ATOM 1 N GLY A 292 -33.422 8.615 -7.223 1.00 0.00 N ATOM 2 CA GLY A 292 -32.391 9.622 -6.999 1.00 0.00 C ATOM 3 C GLY A 292 -31.029 8.971 -6.787 1.00 0.00 C ATOM 4 O GLY A 292 -30.753 7.896 -7.322 1.00 0.00 O ATOM 5 H1 GLY A 292 -33.378 7.756 -6.757 1.00 0.00 H ATOM 6 HA2 GLY A 292 -32.342 10.276 -7.859 1.00 0.00 H ATOM 7 HA3 GLY A 292 -32.644 10.202 -6.126 1.00 0.00 H ATOM 8 N SER A 293 -30.176 9.634 -6.009 1.00 0.00 N ATOM 9 CA SER A 293 -28.835 9.118 -5.738 1.00 0.00 C ATOM 10 C SER A 293 -28.568 9.028 -4.236 1.00 0.00 C ATOM 11 O SER A 293 -29.198 9.715 -3.432 1.00 0.00 O ATOM 12 CB SER A 293 -27.784 10.016 -6.392 1.00 0.00 C ATOM 13 OG SER A 293 -27.806 11.295 -5.772 1.00 0.00 O ATOM 14 H SER A 293 -30.449 10.488 -5.617 1.00 0.00 H ATOM 15 HA SER A 293 -28.748 8.128 -6.160 1.00 0.00 H ATOM 16 HB2 SER A 293 -26.807 9.578 -6.266 1.00 0.00 H ATOM 17 HB3 SER A 293 -28.001 10.110 -7.448 1.00 0.00 H ATOM 18 HG SER A 293 -26.951 11.438 -5.359 1.00 0.00 H ATOM 19 N LYS A 294 -27.618 8.173 -3.882 1.00 0.00 N ATOM 20 CA LYS A 294 -27.229 7.963 -2.493 1.00 0.00 C ATOM 21 C LYS A 294 -26.139 8.950 -2.090 1.00 0.00 C ATOM 22 O LYS A 294 -25.672 9.740 -2.911 1.00 0.00 O ATOM 23 CB LYS A 294 -26.800 6.522 -2.220 1.00 0.00 C ATOM 24 CG LYS A 294 -28.009 5.605 -2.436 1.00 0.00 C ATOM 25 CD LYS A 294 -27.643 4.151 -2.116 1.00 0.00 C ATOM 26 CE LYS A 294 -27.522 3.963 -0.596 1.00 0.00 C ATOM 27 NZ LYS A 294 -26.175 4.398 -0.133 1.00 0.00 N ATOM 28 H LYS A 294 -27.157 7.665 -4.582 1.00 0.00 H ATOM 29 HA LYS A 294 -28.096 8.172 -1.880 1.00 0.00 H ATOM 30 HB2 LYS A 294 -26.005 6.245 -2.898 1.00 0.00 H ATOM 31 HB3 LYS A 294 -26.459 6.435 -1.203 1.00 0.00 H ATOM 32 HG2 LYS A 294 -28.818 5.923 -1.795 1.00 0.00 H ATOM 33 HG3 LYS A 294 -28.326 5.672 -3.466 1.00 0.00 H ATOM 34 HD2 LYS A 294 -28.413 3.496 -2.498 1.00 0.00 H ATOM 35 HD3 LYS A 294 -26.701 3.906 -2.582 1.00 0.00 H ATOM 36 HE2 LYS A 294 -28.278 4.551 -0.096 1.00 0.00 H ATOM 37 HE3 LYS A 294 -27.664 2.921 -0.352 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -26.241 5.350 0.279 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -25.519 4.413 -0.940 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -25.825 3.735 0.588 1.00 0.00 H ATOM 41 N ASP A 295 -25.801 8.961 -0.807 1.00 0.00 N ATOM 42 CA ASP A 295 -24.839 9.926 -0.284 1.00 0.00 C ATOM 43 C ASP A 295 -23.393 9.562 -0.632 1.00 0.00 C ATOM 44 O ASP A 295 -22.464 10.240 -0.194 1.00 0.00 O ATOM 45 CB ASP A 295 -24.991 10.035 1.233 1.00 0.00 C ATOM 46 CG ASP A 295 -24.598 