A 138 3.477 5.566 2.871 1.00 0.00 H ATOM 227 HA TYR A 138 6.056 4.746 3.657 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.088 4.147 4.939 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.440 3.238 3.578 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.624 3.352 5.544 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.628 0.962 3.702 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.781 1.323 6.305 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.770 -1.064 4.462 1.00 0.00 H ATOM 234 HH TYR A 138 6.954 -1.804 5.170 1.00 0.00 H ATOM 235 N ALA A 139 4.759 3.162 1.066 1.00 0.00 N ATOM 236 CA ALA A 139 5.108 2.362 -0.096 1.00 0.00 C ATOM 237 C ALA A 139 6.051 3.160 -0.972 1.00 0.00 C ATOM 238 O ALA A 139 7.077 2.663 -1.426 1.00 0.00 O ATOM 239 CB ALA A 139 3.864 1.964 -0.876 1.00 0.00 C ATOM 240 H ALA A 139 3.842 3.475 1.173 1.00 0.00 H ATOM 241 HA ALA A 139 5.607 1.465 0.244 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.020 1.910 -0.205 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.021 1.000 -1.339 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.668 2.701 -1.641 1.00 0.00 H ATOM 245 N ARG A 140 5.702 4.423 -1.179 1.00 0.00 N ATOM 246 CA ARG A 140 6.523 5.320 -1.978 1.00 0.00 C ATOM 247 C ARG A 140 7.948 5.355 -1.430 1.00 0.00 C ATOM 248 O ARG A 140 8.910 5.521 -2.179 1.00 0.00 O ATOM 249 CB ARG A 140 5.914 6.727 -1.975 1.00 0.00 C ATOM 250 CG ARG A 140 6.783 7.775 -2.654 1.00 0.00 C ATOM 251 CD ARG A 140 6.738 7.639 -4.167 1.00 0.00 C ATOM 252 NE ARG A 140 7.144 8.871 -4.841 1.00 0.00 N ATOM 253 CZ ARG A 140 6.378 9.955 -4.930 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.165 9.966 -4.389 1.00 0.00 N ATOM 255 NH2 ARG A 140 6.825 11.032 -5.561 1.00 0.00 N ATOM 256 H ARG A 140 4.876 4.765 -0.769 1.00 0.00 H ATOM 257 HA ARG A 140 6.544 4.944 -2.990 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.965 6.694 -2.488 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.748 7.034 -0.951 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.425 8.758 -2.380 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.804 7.657 -2.320 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.402 6.841 -4.463 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.728 7.395 -4.463 1.00 0.00 H ATOM 264 HE ARG A 140 8.035 8.889 -5.249 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.822 9.157 -3.911 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.595 10.784 -4.459 1.00 0.00 H ATOM 267 HH21 ARG A 140 7.737 11.030 -5.970 1.00 0.00 H ATOM 268 HH22 ARG A 140 6.249 11.847 -5.628 1.00 0.00 H ATOM 269 N GLU A 141 8.070 5.190 -0.114 1.00 0.00 N ATOM 270 CA GLU A 141 9.368 5.194 0.545 1.00 0.00 C ATOM 271 C GLU A 141 10.012 3.816 0.487 1.00 0.00 C ATOM 272 O GLU A 141 11.226 3.689 0.334 1.00 0.00 O ATOM 273 CB GLU A 141 9.214 5.634 2.000 1.00 0.00 C ATOM 274 CG GLU A 141 9.048 7.133 2.168 1.00 0.00 C ATOM 275 CD GLU A 141 10.368 7.878 2.105 1.00 0.00 C ATOM 276 OE1 GLU A 141 10.933 7.991 0.998 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.835 8.348 3.164 1.00 0.00 O ATOM 278 H GLU A 141 7.266 5.051 0.429 1.00 0.00 H ATOM 279 HA GLU A 141 10.002 5.895 0.028 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.345 5.149 2.420 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.086 5.325 2.549 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.407 7.502 1.381 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.587 7.326 3.126 1.00 0.00 H ATOM 284 N LYS A 142 9.185 2.787 0.623 1.00 0.00 N ATOM 285 CA LYS A 142 9.658 1.412 0.602 1.00 0.00 C ATOM 286 C LYS A 142 9.799 0.881 -0.826 1.00 0.00 C ATOM 287 O LYS A 142 9.715 -0.325 -1.055 1.00 0.00 O ATOM 288 CB LYS A 142 8.684 0.533 1.390 1.00 0.00 C ATOM 289 CG LYS A 142 8.643 