ATOM 19 N VAL A 132 -22.868 -4.318 -2.590 1.00 0.00 N ATOM 20 CA VAL A 132 -22.742 -2.898 -2.306 1.00 0.00 C ATOM 21 C VAL A 132 -22.029 -2.712 -0.966 1.00 0.00 C ATOM 22 O VAL A 132 -20.900 -2.227 -0.920 1.00 0.00 O ATOM 23 CB VAL A 132 -24.118 -2.232 -2.351 1.00 0.00 C ATOM 24 CG1 VAL A 132 -24.031 -0.764 -1.928 1.00 0.00 C ATOM 25 CG2 VAL A 132 -24.748 -2.365 -3.739 1.00 0.00 C ATOM 26 H VAL A 132 -23.793 -4.687 -2.499 1.00 0.00 H ATOM 27 HA VAL A 132 -22.129 -2.459 -3.094 1.00 0.00 H ATOM 28 HB VAL A 132 -24.763 -2.748 -1.640 1.00 0.00 H ATOM 29 HG11 VAL A 132 -23.136 -0.614 -1.322 1.00 0.00 H ATOM 30 HG12 VAL A 132 -23.979 -0.133 -2.814 1.00 0.00 H ATOM 31 HG13 VAL A 132 -24.913 -0.501 -1.344 1.00 0.00 H ATOM 32 HG21 VAL A 132 -25.761 -2.754 -3.643 1.00 0.00 H ATOM 33 HG22 VAL A 132 -24.778 -1.387 -4.220 1.00 0.00 H ATOM 34 HG23 VAL A 132 -24.152 -3.049 -4.344 1.00 0.00 H ATOM 35 N ASN A 133 -22.720 -3.107 0.095 1.00 0.00 N ATOM 36 CA ASN A 133 -22.168 -2.989 1.433 1.00 0.00 C ATOM 37 C ASN A 133 -20.673 -3.313 1.394 1.00 0.00 C ATOM 38 O ASN A 133 -19.897 -2.772 2.180 1.00 0.00 O ATOM 39 CB ASN A 133 -22.840 -3.971 2.395 1.00 0.00 C ATOM 40 CG ASN A 133 -23.478 -5.135 1.632 1.00 0.00 C ATOM 41 OD1 ASN A 133 -24.688 -5.286 1.579 1.00 0.00 O ATOM 42 ND2 ASN A 133 -22.601 -5.944 1.047 1.00 0.00 N ATOM 43 H ASN A 133 -23.638 -3.500 0.049 1.00 0.00 H ATOM 44 HA ASN A 133 -22.364 -1.960 1.734 1.00 0.00 H ATOM 45 HB3 ASN A 133 -23.600 -3.453 2.978 1.00 0.00 H ATOM 46 HD21 ASN A 133 -21.620 -5.763 1.129 1.00 0.00 H ATOM 47 HD22 ASN A 133 -22.921 -6.735 0.524 1.00 0.00 H ATOM 48 N MET A 134 -20.315 -4.194 0.472 1.00 0.00 N ATOM 49 CA MET A 134 -18.928 -4.597 0.320 1.00 0.00 C ATOM 50 C MET A 134 -18.110 -3.498 -0.363 1.00 0.00 C ATOM 51 O MET A 134 -17.087 -3.062 0.165 1.00 0.00 O ATOM 52 CB MET A 134 -18.855 -5.879 -0.511 1.00 0.00 C ATOM 53 CG MET A 134 -19.267 -7.095 0.319 1.00 0.00 C ATOM 54 SD MET A 134 -18.141 -8.447 0.023 1.00 0.00 S ATOM 55 CE MET A 134 -17.861 -8.990 1.700 1.00 0.00 C ATOM 56 H MET A 134 -20.953 -4.630 -0.163 1.00 0.00 H ATOM 57 HA MET A 134 -18.557 -4.759 1.332 1.00 0.00 H ATOM 58 HB3 MET A 134 -17.841 -6.017 -0.886 1.00 0.00 H ATOM 59 HG3 MET A 134 -20.284 -7.394 0.061 1.00 0.00 H ATOM 60 HE1 MET A 134 -18.806 -9.006 2.240 1.00 0.00 H ATOM 61 HE2 MET A 134 -17.430 -9.991 1.691 1.00 0.00 H ATOM 62 HE3 MET A 134 -17.173 -8.304 2.194 1.00 0.00 H ATOM 63 N ASP A 135 -18.590 -3.083 -1.525 1.00 0.00 N ATOM 64 CA ASP A 135 -17.916 -2.044 -2.284 1.00 0.00 C ATOM 65 C ASP A 135 -17.634 -0.850 -1.370 1.00 0.00 C ATOM 66 O ASP A 135 -16.561 -0.253 -1.435 1.00 0.00 O ATOM 67 CB ASP A 135 -18.788 -1.555 -3.443 1.00 0.00 C ATOM 68 CG ASP A 135 -18.046 -0.766 -4.523 1.00 0.00 C ATOM 69 OD1 ASP A 135 -16.799 -0.744 -4.454 1.00 0.00 O ATOM 70 OD2 ASP A 135 -18.744 -0.201 -5.394 1.00 0.00 O ATOM 71 H ASP A 135 -19.422 -3.443 -1.947 1.00 0.00 H ATOM 72 HA ASP A 135 -17.004 -2.508 -2.658 1.00 0.00 H ATOM 73 HB3 ASP A 135 -19.585 -0.930 -3.041 1.00 0.00 H ATOM 74 N LEU A 136 -18.617 -0.538 -0.538 1.00 0.00 N ATOM 75 CA LEU A 136 -18.488 0.573 0.389 1.00 0.00 C ATOM 76 C LEU A 136 -17.404 0.249 1.419 1.00 0.00 C ATOM 77 O LEU A 136 -16.502 1.053 1.650 1.00 0.00 O ATOM 78 CB LEU A 136 -19.844 0.914 1.010 1.00 0.00 C ATOM 79 CG LEU A 136 -19.997 0.602 2.499 1.00 0.00 C ATOM 80 CD1 LEU A 136 -19.050 1.460 3.340 1.00 0.00 C ATOM 81 CD2 LEU A 136 -21.453 0.751 2.945 1.00 0.00 C ATOM 82 H LEU A 136 -19.487 -1.028 -0.491 1.00 0.00 H ATOM 83 HA LEU A 136 -18.169 1.443 -0.186 1.00 0.00 H ATOM 84 HB3 LEU A 136 -20.617 0.373 0.465 1.00 0.00 H ATOM 85 HG LEU A 136 -19.716 -0.439 2.661 1.00 0.00 H ATOM 86 HD11 LEU A 136 -18.233 0.842 3.714 1.00 0.00 H ATOM 87 HD12 LEU A 136 -18.645 2.263 2.725 1.00 0.00 H ATOM 88 HD13 LEU A 136 -19.596 1.887 4.181 