8.719 1.886 1.00 0.00 C ATOM 47 OD1 ASP A 295 -24.901 8.544 3.054 1.00 0.00 O ATOM 48 OD2 ASP A 295 -24.007 7.904 1.204 1.00 0.00 O ATOM 49 H ASP A 295 -26.253 8.352 -0.187 1.00 0.00 H ATOM 50 HA ASP A 295 -25.058 10.891 -0.715 1.00 0.00 H ATOM 51 HB2 ASP A 295 -24.353 10.825 1.601 1.00 0.00 H ATOM 52 HB3 ASP A 295 -26.019 10.263 1.475 1.00 0.00 H ATOM 53 N ASN A 296 -23.208 8.551 -1.487 1.00 0.00 N ATOM 54 CA ASN A 296 -21.860 8.204 -1.952 1.00 0.00 C ATOM 55 C ASN A 296 -20.873 7.769 -0.865 1.00 0.00 C ATOM 56 O ASN A 296 -19.768 8.308 -0.805 1.00 0.00 O ATOM 57 CB ASN A 296 -21.256 9.389 -2.714 1.00 0.00 C ATOM 58 CG ASN A 296 -22.100 9.707 -3.943 1.00 0.00 C ATOM 59 OD1 ASN A 296 -22.890 8.875 -4.389 1.00 0.00 O ATOM 60 ND2 ASN A 296 -21.979 10.872 -4.520 1.00 0.00 N ATOM 61 H ASN A 296 -23.985 8.083 -1.857 1.00 0.00 H ATOM 62 HA ASN A 296 -21.956 7.390 -2.653 1.00 0.00 H ATOM 63 HB2 ASN A 296 -21.221 10.254 -2.071 1.00 0.00 H ATOM 64 HB3 ASN A 296 -20.255 9.136 -3.029 1.00 0.00 H ATOM 65 HD21 ASN A 296 -21.349 11.532 -4.163 1.00 0.00 H ATOM 66 HD22 ASN A 296 -22.517 11.085 -5.310 1.00 0.00 H ATOM 67 N ILE A 297 -21.224 6.807 -0.011 1.00 0.00 N ATOM 68 CA ILE A 297 -20.261 6.402 1.012 1.00 0.00 C ATOM 69 C ILE A 297 -19.139 5.650 0.296 1.00 0.00 C ATOM 70 O ILE A 297 -19.390 4.827 -0.585 1.00 0.00 O ATOM 71 CB ILE A 297 -20.910 5.465 2.040 1.00 0.00 C ATOM 72 CG1 ILE A 297 -22.167 6.108 2.629 1.00 0.00 C ATOM 73 CG2 ILE A 297 -19.916 5.182 3.167 1.00 0.00 C ATOM 74 CD1 ILE A 297 -21.892 7.571 2.987 1.00 0.00 C ATOM 75 H ILE A 297 -22.104 6.379 -0.071 1.00 0.00 H ATOM 76 HA ILE A 297 -19.857 7.274 1.506 1.00 0.00 H ATOM 77 HB ILE A 297 -21.173 4.536 1.555 1.00 0.00 H ATOM 78 HG12 ILE A 297 -22.965 6.054 1.909 1.00 0.00 H ATOM 79 HG13 ILE A 297 -22.455 5.572 3.522 1.00 0.00 H ATOM 80 HG21 ILE A 297 -19.766 6.080 3.748 1.00 0.00 H ATOM 81 HG22 ILE A 297 -18.975 4.864 2.746 1.00 0.00 H ATOM 82 HG23 ILE A 297 -20.307 4.402 3.804 1.00 0.00 H ATOM 83 HD11 ILE A 297 -20.937 7.646 3.486 1.00 0.00 H ATOM 84 HD12 ILE A 297 -22.670 7.931 3.644 1.00 0.00 H ATOM 85 HD13 ILE A 297 -21.877 8.165 2.086 1.00 0.00 H ATOM 86 N LYS A 298 -17.899 6.013 0.623 1.00 0.00 N ATOM 87 CA LYS A 298 -16.730 5.448 -0.054 1.00 0.00 C ATOM 88 C LYS A 298 -16.019 4.320 0.689 1.00 0.00 C ATOM 89 O LYS A 298 -15.852 4.350 1.909 1.00 0.00 O ATOM 90 CB LYS A 298 -15.715 6.568 -0.267 1.00 0.00 C ATOM 91 CG LYS A 298 -15.238 7.059 1.103 1.00 0.00 C ATOM 92 CD LYS A 298 -14.370 8.310 0.941 1.00 0.00 C