0.825 2.887 1.00 0.00 C ATOM 290 CD LYS A 142 10.015 1.173 3.444 1.00 0.00 C ATOM 291 CE LYS A 142 9.944 1.526 4.920 1.00 0.00 C ATOM 292 NZ LYS A 142 9.813 0.314 5.775 1.00 0.00 N ATOM 293 H LYS A 142 8.226 2.957 0.754 1.00 0.00 H ATOM 294 HA LYS A 142 10.623 1.382 1.080 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.690 0.691 0.994 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.957 -0.501 1.251 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.977 1.655 3.063 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.269 -0.050 3.401 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.671 0.325 3.318 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.408 2.019 2.900 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.845 2.054 5.194 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.090 2.166 5.081 1.00 0.00 H ATOM 303 HZ1 LYS A 142 9.050 -0.295 5.417 1.00 0.00 H ATOM 304 HZ2 LYS A 142 10.703 -0.224 5.772 1.00 0.00 H ATOM 305 HZ3 LYS A 142 9.591 0.589 6.753 1.00 0.00 H ATOM 306 N GLY A 143 10.013 1.781 -1.786 1.00 0.00 N ATOM 307 CA GLY A 143 10.158 1.365 -3.171 1.00 0.00 C ATOM 308 C GLY A 143 8.994 0.517 -3.652 1.00 0.00 C ATOM 309 O GLY A 143 9.122 -0.241 -4.615 1.00 0.00 O ATOM 310 H GLY A 143 10.070 2.731 -1.554 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.070 0.793 -3.269 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.230 2.244 -3.794 1.00 0.00 H ATOM 313 N VAL A 144 7.859 0.647 -2.977 1.00 0.00 N ATOM 314 CA VAL A 144 6.660 -0.102 -3.323 1.00 0.00 C ATOM 315 C VAL A 144 5.588 0.816 -3.897 1.00 0.00 C ATOM 316 O VAL A 144 5.430 1.955 -3.458 1.00 0.00 O ATOM 317 CB VAL A 144 6.091 -0.835 -2.089 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.702 -1.394 -2.371 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.036 -1.940 -1.646 1.00 0.00 C ATOM 320 H VAL A 144 7.826 1.267 -2.222 1.00 0.00 H ATOM 321 HA VAL A 144 6.925 -0.841 -4.067 1.00 0.00 H ATOM 322 HB VAL A 144 6.007 -0.122 -1.282 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.741 -2.035 -3.240 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.362 -1.962 -1.518 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.017 -0.578 -2.556 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.630 -2.265 -2.488 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.687 -1.566 -0.870 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.464 -2.773 -1.266 1.00 0.00 H ATOM 329 N ASP A 145 4.848 0.305 -4.870 1.00 0.00 N ATOM 330 CA ASP A 145 3.779 1.063 -5.498 1.00 0.00 C ATOM 331 C ASP A 145 2.439 0.393 -5.231 1.00 0.00 C ATOM 332 O ASP A 145 2.291 -0.815 -5.415 1.00 0.00 O ATOM 333 CB ASP A 145 4.020 1.183 -7.004 1.00 0.00 C ATOM 334 CG ASP A 145 3.157 2.254 -7.643 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.917 2.151 -7.550 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.724 3.195 -8.237 1.00 0.00 O ATOM 337 H ASP A 145 5.015 -0.613 -5.166 1.00 0.00 H ATOM 338 HA ASP A 145 3.770 2.050 -5.061 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.056 1.431 -7.179 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.795 0.237 -7.475 1.00 0.00 H ATOM 341 N ILE A 146 1.465 1.179 -4.795 1.00 0.00 N ATOM 342 CA ILE A 146 0.136 0.657 -4.501 1.00 0.00 C ATOM 343 C ILE A 146 -0.405 -0.168 -5.668 1.00 0.00 C ATOM 344 O ILE A 146 -1.267 -1.027 -5.485 1.00 0.00 O ATOM 345 CB ILE A 146 -0.856 1.793 -4.179 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.287 2.707 -3.092 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.197 1.221 -3.741 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.053 1.982 -1.808 1.00 0.00 C ATOM 349 H ILE A 146 1.643 2.134 -4.666 1.00 0.00 H ATOM 350 HA ILE A 146 0.214 0.020 -3.632 1.00 0.00 H ATOM 351 HB ILE A 146 -1.015 