1.00 0.00 H ATOM 89 HD21 LEU A 136 -22.102 0.215 2.251 1.00 0.00 H ATOM 90 HD22 LEU A 136 -21.571 0.336 3.946 1.00 0.00 H ATOM 91 HD23 LEU A 136 -21.723 1.807 2.954 1.00 0.00 H ATOM 92 N ARG A 137 -17.528 -0.930 2.010 1.00 0.00 N ATOM 93 CA ARG A 137 -16.570 -1.370 3.010 1.00 0.00 C ATOM 94 C ARG A 137 -15.142 -1.207 2.486 1.00 0.00 C ATOM 95 O ARG A 137 -14.388 -0.368 2.977 1.00 0.00 O ATOM 96 CB ARG A 137 -16.802 -2.834 3.390 1.00 0.00 C ATOM 97 CG ARG A 137 -18.147 -3.009 4.100 1.00 0.00 C ATOM 98 CD ARG A 137 -17.946 -3.270 5.594 1.00 0.00 C ATOM 99 NE ARG A 137 -19.254 -3.504 6.247 1.00 0.00 N ATOM 100 CZ ARG A 137 -19.399 -3.995 7.484 1.00 0.00 C ATOM 101 NH1 ARG A 137 -18.318 -4.308 8.212 1.00 0.00 N ATOM 102 NH2 ARG A 137 -20.625 -4.175 7.995 1.00 0.00 N ATOM 103 H ARG A 137 -18.264 -1.577 1.817 1.00 0.00 H ATOM 104 HA ARG A 137 -16.748 -0.724 3.870 1.00 0.00 H ATOM 105 HB3 ARG A 137 -15.997 -3.178 4.038 1.00 0.00 H ATOM 106 HG3 ARG A 137 -18.693 -3.839 3.652 1.00 0.00 H ATOM 107 HD3 ARG A 137 -17.447 -2.419 6.057 1.00 0.00 H ATOM 108 HE ARG A 137 -20.082 -3.282 5.730 1.00 0.00 H ATOM 109 HH11 ARG A 137 -17.404 -4.175 7.831 1.00 0.00 H ATOM 110 HH12 ARG A 137 -18.426 -4.675 9.136 1.00 0.00 H ATOM 111 HH21 ARG A 137 -21.432 -3.942 7.453 1.00 0.00 H ATOM 112 HH22 ARG A 137 -20.734 -4.541 8.919 1.00 0.00 H ATOM 113 N ALA A 138 -14.813 -2.023 1.494 1.00 0.00 N ATOM 114 CA ALA A 138 -13.489 -1.979 0.898 1.00 0.00 C ATOM 115 C ALA A 138 -13.175 -0.545 0.466 1.00 0.00 C ATOM 116 O ALA A 138 -12.136 0.002 0.828 1.00 0.00 O ATOM 117 CB ALA A 138 -13.422 -2.967 -0.269 1.00 0.00 C ATOM 118 H ALA A 138 -15.432 -2.701 1.101 1.00 0.00 H ATOM 119 HA ALA A 138 -12.772 -2.286 1.659 1.00 0.00 H ATOM 120 HB1 ALA A 138 -12.383 -3.239 -0.455 1.00 0.00 H ATOM 121 HB2 ALA A 138 -13.992 -3.862 -0.020 1.00 0.00 H ATOM 122 HB3 ALA A 138 -13.843 -2.504 -1.161 1.00 0.00 H ATOM 123 N ASN A 139 -14.094 0.022 -0.303 1.00 0.00 N ATOM 124 CA ASN A 139 -13.928 1.381 -0.788 1.00 0.00 C ATOM 125 C ASN A 139 -13.275 2.232 0.304 1.00 0.00 C ATOM 126 O ASN A 139 -12.283 2.914 0.053 1.00 0.00 O ATOM 127 CB ASN A 139 -15.279 2.011 -1.133 1.00 0.00 C ATOM 128 CG ASN A 139 -15.169 3.535 -1.215 1.00 0.00 C ATOM 129 OD1 ASN A 139 -14.094 4.099 -1.340 1.00 0.00 O ATOM 130 ND2 ASN A 139 -16.336 4.167 -1.138 1.00 0.00 N ATOM 131 H ASN A 139 -14.937 -0.431 -0.593 1.00 0.00 H ATOM 132 HA ASN A 139 -13.305 1.294 -1.677 1.00 0.00 H ATOM 133 HB3 ASN A 139 -16.016 1.736 -0.379 1.00 0.00 H ATOM 134 HD21 ASN A 139 -17.183 3.644 -1.036 1.00 0.00 H ATOM 135 HD22 ASN A 139 -16.368 5.165 -1.182 1.00 0.00 H ATOM 136 N LEU A 140 -13.858 2.162 1.491 1.00 0.00 N ATOM 137 CA LEU A 140 -13.344 2.916 2.622 1.00 0.00 C ATOM 138 C LEU A 140 -11.930 2.436 2.951 1.00 0.00 C ATOM 139 O LEU A 140 -10.993 3.233 2.987 1.00 0.00 O ATOM 140 CB LEU A 140 -14.312 2.835 3.804 1.00 0.00 C ATOM 141 CG LEU A 140 -15.176 4.072 4.051 1.00 0.00 C ATOM 142 CD1 LEU A 140 -16.662 3.707 4.083 1.00 0.00 C ATOM 143 CD2 LEU A 140 -14.739 4.803 5.322 1.00 0.00 C ATOM 144 H LEU A 140 -14.664 1.604 1.687 1.00 0.00 H ATOM 145 HA LEU A 140 -13.293 3.962 2.320 1.00 0.00 H ATOM 146 HB3 LEU A 140 -13.735 2.633 4.707 1.00 0.00 H ATOM 147 HG LEU A 140 -15.033 4.761 3.219 1.00 0.00 H ATOM 148 HD11 LEU A 140 -16.932 3.203 3.155 1.00 0.00 H ATOM 149 HD12 LEU A 140 -16.854 3.044 4.927 1.00 0.00 H ATOM 150 HD13 LEU A 140 -17.257 4.614 4.190 1.00 0.00 H ATOM 151 HD21 LEU A 140 -14.052 5.609 5.060 1.00 0.00 H ATOM 152 HD22 LEU A 140 -15.613 5.219 5.822 1.00 0.00 H ATOM 153 HD23 LEU A 140 -14.238 4.103 5.990 1.00 0.00 H ATOM 172 N GLN A 142 -9.210 -0.295 1.674 1.00 0.00 N ATOM 173 CA GLN A 142 -8.797 -1.251 0.660 1.00 0.00 C ATOM 174 C GLN A 142 -7.315 -1.068 0.330 1.00 0.00 C ATOM 175 O GLN A 142 -6.576 -2.045 0.215 1.00 0.00 O ATOM 176 CB