ATOM 93 CE LYS A 298 -13.060 7.963 0.215 1.00 0.00 C ATOM 94 NZ LYS A 298 -11.917 8.554 0.967 1.00 0.00 N ATOM 95 H LYS A 298 -17.770 6.721 1.288 1.00 0.00 H ATOM 96 HA LYS A 298 -17.033 5.087 -1.024 1.00 0.00 H ATOM 97 HB2 LYS A 298 -14.876 6.194 -0.834 1.00 0.00 H ATOM 98 HB3 LYS A 298 -16.181 7.384 -0.799 1.00 0.00 H ATOM 99 HG2 LYS A 298 -16.095 7.294 1.718 1.00 0.00 H ATOM 100 HG3 LYS A 298 -14.658 6.283 1.580 1.00 0.00 H ATOM 101 HD2 LYS A 298 -14.912 9.049 0.371 1.00 0.00 H ATOM 102 HD3 LYS A 298 -14.139 8.710 1.917 1.00 0.00 H ATOM 103 HE2 LYS A 298 -12.938 6.890 0.166 1.00 0.00 H ATOM 104 HE3 LYS A 298 -13.081 8.370 -0.785 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -12.279 9.164 1.727 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -11.330 9.119 0.317 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -11.342 7.793 1.380 1.00 0.00 H ATOM 108 N HIS A 299 -15.531 3.371 -0.107 1.00 0.00 N ATOM 109 CA HIS A 299 -14.735 2.254 0.386 1.00 0.00 C ATOM 110 C HIS A 299 -13.444 2.253 -0.447 1.00 0.00 C ATOM 111 O HIS A 299 -13.510 2.157 -1.673 1.00 0.00 O ATOM 112 CB HIS A 299 -15.554 0.970 0.189 1.00 0.00 C ATOM 113 CG HIS A 299 -14.823 -0.251 0.674 1.00 0.00 C ATOM 114 ND1 HIS A 299 -14.158 -1.102 -0.195 1.00 0.00 N ATOM 115 CD2 HIS A 299 -14.695 -0.813 1.920 1.00 0.00 C ATOM 116 CE1 HIS A 299 -13.679 -2.128 0.532 1.00 0.00 C ATOM 117 NE2 HIS A 299 -13.974 -1.998 1.828 1.00 0.00 N ATOM 118 H HIS A 299 -15.658 3.462 -1.075 1.00 0.00 H ATOM 119 HA HIS A 299 -14.503 2.394 1.431 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.481 1.060 0.734 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.777 0.855 -0.862 1.00 0.00 H ATOM 122 HD1 HIS A 299 -14.055 -0.978 -1.161 1.00 0.00 H ATOM 123 HD2 HIS A 299 -15.097 -0.398 2.834 1.00 0.00 H ATOM 124 HE1 HIS A 299 -13.156 -2.972 0.112 1.00 0.00 H ATOM 125 HE2 HIS A 299 -13.733 -2.608 2.557 1.00 0.00 H ATOM 126 N VAL A 300 -12.275 2.418 0.190 1.00 0.00 N ATOM 127 CA VAL A 300 -11.016 2.491 -0.579 1.00 0.00 C ATOM 128 C VAL A 300 -9.896 1.561 -0.080 1.00 0.00 C ATOM 129 O VAL A 300 -8.937 2.029 0.534 1.00 0.00 O ATOM 130 CB VAL A 300 -10.517 3.942 -0.564 1.00 0.00 C ATOM 131 CG1 VAL A 300 -11.201 4.738 -1.680 1.00 0.00 C ATOM 132 CG2 VAL A 300 -10.857 4.581 0.785 1.00 0.00 C ATOM 133 H VAL A 300 -12.262 2.538 1.163 1.00 0.00 H ATOM 134 HA VAL A 300 -11.227 2.226 -1.605 1.00 0.00 H ATOM 135 HB VAL A 300 -9.447 3.961 -0.715 1.00 0.00 H ATOM 136 HG11 VAL A 300 -10.834 4.405 -2.638 1.00 0.00 H ATOM 137 HG12 VAL