2.369 -5.077 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.616 3.174 -3.457 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.012 3.473 -2.858 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.537 0.502 -4.470 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.086 0.737 -2.782 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.918 2.021 -3.659 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.206 0.937 -1.906 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.111 2.073 -1.612 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.505 2.415 -0.991 1.00 0.00 H ATOM 360 N ARG A 147 0.112 0.091 -6.868 1.00 0.00 N ATOM 361 CA ARG A 147 -0.320 -0.636 -8.055 1.00 0.00 C ATOM 362 C ARG A 147 0.037 -2.112 -7.935 1.00 0.00 C ATOM 363 O ARG A 147 -0.700 -2.983 -8.397 1.00 0.00 O ATOM 364 CB ARG A 147 0.324 -0.041 -9.309 1.00 0.00 C ATOM 365 CG ARG A 147 -0.521 1.036 -9.972 1.00 0.00 C ATOM 366 CD ARG A 147 0.308 2.261 -10.323 1.00 0.00 C ATOM 367 NE ARG A 147 -0.273 3.016 -11.431 1.00 0.00 N ATOM 368 CZ ARG A 147 0.030 4.284 -11.704 1.00 0.00 C ATOM 369 NH1 ARG A 147 0.905 4.941 -10.954 1.00 0.00 N ATOM 370 NH2 ARG A 147 -0.545 4.895 -12.732 1.00 0.00 N ATOM 371 H ARG A 147 0.805 0.779 -6.955 1.00 0.00 H ATOM 372 HA ARG A 147 -1.394 -0.542 -8.131 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.276 0.392 -9.040 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.488 -0.831 -10.026 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.952 0.635 -10.878 1.00 0.00 H ATOM 376 HG3 ARG A 147 -1.310 1.328 -9.294 1.00 0.00 H ATOM 377 HD2 ARG A 147 0.366 2.902 -9.456 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.302 1.940 -10.600 1.00 0.00 H ATOM 379 HE ARG A 147 -0.922 2.555 -12.002 1.00 0.00 H ATOM 380 HH11 ARG A 147 1.342 4.486 -10.179 1.00 0.00 H ATOM 381 HH12 ARG A 147 1.128 5.894 -11.165 1.00 0.00 H ATOM 382 HH21 ARG A 147 -1.205 4.404 -13.300 1.00 0.00 H ATOM 383 HH22 ARG A 147 -0.319 5.846 -12.937 1.00 0.00 H ATOM 384 N LEU A 148 1.172 -2.380 -7.303 1.00 0.00 N ATOM 385 CA LEU A 148 1.639 -3.743 -7.104 1.00 0.00 C ATOM 386 C LEU A 148 1.101 -4.320 -5.796 1.00 0.00 C ATOM 387 O LEU A 148 1.391 -5.465 -5.449 1.00 0.00 O ATOM 388 CB LEU A 148 3.168 -3.781 -7.095 1.00 0.00 C ATOM 389 CG LEU A 148 3.857 -2.592 -7.765 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.360 -2.677 -7.583 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.497 -2.530 -9.242 1.00 0.00 C ATOM 392 H LEU A 148 1.709 -1.642 -6.955 1.00 0.00 H ATOM 393 HA LEU A 148 1.281 -4.338 -7.926 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.502 -3.832 -6.069 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.482 -4.676 -7.601 1.00 0.00 H ATOM 396 HG LEU A 148 3.518 -1.681 -7.298 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.642 -3.705 -7.410 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.852 -2.312 -8.471 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.653 -2.076 -6.735 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.244 -3.520 -9.593 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.651 -1.873 -9.379 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.340 -2.153 -9.803 1.00 0.00 H ATOM 403 N VAL A 149 0.322 -3.520 -5.070 1.00 0.00 N ATOM 404 CA VAL A 149 -0.244 -3.954 -3.800 1.00 0.00 C ATOM 405 C VAL A 149 -1.766 -3.946 -3.840 1.00 0.00 C ATOM 406 O VAL A 149 -2.390 -2.889 -3.932 1.00 0.00 O ATOM 407 CB VAL A 149 0.230 -3.058 -2.639 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.004 -3.744 -1.304 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.698 -2.688 -2.806 1.00 0.00 C ATOM 410 H VAL A 149 0.129 -2.615 -5.391 1.00 0.00 H ATOM 411 HA VAL A 149 0.094 -4.962 -3.608 1.00 0.00 H ATOM 412 HB VAL A 149 -0.351 -2.147 -2.655 1.00 0.00 H ATOM 413 HG11 VAL A 149 0.393 -4.748 -1.340 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.493 -3.188 -0.522 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.064 -3.783 -1.101 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.170 -3.385 -3.483 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.774 -1.689 -3.207 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.192 -2.729 -1.846 1.00 0.00 H ATOM 419 N GLN A 150 -2.357 -5.132 -3.762 1.00 0.00 N ATOM 420 CA GLN A 150 -3.807 -5.265 -3.781 1.00 0.00 C ATOM 421 C GLN A 150 -4.401 -4.754 -2.468 1.00 0.00 C ATOM 422 O GLN A 150 -4.299 -5.412 -1.431 1.00 0.00 O ATOM 423 CB GLN A 150 -4.195 -6.731 -4.034 1.00 0.00 C ATOM 424 CG GLN A 150 -5.313 -7.254 -3.145 1.00 0.00 C ATOM 425 CD GLN A 150 -5.939 -8.527 -3.682 1.00 0.00 C ATOM 426 OE1 GLN A 150 -6.801 -8.486 -4.560 1.00 0.00 O ATOM 427 NE2 GLN A 150 -5.507 -9.668 -3.155 1.00 0.00 N ATOM 428 H GLN A 150 -1.804 -5.938 -3.684 1.00 0.00 H ATOM 429 HA GLN A 150 -4.183 -4.656 -4.590 1.00 0.00 H ATOM 430 HB2 GLN A 150 -4.512 -6.831 -5.062 1.00 0.00 H ATOM 431 HB3 GLN A 150 -3.323 -7.350 -3.880 1.00 0.00 H ATOM 432 HG2 GLN A 150 -4.908 -7.457 -2.165 1.00 0.00 H ATOM 433 HG3 GLN A 150 -6.079 -6.497 -3.069 1.00 0.00 H ATOM 434 HE21 GLN A 150 -4.819 -9.624 -2.459 1.00 0.00 H ATOM 435 HE22 GLN A 150 -5.894 -10.505 -3.484 1.00 0.00 H ATOM 436 N GLY A 151 -5.012 -3.576 -2.520 1.00 0.00 N ATOM 437 CA GLY A 151 -5.602 -2.995 -1.329 1.00 0.00 C ATOM 438 C GLY A 151 -6.782 -3.792 -0.811 1.00 0.00 C ATOM 439 O GLY A 151 -7.703 -4.109 -1.562 1.00 0.00 O ATOM 440 H GLY A 151 -5.057 -3.093 -3.370 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.932 -1.993 -1.559 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.851 -2.947 -0.557 1.00 0.00 H ATOM 443 N THR A 152 -6.753 -4.115 0.479 1.00 0.00 N ATOM 444 CA THR A 152 -7.827 -4.877 1.104 1.00 0.00 C ATOM 445 C THR A 152 -8.497 -4.068 2.214 1.00 0.00 C ATOM 446 O THR A 152 -9.048 -4.634 3.157 1.00 0.00 O ATOM 447 CB THR A 152 -7.282 -6.190 1.671 1.00 0.00 C ATOM 448 OG1 THR A 152 -5.891 -6.090 1.918 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.500 -7.373 0.753 1.00 0.00 C ATOM 450 H THR A 152 -5.989 -3.831 1.025 1.00 0.00 H ATOM 451 HA THR A 152 -8.561 -5.100 0.344 1.00 0.00 H ATOM 452 HB THR A 152 -7.779 -6.400 2.607 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.722 -5.347 2.504 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.557 -7.493 0.564 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.985 -7.204 -0.181 1.00 0.00 H ATOM 456 HG23 THR A 152 -7.115 -8.266 1.221 1.00 0.00 H ATOM 457 N GLY A 153 -8.434 -2.742 2.106 1.00 0.00 N ATOM 458 CA GLY A 153 -9.028 -1.889 3.120 1.00 0.00 C ATOM 459 C GLY A 153 -10.274 -1.164 2.641 1.00 0.00 C ATOM 460 O GLY A 153 -10.250 -0.473 1.624 1.00 0.00 O ATOM 461 H GLY A 153 -7.973 -2.342 1.339 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.297 -1.156 3.426 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.290 -2.496 3.974 1.00 0.00 H ATOM 464 N LYS A 154 -11.360 -1.312 3.392 1.00 0.00 N ATOM 465 CA LYS A 154 -12.623 -0.660 3.060 1.00 0.00 C ATOM 466 C LYS A 154 -13.170 -1.143 1.714 1.00 0.00 C ATOM 467 O LYS A 154 -13.935 -2.105 1.661 1.00 0.00 O ATOM 468 CB LYS A 154 -12.445 0.862 3.049 1.00 0.00 C ATOM 469 CG LYS A 154 -12.887 1.535 4.338 1.00 0.00 C ATOM 470 CD LYS A 154 -14.241 2.211 4.179 1.00 0.00 C ATOM 471 CE LYS A 154 -14.159 3.412 3.249 1.00 0.00 C ATOM 472 NZ LYS A 154 -14.191 4.698 3.998 1.00 0.00 N ATOM 473 H LYS A 154 -11.309 -1.867 4.198 1.00 0.00 H ATOM 474 HA LYS A 154 -13.334 -0.918 3.829 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.402 1.089 2.889 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.021 