GLN A 142 -9.658 -1.121 -0.598 1.00 0.00 C ATOM 177 CG GLN A 142 -9.850 0.348 -0.983 1.00 0.00 C ATOM 178 CD GLN A 142 -10.591 0.474 -2.316 1.00 0.00 C ATOM 179 OE1 GLN A 142 -11.604 -0.163 -2.555 1.00 0.00 O ATOM 180 NE2 GLN A 142 -10.030 1.328 -3.167 1.00 0.00 N ATOM 181 H GLN A 142 -8.680 0.553 1.696 1.00 0.00 H ATOM 182 HA GLN A 142 -8.960 -2.233 1.104 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.629 -1.585 -0.427 1.00 0.00 H ATOM 184 HG3 GLN A 142 -8.879 0.838 -1.054 1.00 0.00 H ATOM 185 HE21 GLN A 142 -9.198 1.818 -2.909 1.00 0.00 H ATOM 186 HE22 GLN A 142 -10.441 1.479 -4.066 1.00 0.00 H ATOM 187 N VAL A 143 -6.923 0.190 0.189 1.00 0.00 N ATOM 188 CA VAL A 143 -5.541 0.513 -0.125 1.00 0.00 C ATOM 189 C VAL A 143 -5.309 2.009 0.095 1.00 0.00 C ATOM 190 O VAL A 143 -5.831 2.838 -0.649 1.00 0.00 O ATOM 191 CB VAL A 143 -5.208 0.059 -1.547 1.00 0.00 C ATOM 192 CG1 VAL A 143 -6.435 -0.548 -2.231 1.00 0.00 C ATOM 193 CG2 VAL A 143 -4.636 1.214 -2.371 1.00 0.00 C ATOM 194 H VAL A 143 -7.530 0.978 0.285 1.00 0.00 H ATOM 195 HA VAL A 143 -4.908 -0.046 0.565 1.00 0.00 H ATOM 196 HB VAL A 143 -4.444 -0.716 -1.481 1.00 0.00 H ATOM 197 HG11 VAL A 143 -7.317 0.047 -1.990 1.00 0.00 H ATOM 198 HG12 VAL A 143 -6.284 -0.554 -3.310 1.00 0.00 H ATOM 199 HG13 VAL A 143 -6.579 -1.569 -1.878 1.00 0.00 H ATOM 200 HG21 VAL A 143 -5.430 1.925 -2.600 1.00 0.00 H ATOM 201 HG22 VAL A 143 -3.854 1.714 -1.802 1.00 0.00 H ATOM 202 HG23 VAL A 143 -4.218 0.826 -3.300 1.00 0.00 H ATOM 203 N LYS A 144 -4.526 2.310 1.121 1.00 0.00 N ATOM 204 CA LYS A 144 -4.218 3.692 1.448 1.00 0.00 C ATOM 205 C LYS A 144 -2.737 3.807 1.813 1.00 0.00 C ATOM 206 O LYS A 144 -2.147 2.862 2.335 1.00 0.00 O ATOM 207 CB LYS A 144 -5.162 4.207 2.536 1.00 0.00 C ATOM 208 CG LYS A 144 -6.558 3.596 2.387 1.00 0.00 C ATOM 209 CD LYS A 144 -7.278 4.167 1.163 1.00 0.00 C ATOM 210 CE LYS A 144 -8.467 5.034 1.581 1.00 0.00 C ATOM 211 NZ LYS A 144 -8.864 5.935 0.477 1.00 0.00 N ATOM 212 H LYS A 144 -4.106 1.630 1.722 1.00 0.00 H ATOM 213 HA LYS A 144 -4.402 4.288 0.554 1.00 0.00 H ATOM 214 HB3 LYS A 144 -5.229 5.294 2.480 1.00 0.00 H ATOM 215 HG3 LYS A 144 -7.144 3.795 3.284 1.00 0.00 H ATOM 216 HD3 LYS A 144 -7.622 3.352 0.527 1.00 0.00 H ATOM 217 HE3 LYS A 144 -8.205 5.620 2.462 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -8.178 6.656 0.373 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -8.931 5.414 -0.372 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -9.752 6.347 0.687 1.00 0.00 H ATOM 221 N LYS A 145 -2.179 4.973 1.525 1.00 0.00 N ATOM 222 CA LYS A 145 -0.777 5.225 1.816 1.00 0.00 C ATOM 223 C LYS A 145 -0.422 6.651 1.393 1.00 0.00 C ATOM 224 O LYS A 145 -1.304 7.449 1.080 1.00 0.00 O ATOM 225 CB LYS A 145 0.104 4.153 1.172 1.00 0.00 C ATOM 226 CG LYS A 145 0.104 4.287 -0.352 1.00 0.00 C ATOM 227 CD LYS A 145 1.457 3.880 -0.939 1.00 0.00 C ATOM 228 CE LYS A 145 1.482 4.086 -2.455 1.00 0.00 C ATOM 229 NZ LYS A 145 2.876 4.108 -2.951 1.00 0.00 N ATOM 230 H LYS A 145 -2.666 5.737 1.101 1.00 0.00 H ATOM 231 HA LYS A 145 -0.648 5.142 2.896 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.254 3.164 1.455 1.00 0.00 H ATOM 233 HG3 LYS A 145 -0.122 5.316 -0.631 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.657 2.834 -0.708 1.00 0.00 H ATOM 235 HE3 LYS A 145 0.984 5.022 -2.708 1.00 0.00 H ATOM 236 HZ1 LYS A 145 2.899 3.768 -3.891 1.00 0.00 H ATOM 237 HZ2 LYS A 145 3.223 5.046 -2.927 1.00 0.00 H ATOM 238 HZ3 LYS A 145 3.446 3.526 -2.372 1.00 0.00 H ATOM 239 N GLU A 146 0.874 6.930 1.398 1.00 0.00 N ATOM 240 CA GLU A 146 1.358 8.246 1.018 1.00 0.00 C ATOM 241 C GLU A 146 2.871 8.211 0.797 1.00 0.00 C ATOM 242 O GLU A 146 3.384 8.858 -0.115 1.00 0.00 O ATOM 243 CB GLU A 146 0.982 9.292 2.070 1.00 0.00 C ATOM 244 CG GLU A 146 1.876 10.529 1.957 1.00 0.00 C ATOM 245 CD