A 300 -10.985 5.790 -1.557 1.00 0.00 H ATOM 138 HG13 VAL A 300 -12.270 4.584 -1.630 1.00 0.00 H ATOM 139 HG21 VAL A 300 -10.213 5.432 0.953 1.00 0.00 H ATOM 140 HG22 VAL A 300 -10.711 3.858 1.573 1.00 0.00 H ATOM 141 HG23 VAL A 300 -11.887 4.905 0.779 1.00 0.00 H ATOM 142 N PRO A 301 -9.958 0.288 -0.367 1.00 0.00 N ATOM 143 CA PRO A 301 -8.870 -0.666 0.036 1.00 0.00 C ATOM 144 C PRO A 301 -7.512 -0.297 -0.574 1.00 0.00 C ATOM 145 O PRO A 301 -6.461 -0.693 -0.074 1.00 0.00 O ATOM 146 CB PRO A 301 -9.359 -2.002 -0.505 1.00 0.00 C ATOM 147 CG PRO A 301 -10.836 -1.903 -0.417 1.00 0.00 C ATOM 148 CD PRO A 301 -11.186 -0.443 -0.722 1.00 0.00 C ATOM 149 HA PRO A 301 -8.794 -0.718 1.109 1.00 0.00 H ATOM 150 HB2 PRO A 301 -9.044 -2.131 -1.533 1.00 0.00 H ATOM 151 HB3 PRO A 301 -9.003 -2.814 0.108 1.00 0.00 H ATOM 152 HG2 PRO A 301 -11.299 -2.566 -1.139 1.00 0.00 H ATOM 153 HG3 PRO A 301 -11.153 -2.149 0.581 1.00 0.00 H ATOM 154 HD2 PRO A 301 -11.414 -0.320 -1.773 1.00 0.00 H ATOM 155 HD3 PRO A 301 -12.009 -0.112 -0.111 1.00 0.00 H ATOM 156 N GLY A 302 -7.561 0.446 -1.673 1.00 0.00 N ATOM 157 CA GLY A 302 -6.356 0.863 -2.395 1.00 0.00 C ATOM 158 C GLY A 302 -5.541 1.881 -1.603 1.00 0.00 C ATOM 159 O GLY A 302 -4.727 2.607 -2.171 1.00 0.00 O ATOM 160 H GLY A 302 -8.436 0.712 -2.026 1.00 0.00 H ATOM 161 HA2 GLY A 302 -5.745 -0.007 -2.586 1.00 0.00 H ATOM 162 HA3 GLY A 302 -6.647 1.303 -3.337 1.00 0.00 H ATOM 163 N GLY A 303 -5.757 1.928 -0.294 1.00 0.00 N ATOM 164 CA GLY A 303 -5.033 2.855 0.559 1.00 0.00 C ATOM 165 C GLY A 303 -3.539 2.643 0.417 1.00 0.00 C ATOM 166 O GLY A 303 -2.731 3.528 0.694 1.00 0.00 O ATOM 167 H GLY A 303 -6.389 1.297 0.122 1.00 0.00 H ATOM 168 HA2 GLY A 303 -5.283 3.868 0.276 1.00 0.00 H ATOM 169 HA3 GLY A 303 -5.318 2.690 1.587 1.00 0.00 H ATOM 170 N GLY A 304 -3.204 1.412 0.089 1.00 0.00 N ATOM 171 CA GLY A 304 -1.826 0.967 0.014 1.00 0.00 C ATOM 172 C GLY A 304 -1.594 0.277 1.335 1.00 0.00 C ATOM 173 O GLY A 304 -0.575 -0.367 1.590 1.00 0.00 O ATOM 174 H GLY A 304 -3.917 0.751 -0.037 1.00 0.00 H ATOM 175 HA2 GLY A 304 -1.696 0.276 -0.810 1.00 0.00 H ATOM 176 HA3 GLY A 304 -1.157 1.806 -0.081 1.00 0.00 H ATOM 177 N SER A 305 -2.652 0.394 2.135 1.00 0.00 N ATOM 178 CA SER A 305 -2.758 -0.218 3.432 1.00 0.00 C ATOM 179 C SER A 305 -2.790 -1.720 3.256 1.00 0.00 C ATOM 180 O SER A 305 -2.611 -2.489 4.200 1.00 0.00 O ATOM 181 CB SER A 305 -4.032 0.249 4.136 1.00 0.00 C ATOM 182 OG SER A 305 -5.161 -0.290 3.462 1.00 0.00 O ATOM 183 H SER A 305 -3.425 0.891 