1.276 2.235 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.958 0.791 5.116 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.154 2.279 4.614 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.941 1.499 3.769 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.583 2.541 5.148 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.237 3.356 2.688 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.995 3.380 2.567 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -13.526 4.664 4.797 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -13.924 5.484 3.371 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.148 4.873 4.366 1.00 0.00 H ATOM 486 N ASN A 155 -12.787 -0.467 0.631 1.00 0.00 N ATOM 487 CA ASN A 155 -13.260 -0.834 -0.701 1.00 0.00 C ATOM 488 C ASN A 155 -12.118 -1.339 -1.580 1.00 0.00 C ATOM 489 O ASN A 155 -12.218 -1.322 -2.807 1.00 0.00 O ATOM 490 CB ASN A 155 -13.941 0.365 -1.367 1.00 0.00 C ATOM 491 CG ASN A 155 -15.445 0.198 -1.456 1.00 0.00 C ATOM 492 OD1 ASN A 155 -16.006 0.092 -2.547 1.00 0.00 O ATOM 493 ND2 ASN A 155 -16.108 0.175 -0.305 1.00 0.00 N ATOM 494 H ASN A 155 -12.182 0.297 0.728 1.00 0.00 H ATOM 495 HA ASN A 155 -13.984 -1.626 -0.587 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.729 1.255 -0.794 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.551 0.485 -2.368 1.00 0.00 H ATOM 498 HD21 ASN A 155 -15.595 0.266 0.525 1.00 0.00 H ATOM 499 HD22 ASN A 155 -17.081 0.069 -0.333 1.00 0.00 H ATOM 500 N GLY A 156 -11.038 -1.792 -0.953 1.00 0.00 N ATOM 501 CA GLY A 156 -9.907 -2.299 -1.707 1.00 0.00 C ATOM 502 C GLY A 156 -8.689 -1.396 -1.620 1.00 0.00 C ATOM 503 O GLY A 156 -7.850 -1.389 -2.521 1.00 0.00 O ATOM 504 H GLY A 156 -11.010 -1.789 0.026 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.194 -2.397 -2.744 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.646 -3.273 -1.325 1.00 0.00 H ATOM 507 N ARG A 157 -8.593 -0.635 -0.536 1.00 0.00 N ATOM 508 CA ARG A 157 -7.471 0.277 -0.336 1.00 0.00 C ATOM 509 C ARG A 157 -6.290 -0.445 0.306 1.00 0.00 C ATOM 510 O ARG A 157 -6.472 -1.363 1.106 1.00 0.00 O ATOM 511 CB ARG A 157 -7.901 1.458 0.540 1.00 0.00 C ATOM 512 CG ARG A 157 -6.779 2.445 0.825 1.00 0.00 C ATOM 513 CD ARG A 157 -7.102 3.334 2.016 1.00 0.00 C ATOM 514 NE ARG A 157 -7.623 2.572 3.149 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.916 2.463 3.445 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.836 3.050 2.687 1.00 0.00 N ATOM 517 NH2 ARG A 157 -9.293 1.757 4.503 1.00 0.00 N ATOM 518 H ARG A 157 -9.294 -0.686 0.144 1.00 0.00 H ATOM 519 HA ARG A 157 -7.168 0.647 -1.304 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.699 1.987 0.043 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.265 1.078 1.482 1.00 0.00 H ATOM 522 HG2 ARG A 157 -5.874 1.896 1.034 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.630 3.066 -0.047 1.00 0.00 H ATOM 524 HD2 ARG A 157 -6.198 3.840 2.323 1.00 0.00 H ATOM 525 HD3 ARG A 157 -7.835 4.066 1.715 1.00 0.00 H ATOM 526 HE ARG A 157 -6.971 2.119 3.725 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.563 3.578 1.886 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.804 2.963 2.922 1.00 0.00 H ATOM 529 HH21 ARG A 157 -8.607 1.309 5.075 1.00 0.00 H ATOM 530 HH22 ARG A 157 -10.264 1.673 4.728 1.00 0.00 H ATOM 531 N VAL A 158 -5.081 -0.025 -0.051 1.00 0.00 N ATOM 532 CA VAL A 158 -3.871 -0.633 0.492 1.00 0.00 C ATOM 533 C VAL A 158 -3.514 -0.030 1.845 1.00 0.00 C ATOM 534 O VAL A 158 -3.568 1.185 2.034 1.00 0.00 O ATOM 535 CB VAL A 158 -2.674 -0.481 -0.479 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.345 -0.677 0.240 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.797 -1.468 -1.626 1.00 0.00 C ATOM 538 H VAL A 158 -4.999 0.712 -0.693 