GLU A 146 1.335 11.676 2.813 1.00 0.00 C ATOM 246 OE1 GLU A 146 0.989 11.397 3.981 1.00 0.00 O ATOM 247 OE2 GLU A 146 1.280 12.806 2.280 1.00 0.00 O ATOM 248 H GLU A 146 1.586 6.276 1.655 1.00 0.00 H ATOM 249 HA GLU A 146 0.852 8.482 0.082 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.075 8.862 3.066 1.00 0.00 H ATOM 251 HG3 GLU A 146 1.935 10.845 0.915 1.00 0.00 H ATOM 252 N ASP A 147 3.545 7.450 1.647 1.00 0.00 N ATOM 253 CA ASP A 147 4.989 7.323 1.555 1.00 0.00 C ATOM 254 C ASP A 147 5.415 5.967 2.124 1.00 0.00 C ATOM 255 O ASP A 147 4.657 5.331 2.855 1.00 0.00 O ATOM 256 CB ASP A 147 5.691 8.416 2.364 1.00 0.00 C ATOM 257 CG ASP A 147 5.813 9.766 1.657 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.339 9.768 0.523 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.377 10.767 2.265 1.00 0.00 O ATOM 260 H ASP A 147 3.121 6.928 2.387 1.00 0.00 H ATOM 261 HA ASP A 147 5.219 7.421 0.495 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.691 8.068 2.626 1.00 0.00 H ATOM 263 N THR A 148 6.626 5.565 1.766 1.00 0.00 N ATOM 264 CA THR A 148 7.160 4.297 2.231 1.00 0.00 C ATOM 265 C THR A 148 6.867 4.109 3.721 1.00 0.00 C ATOM 266 O THR A 148 6.499 3.017 4.152 1.00 0.00 O ATOM 267 CB THR A 148 8.653 4.262 1.896 1.00 0.00 C ATOM 268 OG1 THR A 148 9.203 3.363 2.856 1.00 0.00 O ATOM 269 CG2 THR A 148 9.350 5.592 2.190 1.00 0.00 C ATOM 270 H THR A 148 7.236 6.088 1.171 1.00 0.00 H ATOM 271 HA THR A 148 6.650 3.493 1.701 1.00 0.00 H ATOM 272 HB THR A 148 8.813 3.958 0.861 1.00 0.00 H ATOM 273 HG1 THR A 148 10.201 3.363 2.790 1.00 0.00 H ATOM 274 HG21 THR A 148 9.682 6.042 1.254 1.00 0.00 H ATOM 275 HG22 THR A 148 8.654 6.265 2.689 1.00 0.00 H ATOM 276 HG23 THR A 148 10.211 5.416 2.833 1.00 0.00 H ATOM 277 N GLU A 149 7.042 5.190 4.467 1.00 0.00 N ATOM 278 CA GLU A 149 6.801 5.157 5.900 1.00 0.00 C ATOM 279 C GLU A 149 5.350 5.534 6.202 1.00 0.00 C ATOM 280 O GLU A 149 5.060 6.112 7.248 1.00 0.00 O ATOM 281 CB GLU A 149 7.772 6.079 6.640 1.00 0.00 C ATOM 282 CG GLU A 149 9.108 5.377 6.893 1.00 0.00 C ATOM 283 CD GLU A 149 9.489 5.441 8.374 1.00 0.00 C ATOM 284 OE1 GLU A 149 9.967 6.518 8.792 1.00 0.00 O ATOM 285 OE2 GLU A 149 9.292 4.412 9.055 1.00 0.00 O ATOM 286 H GLU A 149 7.342 6.073 4.109 1.00 0.00 H ATOM 287 HA GLU A 149 6.987 4.126 6.201 1.00 0.00 H ATOM 288 HB3 GLU A 149 7.335 6.388 7.589 1.00 0.00 H ATOM 289 HG3 GLU A 149 9.889 5.846 6.293 1.00 0.00 H ATOM 290 N LYS A 150 4.475 5.191 5.267 1.00 0.00 N ATOM 291 CA LYS A 150 3.062 5.486 5.421 1.00 0.00 C ATOM 292 C LYS A 150 2.260 4.660 4.413 1.00 0.00 C ATOM 293 O LYS A 150 1.806 5.184 3.396 1.00 0.00 O ATOM 294 CB LYS A 150 2.813 6.992 5.317 1.00 0.00 C ATOM 295 CG LYS A 150 3.000 7.674 6.673 1.00 0.00 C ATOM 296 CD LYS A 150 4.273 8.522 6.691 1.00 0.00 C ATOM 297 CE LYS A 150 4.892 8.555 8.090 1.00 0.00 C ATOM 298 NZ LYS A 150 4.633 9.858 8.741 1.00 0.00 N ATOM 299 H LYS A 150 4.719 4.721 4.418 1.00 0.00 H ATOM 300 HA LYS A 150 2.771 5.180 6.425 1.00 0.00 H ATOM 301 HB3 LYS A 150 1.803 7.173 4.951 1.00 0.00 H ATOM 302 HG3 LYS A 150 3.051 6.920 7.459 1.00 0.00 H ATOM 303 HD3 LYS A 150 4.043 9.537 6.368 1.00 0.00 H ATOM 304 HE3 LYS A 150 5.966 8.381 8.023 1.00 0.00 H ATOM 305 HZ1 LYS A 150 4.254 10.497 8.071 1.00 0.00 H ATOM 306 HZ2 LYS A 150 3.980 9.733 9.488 1.00 0.00 H ATOM 307 HZ3 LYS A 150 5.489 10.225 9.104 1.00 0.00 H ATOM 308 N GLU A 151 2.110 3.382 4.729 1.00 0.00 N ATOM 309 CA GLU A 151 1.371 2.479 3.863 1.00 0.00 C ATOM 310 C GLU A 151 0.286 1.750 4.659 1.00 0.00 C ATOM 311 O GLU A 151 0.588 0.877 5.472 1.00 0.00 O ATOM 312 CB GLU A 151 2.311 1.484 3.179 1.00 0.00 C ATOM 313 CG GLU A 151 2.257 1.636 1.658 1.00 0.00 C ATOM 314 CD GLU A 151 3.232 2.715 1.180 1.00 0.00 C ATOM 315 OE1 GLU A 151 3.219 3.803 1.793 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.967 