1.800 1.00 0.00 H ATOM 184 HA SER A 305 -1.914 0.064 4.013 1.00 0.00 H ATOM 185 HB2 SER A 305 -4.031 -0.093 5.157 1.00 0.00 H ATOM 186 HB3 SER A 305 -4.075 1.332 4.122 1.00 0.00 H ATOM 187 HG SER A 305 -4.907 -0.465 2.554 1.00 0.00 H ATOM 188 N VAL A 306 -3.113 -2.113 2.029 1.00 0.00 N ATOM 189 CA VAL A 306 -3.287 -3.508 1.682 1.00 0.00 C ATOM 190 C VAL A 306 -2.029 -4.309 2.019 1.00 0.00 C ATOM 191 O VAL A 306 -2.120 -5.426 2.532 1.00 0.00 O ATOM 192 CB VAL A 306 -3.553 -3.594 0.173 1.00 0.00 C ATOM 193 CG1 VAL A 306 -3.696 -5.055 -0.270 1.00 0.00 C ATOM 194 CG2 VAL A 306 -4.826 -2.797 -0.181 1.00 0.00 C ATOM 195 H VAL A 306 -3.300 -1.431 1.349 1.00 0.00 H ATOM 196 HA VAL A 306 -4.137 -3.900 2.211 1.00 0.00 H ATOM 197 HB VAL A 306 -2.705 -3.161 -0.347 1.00 0.00 H ATOM 198 HG11 VAL A 306 -4.612 -5.461 0.131 1.00 0.00 H ATOM 199 HG12 VAL A 306 -2.858 -5.634 0.085 1.00 0.00 H ATOM 200 HG13 VAL A 306 -3.730 -5.100 -1.348 1.00 0.00 H ATOM 201 HG21 VAL A 306 -5.489 -3.405 -0.780 1.00 0.00 H ATOM 202 HG22 VAL A 306 -4.554 -1.913 -0.740 1.00 0.00 H ATOM 203 HG23 VAL A 306 -5.336 -2.499 0.726 1.00 0.00 H ATOM 204 N GLN A 307 -0.860 -3.740 1.750 1.00 0.00 N ATOM 205 CA GLN A 307 0.388 -4.428 2.058 1.00 0.00 C ATOM 206 C GLN A 307 1.540 -3.448 1.789 1.00 0.00 C ATOM 207 O GLN A 307 1.359 -2.234 1.891 1.00 0.00 O ATOM 208 CB GLN A 307 0.505 -5.695 1.186 1.00 0.00 C ATOM 209 CG GLN A 307 1.568 -6.670 1.734 1.00 0.00 C ATOM 210 CD GLN A 307 1.734 -7.835 0.765 1.00 0.00 C ATOM 211 OE1 GLN A 307 2.613 -8.676 0.946 1.00 0.00 O ATOM 212 NE2 GLN A 307 0.938 -7.932 -0.267 1.00 0.00 N ATOM 213 H GLN A 307 -0.834 -2.845 1.352 1.00 0.00 H ATOM 214 HA GLN A 307 0.394 -4.707 3.103 1.00 0.00 H ATOM 215 HB2 GLN A 307 -0.451 -6.196 1.164 1.00 0.00 H ATOM 216 HB3 GLN A 307 0.776 -5.407 0.181 1.00 0.00 H ATOM 217 HG2 GLN A 307 2.510 -6.178 1.865 1.00 0.00 H ATOM 218 HG3 GLN A 307 1.236 -7.055 2.688 1.00 0.00 H ATOM 219 HE21 GLN A 307 0.240 -7.260 -0.414 1.00 0.00 H ATOM 220 HE22 GLN A 307 1.041 -8.677 -0.898 1.00 0.00 H ATOM 221 N ILE A 308 2.709 -3.961 1.429 1.00 0.00 N ATOM 222 CA ILE A 308 3.856 -3.108 1.138 1.00 0.00 C ATOM 223 C ILE A 308 4.213 -3.257 -0.330 1.00 0.00 C ATOM 224 O ILE A 308 4.211 -4.364 -0.869 1.00 0.00 O ATOM 225 CB ILE A 308 5.083 -3.497 1.959 1.00 0.00 C ATOM 226 CG1 ILE A 308 4.755 -3.485 3.455 1.00 0.00 C ATOM 227 CG2 ILE A 308 6.206 -2.472 1.687 1.00 0.00 C ATOM 228 CD1 ILE A 308 5.969 -4.007 4.233 1.00 0.00 C ATOM 229 H ILE A 308 2.799 -4.920 1.340 1.00 0.00 H ATOM 230 