1.00 0.00 H ATOM 539 HA VAL A 158 -4.064 -1.687 0.626 1.00 0.00 H ATOM 540 HB VAL A 158 -2.693 0.517 -0.888 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.332 -1.646 0.715 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.538 -0.615 -0.475 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.222 0.091 0.988 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.797 -1.430 -2.029 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.087 -1.212 -2.397 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.591 -2.465 -1.263 1.00 0.00 H ATOM 547 N LEU A 159 -3.142 -0.896 2.778 1.00 0.00 N ATOM 548 CA LEU A 159 -2.765 -0.469 4.117 1.00 0.00 C ATOM 549 C LEU A 159 -1.261 -0.609 4.315 1.00 0.00 C ATOM 550 O LEU A 159 -0.589 -1.286 3.539 1.00 0.00 O ATOM 551 CB LEU A 159 -3.505 -1.308 5.160 1.00 0.00 C ATOM 552 CG LEU A 159 -5.023 -1.106 5.204 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.604 -1.702 6.477 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.377 0.371 5.097 1.00 0.00 C ATOM 555 H LEU A 159 -3.118 -1.852 2.559 1.00 0.00 H ATOM 556 HA LEU A 159 -3.042 0.568 4.232 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.310 -2.350 4.951 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.101 -1.075 6.132 1.00 0.00 H ATOM 559 HG LEU A 159 -5.471 -1.619 4.365 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.210 -2.697 6.621 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.336 -1.083 7.319 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.680 -1.750 6.393 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.668 0.953 5.667 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.341 0.674 4.060 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.371 0.532 5.486 1.00 0.00 H ATOM 566 N LYS A 160 -0.730 0.018 5.359 1.00 0.00 N ATOM 567 CA LYS A 160 0.698 -0.074 5.633 1.00 0.00 C ATOM 568 C LYS A 160 1.094 -1.534 5.797 1.00 0.00 C ATOM 569 O LYS A 160 2.185 -1.944 5.399 1.00 0.00 O ATOM 570 CB LYS A 160 1.070 0.720 6.885 1.00 0.00 C ATOM 571 CG LYS A 160 2.571 0.860 7.088 1.00 0.00 C ATOM 572 CD LYS A 160 2.982 2.318 7.230 1.00 0.00 C ATOM 573 CE LYS A 160 4.162 2.475 8.176 1.00 0.00 C ATOM 574 NZ LYS A 160 4.027 3.683 9.036 1.00 0.00 N ATOM 575 H LYS A 160 -1.306 0.539 5.957 1.00 0.00 H ATOM 576 HA LYS A 160 1.224 0.334 4.781 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.641 1.709 6.812 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.657 0.221 7.750 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.855 0.328 7.984 1.00 0.00 H ATOM 580 HG3 LYS A 160 3.082 0.432 6.236 1.00 0.00 H ATOM 581 HD2 LYS A 160 3.259 2.700 6.259 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.145 2.881 7.616 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.220 1.600 8.807 1.00 0.00 H ATOM 584 HE3 LYS A 160 5.067 2.558 7.592 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.024 3.940 9.136 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.420 3.496 9.980 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.538 4.483 8.612 1.00 0.00 H ATOM 588 N GLU A 161 0.184 -2.321 6.363 1.00 0.00 N ATOM 589 CA GLU A 161 0.422 -3.743 6.552 1.00 0.00 C ATOM 590 C GLU A 161 0.576 -4.409 5.193 1.00 0.00 C ATOM 591 O GLU A 161 1.382 -5.323 5.021 1.00 0.00 O ATOM 592 CB GLU A 161 -0.730 -4.383 7.328 1.00 0.00 C ATOM 593 CG GLU A 161 -1.022 -3.701 8.656 1.00 0.00 C ATOM 594 CD GLU A 161 -0.031 -4.081 9.738 1.00 0.00 C ATOM 595 OE1 GLU A 161 0.375 -5.261 9.782 1.00 0.00 O ATOM 596 OE2 GLU A 161 0.340 -3.197 10.540 1.00 0.00 O ATOM 597 H GLU A 161 -0.675 -1.939 6.641 1.00 0.00 H ATOM 598 HA GLU A 161 1.340 -3.859 7.109 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.623 -4.343 6.723 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.486 -5.416 7.526 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.982 -2.631 8.512 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.013 -3.982 8.980 1.00 0.00 H ATOM 603 N ASP A 162 -0.197 -3.923 4.223 1.00 0.00 N ATOM 604 CA ASP A 162 -0.139 -4.447 2.866 1.00 0.00 C ATOM 605 C ASP A 162 1.229 -4.158 2.260 1.00 0.00 C ATOM 606 O ASP A 162 1.880 -5.044 1.706 1.00 0.00 O ATOM 607 CB ASP A 162 -1.237 -3.819 2.007 1.00 0.00 C ATOM 608 CG ASP A 162 -2.553 -4.563 2.108 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.551 -5.801 1.941 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.586 -3.906 2.357 1.00 0.00 O ATOM 611 H ASP A 162 -0.809 -3.181 4.425 1.00 0.00 H ATOM 612 HA ASP A 162 -0.286 -5.514 2.911 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.398 -2.803 2.328 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.921 -3.818 0.977 1.00 0.00 H ATOM 615 N ILE A 163 1.658 -2.907 2.388 1.00 0.00 N ATOM 616 CA ILE A 163 2.955 -2.474 1.877 1.00 0.00 C ATOM 617 C ILE A 163 4.065 -3.379 2.397 1.00 0.00 C ATOM 618 O ILE A 163 4.840 -3.941 1.622 1.00 0.00 O ATOM 619 CB ILE A 163 3.271 -1.024 2.299 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.115 -0.094 1.936 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.570 -0.545 1.653 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.777 -0.112 0.469 1.00 0.00 C ATOM 623 H ILE A 163 1.088 -2.261 2.848 1.00 0.00 H ATOM 624 HA ILE A 163 2.930 -2.522 0.798 1.00 0.00 H ATOM 625 HB ILE A 163 3.403 -1.012 3.367 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.234 -0.388 2.483 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.379 0.919 2.203 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.523 -0.706 0.587 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.708 0.509 1.851 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.402 -1.099 2.063 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.689 -0.072 -0.106 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.244 -1.021 0.237 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.162 0.741 0.232 1.00 0.00 H ATOM 634 N ASP A 164 4.133 -3.513 3.718 1.00 0.00 N ATOM 635 CA ASP A 164 5.144 -4.350 4.352 1.00 0.00 C ATOM 636 C ASP A 164 5.077 -5.775 3.815 1.00 0.00 C ATOM 637 O ASP A 164 6.105 -6.406 3.567 1.00 0.00 O ATOM 638 CB ASP A 164 4.955 -4.354 5.869 1.00 0.00 C ATOM 639 CG ASP A 164 6.272 -4.441 6.616 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.153 -5.209 6.177 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.421 -3.740 7.639 1.00 0.00 O ATOM 642 H ASP A 164 3.485 -3.039 4.279 1.00 0.00 H ATOM 643 HA ASP A 164 6.112 -3.932 4.119 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.454 -3.444 6.166 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.348 -5.202 6.148 1.00 0.00 H ATOM 646 N ALA A 165 3.859 -6.275 3.630 1.00 0.00 N ATOM 647 CA ALA A 165 3.657 -7.623 3.115 1.00 0.00 C ATOM 648 C ALA A 165 4.280 -7.770 1.733 1.00 0.00 C ATOM 649 O ALA A 165 4.865 -8.804 1.410 1.00 0.00 O ATOM 650 CB ALA A 165 2.172 -7.952 3.065 1.00 0.00 C ATOM 651 H ALA A 165 3.078 -5.721 3.841 1.00 0.00 H ATOM 652 HA ALA A 165 4.135 -8.315 3.793 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.769 -7.655 2.109 1.00 0.00 H ATOM 654 HB2 ALA A 165 2.035 -9.015 3.199 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.659 -7.422 3.853 1.00 0.00 H ATOM 656 N TRP A 166 4.159 -6.722 0.923 1.00 0.00 N ATOM 657 CA TRP A 166 4.718 -6.726 -0.423 1.00 0.00 C ATOM 658 C TRP A 166 6.223 -6.957 -0.377 1.00 0.00 C ATOM 659 O TRP A 166 6.740 -7.897 -0.982 1.00 0.00 O ATOM 660 CB TRP A 166 4.422 -5.398 -1.119 1.00 0.00 C ATOM 661 CG TRP A 166 4.663 -5.430 -2.599 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.561 -4.675 -3.297 1.00 0.00 C ATOM 