2.425 0.211 1.00 0.00 O ATOM 317 H GLU A 151 2.481 2.964 5.558 1.00 0.00 H ATOM 318 HA GLU A 151 0.910 3.114 3.106 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.034 0.466 3.457 1.00 0.00 H ATOM 320 HG3 GLU A 151 1.243 1.895 1.351 1.00 0.00 H ATOM 321 N LYS A 152 -0.954 2.134 4.397 1.00 0.00 N ATOM 322 CA LYS A 152 -2.086 1.528 5.079 1.00 0.00 C ATOM 323 C LYS A 152 -2.537 0.289 4.304 1.00 0.00 C ATOM 324 O LYS A 152 -3.059 0.401 3.195 1.00 0.00 O ATOM 325 CB LYS A 152 -3.196 2.559 5.293 1.00 0.00 C ATOM 326 CG LYS A 152 -3.088 3.200 6.679 1.00 0.00 C ATOM 327 CD LYS A 152 -1.984 4.258 6.708 1.00 0.00 C ATOM 328 CE LYS A 152 -2.163 5.205 7.895 1.00 0.00 C ATOM 329 NZ LYS A 152 -1.800 6.588 7.515 1.00 0.00 N ATOM 330 H LYS A 152 -1.192 2.845 3.735 1.00 0.00 H ATOM 331 HA LYS A 152 -1.742 1.214 6.065 1.00 0.00 H ATOM 332 HB3 LYS A 152 -4.168 2.078 5.186 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.882 2.432 7.424 1.00 0.00 H ATOM 334 HD3 LYS A 152 -1.995 4.828 5.779 1.00 0.00 H ATOM 335 HE3 LYS A 152 -1.542 4.876 8.729 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -2.406 6.905 6.786 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -1.893 7.188 8.310 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -0.853 6.607 7.192 1.00 0.00 H ATOM 339 N ASP A 153 -2.321 -0.865 4.918 1.00 0.00 N ATOM 340 CA ASP A 153 -2.699 -2.125 4.300 1.00 0.00 C ATOM 341 C ASP A 153 -3.812 -2.778 5.124 1.00 0.00 C ATOM 342 O ASP A 153 -3.721 -2.854 6.348 1.00 0.00 O ATOM 343 CB ASP A 153 -1.517 -3.093 4.253 1.00 0.00 C ATOM 344 CG ASP A 153 -1.360 -3.984 5.486 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.333 -4.708 5.790 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.272 -3.922 6.098 1.00 0.00 O ATOM 347 H ASP A 153 -1.896 -0.948 5.820 1.00 0.00 H ATOM 348 HA ASP A 153 -3.025 -1.864 3.293 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.600 -2.517 4.122 1.00 0.00 H ATOM 350 N LEU A 154 -4.837 -3.232 4.418 1.00 0.00 N ATOM 351 CA LEU A 154 -5.965 -3.876 5.068 1.00 0.00 C ATOM 352 C LEU A 154 -5.955 -5.370 4.737 1.00 0.00 C ATOM 353 O LEU A 154 -5.036 -5.858 4.081 1.00 0.00 O ATOM 354 CB LEU A 154 -7.272 -3.174 4.693 1.00 0.00 C ATOM 355 CG LEU A 154 -7.329 -2.567 3.291 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.536 -1.261 3.225 1.00 0.00 C ATOM 357 CD2 LEU A 154 -6.861 -3.575 2.238 1.00 0.00 C ATOM 358 H LEU A 154 -4.904 -3.167 3.423 1.00 0.00 H ATOM 359 HA LEU A 154 -5.834 -3.760 6.144 1.00 0.00 H ATOM 360 HB3 LEU A 154 -7.456 -2.381 5.419 1.00 0.00 H ATOM 361 HG LEU A 154 -8.368 -2.325 3.065 1.00 0.00 H ATOM 362 HD11 LEU A 154 -7.132 -0.499 2.724 1.00 0.00 H ATOM 363 HD12 LEU A 154 -6.298 -0.929 4.236 1.00 0.00 H ATOM 364 HD13 LEU A 154 -5.612 -1.423 2.669 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.599 -3.631 1.437 1.00 0.00 H ATOM 366 HD22 LEU A 154 -5.904 -3.254 1.828 1.00 0.00 H ATOM 367 HD23 LEU A 154 -6.750 -4.556 2.699 1.00 0.00 H ATOM 368 N ARG A 155 -6.987 -6.056 5.207 1.00 0.00 N ATOM 369 CA ARG A 155 -7.107 -7.484 4.970 1.00 0.00 C ATOM 370 C ARG A 155 -6.897 -7.795 3.487 1.00 0.00 C ATOM 371 O ARG A 155 -6.303 -8.815 3.142 1.00 0.00 O ATOM 372 CB ARG A 155 -8.481 -8.000 5.403 1.00 0.00 C ATOM 373 CG ARG A 155 -9.602 -7.191 4.747 1.00 0.00 C ATOM 374 CD ARG A 155 -9.890 -7.699 3.333 1.00 0.00 C ATOM 375 NE ARG A 155 -11.264 -8.243 3.261 1.00 0.00 N ATOM 376 CZ ARG A 155 -12.374 -7.500 3.368 1.00 0.00 C ATOM 377 NH1 ARG A 155 -12.278 -6.176 3.551 1.00 0.00 N ATOM 378 NH2 ARG A 155 -13.580 -8.080 3.291 1.00 0.00 N ATOM 379 H ARG A 155 -7.731 -5.652 5.741 1.00 0.00 H ATOM 380 HA ARG A 155 -6.325 -7.935 5.580 1.00 0.00 H ATOM 381 HB3 ARG A 155 -8.571 -7.941 6.487 1.00 0.00 H ATOM 382 HG3 ARG A 155 -9.321 -6.138 4.709 1.00 0.00 H ATOM 383 HD3 ARG A 155 -9.171 -8.470 3.061 1.00 0.00 H ATOM 384 HE ARG A 155 -11.372 -9.228 3.125 1.00 0.00 H ATOM 385 HH11 ARG A 155 -11.378 -5.743 3.608 1.00 0.00 H ATOM 386 HH12 ARG A 155 -13.106 -5.621 3.630 1.00 0.00 H ATOM 387 HH21 ARG A 155 -13.651 -9.068 3.153 1.00 0.00 H ATOM 388 HH22 ARG A 155 -14.407 -7.524 3.370 1.00 0.00 H ATOM 389 N ASP A 156 -7.395 -6.897 2.651 1.00 0.00 N ATOM 390 CA ASP A 156 -7.269 -7.063 1.212 1.00 0.00 C ATOM 391 C ASP A 156 -5.787 -7.064 0.832 1.00 0.00 C ATOM 392 O ASP A 156 -5.445 -7.195 -0.343 1.00 0.00 O ATOM 393 CB ASP A 156 -7.949 -5.914 0.463 1.00 0.00 C ATOM 394 CG ASP A 156 -8.649 -6.315 -0.837 1.00 0.00 C ATOM 395 OD1 ASP A 156 -8.005 -7.037 -1.628 1.00 0.00 O ATOM 396 OD2 ASP A 156 -9.812 -5.891 -1.010 1.00 0.00 O ATOM 397 H ASP A 156 -7.877 -6.070 2.940 1.00 0.00 H ATOM 398 HA ASP A 156 -7.758 -8.011 0.989 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.201 -5.156 0.236 1.00 0.00 H ATOM 400 N VAL A 157 -4.948 -6.917 1.846 1.00 0.00 N ATOM 401 CA VAL A 157 -3.511 -6.899 1.632 1.00 0.00 C ATOM 402 C VAL A 157 -3.183 -7.649 0.340 1.00 0.00 C ATOM 403 O VAL A 157 -2.745 -7.045 -0.638 1.00 0.00 O ATOM 404 CB VAL A 157 -2.793 -7.472 2.855 1.00 0.00 C ATOM 405 CG1 VAL A 157 -1.721 -8.480 2.438 1.00 0.00 C ATOM 406 CG2 VAL A 157 -2.193 -6.355 3.712 1.00 0.00 C ATOM 407 H VAL A 157 -5.236 -6.811 2.798 1.00 0.00 H ATOM 408 HA VAL A 157 -3.208 -5.857 1.520 1.00 0.00 H ATOM 409 HB VAL A 157 -3.530 -7.998 3.461 1.00 0.00 H ATOM 410 HG11 VAL A 157 -2.184 -9.452 2.264 1.00 0.00 H ATOM 411 HG12 VAL A 157 -1.236 -8.139 1.524 1.00 0.00 H ATOM 412 HG13 VAL A 157 -0.978 -8.569 3.232 1.00 0.00 H ATOM 413 HG21 VAL A 157 -1.118 -6.300 3.535 1.00 0.00 H ATOM 414 HG22 VAL A 157 -2.654 -5.405 3.444 1.00 0.00 H ATOM 415 HG23 VAL A 157 -2.377 -6.565 4.765 1.00 0.00 H ATOM 416 N GLY A 158 -3.407 -8.954 0.377 1.00 0.00 N ATOM 417 CA GLY A 158 -3.141 -9.793 -0.778 1.00 0.00 C ATOM 418 C GLY A 158 -1.924 -9.286 -1.554 1.00 0.00 C ATOM 419 O GLY A 158 -0.940 -8.850 -0.959 1.00 0.00 O ATOM 420 H GLY A 158 -3.763 -9.437 1.178 1.00 0.00 H ATOM 421 HA2 GLY A 158 -2.968 -10.820 -0.455 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.013 -9.807 -1.431 1.00 0.00 H ATOM 423 N ASP A 159 -2.030 -9.361 -2.873 1.00 0.00 N ATOM 424 CA ASP A 159 -0.950 -8.914 -3.737 1.00 0.00 C ATOM 425 C ASP A 159 -0.821 -7.393 -3.641 1.00 0.00 C ATOM 426 O ASP A 159 0.288 -6.861 -3.615 1.00 0.00 O ATOM 427 CB ASP A 159 -1.230 -9.274 -5.198 1.00 0.00 C ATOM 428 CG ASP A 159 -1.871 -10.646 -5.415 1.00 0.00 C ATOM 429 OD1 ASP A 159 -1.463 -11.583 -4.697 1.00 0.00 O ATOM 430 OD2 ASP A 159 -2.755 -10.726 -6.296 1.00 0.00 O ATOM 431 H ASP A 159 -2.833 -9.717 -3.350 1.00 0.00 H ATOM 432 HA ASP A 159 -0.062 -9.433 -3.377 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.292 -9.235 -5.753 1.00 0.00 H ATOM 434 N TRP A 160 -1.969 -6.736 -3.590 1.00 0.00 N ATOM 435 CA TRP A 160 -1.999 -5.286 -3.497 1.00 0.00 C ATOM 436 C TRP A 160 -0.908 -4.853 -2.515 1.00 0.00 C ATOM 437 O TRP A 160 0.093 -4.262 -2.916 1.00 0.00 O ATOM 438 CB TRP A 160 -3.391 -4.790 -3.100 1.00 0.00 C ATOM 439 CG TRP A 160 -3.421 -4.008 -1.784 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.834 -4.433 -0.583 1.00 0.00 C ATOM 441 CD2 TRP A 160 -3.003 -2.642 -1.586 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.713 -3.443 0.372 1.00 0.00 N ATOM 443 CE2 TRP A 160 -3.192 -2.319 -0.258 1.00 0.00 C ATOM 444 CE3 TRP A 160 -2.483 -1.708 -2.500 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.887 -1.062 0.277 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -2.183 -0.455 -1.950 1.00 0.00 C ATOM 447 CH2 TRP A 160 -2.367 -0.116 -0.615 1.00 0.00 C ATOM 448 H TRP A 160 -2.868 -7.176 -3.611 1.00 0.00 H ATOM 449 HA TRP A 160 -1.789 -4.884 -4.488 1.00 0.00 H ATOM 450 HB3 TRP A 160 -4.061 -5.646 -3.018 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.216 -5.433 -0.383 1.00 0.00 H ATOM 452 HE1 TRP A 160 -3.978 -3.527 1.426 1.00 0.00 H ATOM 453 HE3 TRP A 160 -2.324 -1.938 -3.554 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -3.044 -0.832 1.330 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -1.776 0.306 -2.615 1.00 0.00 H ATOM 456 HH2 TRP A 160 -2.108 0.883 -0.264 1.00 0.00 H ATOM 457 N ARG A 161 -1.138 -5.165 -1.249 1.00 0.00 N ATOM 458 CA ARG A 161 -0.186 -4.817 -0.207 1.00 0.00 C ATOM 459 C ARG A 161 1.190 -5.401 -0.528 1.00 0.00 C ATOM 460 O ARG A 161 2.141 -4.660 -0.775 1.00 0.00 O ATOM 461 CB ARG A 161 -0.648 -5.335 1.157 1.00 0.00 C ATOM 462 CG ARG A 161 0.455 -5.179 2.205 1.00 0.00 C ATOM 463 CD ARG A 161 1.098 -6.528 2.531 1.00 0.00 C ATOM 464 NE ARG A 161 1.759 -6.467 3.853 1.00 0.00 N ATOM 465 CZ ARG A 161 2.075 -7.544 4.585 1.00 0.00 C ATOM 466 NH1 ARG A 161 1.792 -8.771 4.129 1.00 0.00 N ATOM 467 NH2 ARG A 161 2.674 -7.394 5.775 1.00 0.00 N ATOM 468 H ARG A 161 -1.954 -5.647 -0.931 1.00 0.00 H ATOM 469 HA ARG A 161 -0.161 -3.727 -0.207 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.929 -6.386 1.074 1.00 0.00 H ATOM 471 HG3 ARG A 161 0.039 -4.741 3.113 1.00 0.00 H ATOM 472 HD3 ARG A 161 1.826 -6.788 1.763 1.00 0.00 H ATOM 473 HE ARG A 161 1.984 -5.566 4.225 1.00 0.00 H ATOM 474 HH11 ARG A 161 1.345 -8.884 3.241 1.00 0.00 H ATOM 475 HH12 ARG A 161 2.028 -9.575 4.676 1.00 0.00 H ATOM 476 HH21 ARG A 161 2.885 -6.478 6.117 1.00 0.00 H ATOM 477 HH22 ARG A 161 2.909 -8.198 6.322 1.00 0.00 H ATOM 478 N LYS A 162 1.254 -6.725 -0.514 1.00 0.00 N ATOM 479 CA LYS A 162 2.499 -7.417 -0.800 1.00 0.00 C ATOM 480 C LYS A 162 3.387 -6.523 -1.668 1.00 0.00 C ATOM 481 O LYS A 162 4.567 -6.342 -1.375 1.00 0.00 O ATOM 482 CB LYS A 162 2.219 -8.789 -1.416 1.00 0.00 C ATOM 483 CG LYS A 162 3.355 -9.213 -2.351 1.00 0.00 C ATOM 484 CD LYS A 162 4.601 -9.606 -1.556 1.00 0.00 C ATOM 485 CE LYS A 162 5.542 -10.467 -2.401 1.00 0.00 C ATOM 486 NZ LYS A 162 5.388 -11.898 -2.054 1.00 0.00 N ATOM 487 H LYS A 162 0.476 -7.319 -0.311 1.00 0.00 H ATOM 488 HA LYS A 162 3.005 -7.587 0.150 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.281 -8.759 -1.969 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.596 -8.395 -3.029 1.00 0.00 H ATOM 491 HD3 LYS A 162 4.307 -10.154 -0.660 1.00 0.00 H ATOM 492 HE3 LYS A 162 6.574 -10.156 -2.239 1.00 0.00 H ATOM 493 HZ1 LYS A 162 6.267 -12.363 -2.158 1.00 0.00 H ATOM 494 HZ2 LYS A 162 5.079 -11.979 -1.106 1.00 0.00 H ATOM 495 HZ3 LYS A 162 4.714 -12.319 -2.661 1.00 0.00 H ATOM 496 N ASN A 163 2.784 -5.986 -2.719 1.00 0.00 N ATOM 497 CA ASN A 163 3.505 -5.114 -3.631 1.00 0.00 C ATOM 498 C ASN A 163 3.959 -3.861 -2.880 1.00 0.00 C ATOM 499 O ASN A 163 5.156 -3.592 -2.782 1.00 0.00 O ATOM 500 CB ASN A 163 2.612 -4.673 -4.792 1.00 0.00 C ATOM 501 CG ASN A 163 2.540 -5.755 -5.871 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.534 -6.149 -6.460 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.312 -6.213 -6.097 1.00 0.00 N ATOM 504 H ASN A 163 1.823 -6.137 -2.949 1.00 0.00 H ATOM 505 HA ASN A 163 4.343 -5.711 -3.994 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.000 -3.750 -5.224 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.538 -5.847 -5.578 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.162 -6.924 -6.784 1.00 0.00 H ATOM 509 N ILE A 164 2.980 -3.128 -2.371 1.00 0.00 N ATOM 510 CA ILE A 164 3.264 -1.910 -1.632 1.00 0.00 C ATOM 511 C ILE A 164 3.681 -2.270 -0.204 1.00 0.00 C ATOM 512 O ILE A 164 3.693 -1.412 0.678 1.00 0.00 O ATOM 513 CB ILE A 164 2.074 -0.951 -1.702 1.00 0.00 C ATOM 514 CG1 ILE A 164 0.823 -1.583 -1.091 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.836 -0.478 -3.137 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.999 -1.806 0.413 1.00 0.00 C ATOM 517 H ILE A 164 2.010 -3.354 -2.455 1.00 0.00 H ATOM 518 HA ILE A 164 4.104 -1.418 -2.123 1.00 0.00 H ATOM 519 HB ILE A 164 2.312 -0.068 -1.108 1.00 0.00 H ATOM 520 HG13 ILE A 164 0.616 -2.534 -1.582 1.00 0.00 H ATOM 521 HG21 ILE A 164 2.158 0.559 -3.238 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.405 -1.103 -3.825 1.00 0.00 H ATOM 523 HG23 ILE A 164 0.774 -0.553 -3.373 1.00 0.00 H ATOM 524 HD11 ILE A 164 1.592 -0.993 0.833 1.00 0.00 H ATOM 525 HD12 ILE A 164 0.021 -1.829 0.894 1.00 0.00 H ATOM 526 HD13 ILE A 164 1.510 -2.754 0.582 1.00 0.00 H ATOM 527 N GLU A 165 4.012 -3.539 -0.020 1.00 0.00 N ATOM 528 CA GLU A 165 4.427 -4.022 1.285 1.00 0.00 C ATOM 529 C GLU A 165 5.946 -4.207 1.324 1.00 0.00 C ATOM 530 O GLU A 165 6.590 -3.876 2.319 1.00 0.00 O ATOM 531 CB GLU A 165 3.708 -5.324 1.642 1.00 0.00 C ATOM 532 CG GLU A 165 4.702 -6.393 2.103 1.00 0.00 C ATOM 533 CD GLU A 165 5.389 -5.976 3.406 1.00 0.00 C ATOM 534 OE1 GLU A 165 4.939 -4.966 3.987 1.00 0.00 O ATOM 535 OE2 GLU A 165 6.349 -6.678 3.790 1.00 0.00 O ATOM 536 H GLU A 165 3.999 -4.231 -0.743 1.00 0.00 H ATOM 537 HA GLU A 165 4.132 -3.245 1.990 1.00 0.00 H ATOM 538 HB3 GLU A 165 3.153 -5.687 0.777 1.00 0.00 H ATOM 539 HG3 GLU A 165 5.451 -6.554 1.328 1.00 0.00 H ATOM 540 N GLU A 166 6.474 -4.735 0.230 1.00 0.00 N ATOM 541 CA GLU A 166 7.905 -4.967 0.126 1.00 0.00 C ATOM 542 C GLU A 166 8.572 -3.831 -0.650 1.00 0.00 C ATOM 543 O GLU A 166 9.667 -3.393 -0.298 1.00 0.00 O ATOM 544 CB GLU A 166 8.194 -6.321 -0.527 1.00 0.00 C ATOM 545 CG GLU A 166 9.654 -6.412 -0.976 1.00 0.00 C ATOM 546 CD GLU A 166 10.182 -7.841 -0.842 1.00 0.00 C ATOM 547 OE1 GLU A 166 9.445 -8.760 -1.263 1.00 0.00 O ATOM 548 OE2 GLU A 166 11.309 -7.984 -0.322 1.00 0.00 O ATOM 549 H GLU A 166 5.943 -5.002 -0.575 1.00 0.00 H ATOM 550 HA GLU A 166 8.271 -4.980 1.153 1.00 0.00 H ATOM 551 HB3 GLU A 166 7.536 -6.465 -1.383 1.00 0.00 H ATOM 552 HG3 GLU A 166 10.265 -5.737 -0.378 1.00 0.00 H ATOM 553 N LYS A 167 7.885 -3.385 -1.692 1.00 0.00 N ATOM 554 CA LYS A 167 8.399 -2.308 -2.521 1.00 0.00 C ATOM 555 C LYS A 167 7.917 -0.967 -1.963 1.00 0.00 C ATOM 556 O LYS A 167 7.551 -0.071 -2.722 1.00 0.00 O ATOM 557 CB LYS A 167 8.023 -2.534 -3.987 1.00 0.00 C ATOM 558 CG LYS A 167 6.603 -2.043 -4.272 1.00 0.00 C ATOM 559 CD LYS A 167 6.614 -0.884 -5.271 1.00 0.00 C ATOM 560 CE LYS A 167 7.058 -1.358 -6.656 1.00 0.00 C ATOM 561 NZ LYS A 167 7.404 -0.202 -7.513 1.00 0.00 N ATOM 562 H LYS A 167 6.996 -3.747 -1.972 1.00 0.00 H ATOM 563 HA LYS A 167 9.486 -2.337 -2.459 1.00 0.00 H ATOM 564 HB3 LYS A 167 8.099 -3.595 -4.226 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.132 -1.723 -3.343 1.00 0.00 H ATOM 566 HD3 LYS A 167 7.285 -0.101 -4.918 1.00 0.00 H ATOM 567 HE3 LYS A 167 6.260 -1.938 -7.122 1.00 0.00 H ATOM 568 HZ1 LYS A 167 6.632 0.432 -7.545 1.00 0.00 H ATOM 569 HZ2 LYS A 167 8.204 0.265 -7.135 1.00 0.00 H ATOM 570 HZ3 LYS A 167 7.611 -0.523 -8.437 1.00 0.00 H ATOM 571 N SER A 168 7.932 -0.872 -0.642 1.00 0.00 N ATOM 572 CA SER A 168 7.502 0.344 0.026 1.00 0.00 C ATOM 573 C SER A 168 8.511 0.733 1.107 1.00 0.00 C ATOM 574 O SER A 168 9.122 1.799 1.035 1.00 0.00 O ATOM 575 CB SER A 168 6.109 0.172 0.638 1.00 0.00 C ATOM 576 OG SER A 168 6.070 -0.891 1.585 1.00 0.00 O ATOM 577 H SER A 168 8.232 -1.606 -0.032 1.00 0.00 H ATOM 578 HA SER A 168 7.464 1.104 -0.754 1.00 0.00 H ATOM 579 HB3 SER A 168 5.386 -0.021 -0.154 1.00 0.00 H ATOM 580 HG SER A 168 5.139 -1.007 1.933 1.00 0.00 H ATOM 581 N GLY A 169 8.659 -0.151 2.082 1.00 0.00 N ATOM 582 CA GLY A 169 9.584 0.087 3.176 1.00 0.00 C ATOM 583 C GLY A 169 11.028 -0.160 2.735 1.00 0.00 C ATOM 584 O GLY A 169 11.743 0.777 2.382 1.00 0.00 O ATOM 585 H GLY A 169 8.158 -1.016 2.132 1.00 0.00 H ATOM 586 HA2 GLY A 169 9.479 1.112 3.530 1.00 0.00 H ATOM 587 HA3 GLY A 169 9.340 -0.566 4.014 1.00 0.00 H