663 CD2 TRP A 166 3.999 -6.256 -3.561 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.495 -4.980 -4.634 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.544 -5.947 -4.822 1.00 0.00 C ATOM 666 CE3 TRP A 166 2.996 -7.227 -3.481 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.121 -6.574 -5.991 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.576 -7.849 -4.643 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.138 -7.520 -5.883 1.00 0.00 C ATOM 670 H TRP A 166 3.686 -5.924 1.243 1.00 0.00 H ATOM 671 HA TRP A 166 4.254 -7.529 -0.977 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.388 -5.137 -0.955 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.052 -4.631 -0.695 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.220 -3.947 -2.849 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.040 -4.572 -5.338 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.551 -7.494 -2.534 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.544 -6.332 -6.954 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.803 -8.600 -4.600 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.779 -8.031 -6.764 1.00 0.00 H ATOM 680 N LEU A 167 6.917 -6.089 0.347 1.00 0.00 N ATOM 681 CA LEU A 167 8.365 -6.187 0.484 1.00 0.00 C ATOM 682 C LEU A 167 8.757 -7.456 1.234 1.00 0.00 C ATOM 683 O LEU A 167 9.797 -8.054 0.962 1.00 0.00 O ATOM 684 CB LEU A 167 8.909 -4.959 1.217 1.00 0.00 C ATOM 685 CG LEU A 167 8.520 -3.615 0.597 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.895 -2.702 1.642 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.730 -2.948 -0.043 1.00 0.00 C ATOM 688 H LEU A 167 6.441 -5.363 0.804 1.00 0.00 H ATOM 689 HA LEU A 167 8.791 -6.222 -0.507 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.546 -4.984 2.234 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.986 -5.025 1.235 1.00 0.00 H ATOM 692 HG LEU A 167 7.785 -3.786 -0.176 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.200 -3.268 2.245 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.671 -2.295 2.273 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.372 -1.897 1.150 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.518 -3.677 -0.171 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.452 -2.547 -1.006 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.079 -2.149 0.593 1.00 0.00 H ATOM 699 N ALA A 168 7.916 -7.860 2.181 1.00 0.00 N ATOM 700 CA ALA A 168 8.174 -9.057 2.970 1.00 0.00 C ATOM 701 C ALA A 168 7.380 -10.248 2.441 1.00 0.00 C ATOM 702 O ALA A 168 7.044 -11.164 3.191 1.00 0.00 O ATOM 703 CB ALA A 168 7.838 -8.806 4.433 1.00 0.00 C ATOM 704 H ALA A 168 7.103 -7.340 2.352 1.00 0.00 H ATOM 705 HA ALA A 168 9.229 -9.281 2.902 1.00 0.00 H ATOM 706 HB1 ALA A 168 8.557 -8.120 4.854 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.870 -9.740 4.975 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.849 -8.380 4.507 1.00 0.00 H ATOM 709 N GLY A 169 7.087 -10.228 1.145 1.00 0.00 N ATOM 710 CA GLY A 169 6.336 -11.312 0.538 1.00 0.00 C ATOM 711 C GLY A 169 7.153 -12.087 -0.477 1.00 0.00 C ATOM 712 O GLY A 169 6.910 -13.272 -0.705 1.00 0.00 O ATOM 713 H GLY A 169 7.382 -9.472 0.595 1.00 0.00 H ATOM 714 HA2 GLY A 169 5.467 -10.902 0.045 1.00 0.00 H ATOM 715 HA3 GLY A 169 6.010 -11.990 1.314 1.00 0.00 H ATOM 716 N GLY A 170 8.124 -11.417 -1.088 1.00 0.00 N ATOM 717 CA GLY A 170 8.966 -12.067 -2.076 1.00 0.00 C ATOM 718 C GLY A 170 10.286 -11.348 -2.276 1.00 0.00 C ATOM 719 O GLY A 170 11.251 -11.998 -2.730 1.00 0.00 O ATOM 720 OXT GLY A 170 10.354 -10.138 -1.979 1.00 0.00 O ATOM 721 H GLY A 170 8.272 -10.474 -0.865 1.00 0.00 H ATOM 722 HA2 GLY A 170 8.438 -12.095 -3.018 1.00 0.00 H ATOM 723 HA3 GLY A 170 9.163 -13.078 -1.755 1.00 0.00 H TER 724 GLY A 170