HA ILE A 308 3.602 -2.076 1.343 1.00 0.00 H ATOM 231 HB ILE A 308 5.418 -4.478 1.659 1.00 0.00 H ATOM 232 HG12 ILE A 308 4.533 -2.474 3.768 1.00 0.00 H ATOM 233 HG13 ILE A 308 3.904 -4.120 3.648 1.00 0.00 H ATOM 234 HG21 ILE A 308 5.825 -1.654 1.093 1.00 0.00 H ATOM 235 HG22 ILE A 308 7.006 -2.950 1.154 1.00 0.00 H ATOM 236 HG23 ILE A 308 6.584 -2.083 2.622 1.00 0.00 H ATOM 237 HD11 ILE A 308 6.609 -3.181 4.493 1.00 0.00 H ATOM 238 HD12 ILE A 308 6.522 -4.708 3.619 1.00 0.00 H ATOM 239 HD13 ILE A 308 5.637 -4.504 5.132 1.00 0.00 H ATOM 240 N VAL A 309 4.494 -2.152 -0.977 1.00 0.00 N ATOM 241 CA VAL A 309 4.821 -2.185 -2.386 1.00 0.00 C ATOM 242 C VAL A 309 6.069 -3.030 -2.689 1.00 0.00 C ATOM 243 O VAL A 309 6.113 -3.700 -3.720 1.00 0.00 O ATOM 244 CB VAL A 309 5.038 -0.757 -2.888 1.00 0.00 C ATOM 245 CG1 VAL A 309 5.535 -0.788 -4.332 1.00 0.00 C ATOM 246 CG2 VAL A 309 3.719 0.013 -2.823 1.00 0.00 C ATOM 247 H VAL A 309 4.465 -1.293 -0.509 1.00 0.00 H ATOM 248 HA VAL A 309 3.987 -2.607 -2.923 1.00 0.00 H ATOM 249 HB VAL A 309 5.773 -0.268 -2.266 1.00 0.00 H ATOM 250 HG11 VAL A 309 5.535 0.216 -4.734 1.00 0.00 H ATOM 251 HG12 VAL A 309 4.883 -1.412 -4.923 1.00 0.00 H ATOM 252 HG13 VAL A 309 6.538 -1.185 -4.360 1.00 0.00 H ATOM 253 HG21 VAL A 309 3.909 1.064 -2.986 1.00 0.00 H ATOM 254 HG22 VAL A 309 3.270 -0.125 -1.851 1.00 0.00 H ATOM 255 HG23 VAL A 309 3.049 -0.355 -3.586 1.00 0.00 H ATOM 256 N TYR A 310 7.113 -2.964 -1.847 1.00 0.00 N ATOM 257 CA TYR A 310 8.345 -3.713 -2.168 1.00 0.00 C ATOM 258 C TYR A 310 9.157 -4.226 -0.960 1.00 0.00 C ATOM 259 O TYR A 310 10.359 -4.452 -1.100 1.00 0.00 O ATOM 260 CB TYR A 310 9.245 -2.782 -2.995 1.00 0.00 C ATOM 261 CG TYR A 310 8.963 -1.356 -2.571 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.870 -1.041 -1.207 1.00 0.00 C ATOM 263 CD2 TYR A 310 8.785 -0.353 -3.530 1.00 0.00 C ATOM 264 CE1 TYR A 310 8.596 0.263 -0.802 1.00 0.00 C ATOM 265 CE2 TYR A 310 8.513 0.962 -3.124 1.00 0.00 C ATOM 266 CZ TYR A 310 8.418 1.269 -1.757 1.00 0.00 C ATOM 267 OH TYR A 310 8.147 2.562 -1.356 1.00 0.00 O ATOM 268 H TYR A 310 7.077 -2.387 -1.056 1.00 0.00 H ATOM 269 HA TYR A 310 8.081 -4.555 -2.776 1.00 0.00 H ATOM 270 HB2 TYR A 310 10.287 -3.017 -2.829 1.00 0.00 H ATOM 271 HB3 TYR A 310 9.014 -2.894 -4.044 1.00 0.00 H ATOM 272 HD1 TYR A 310 9.007 -1.807 -0.463 1.00 0.00 H ATOM 273 HD2 TYR A 310 8.860 -0.592 -4.582 1.00 0.00 H ATOM 274 HE1 TYR A 310 8.520 0.492 0.252 1.00 0.00 H ATOM 275 HE2 TYR A 310 8.374 1.738 -3.863 1.00 0.00 H ATOM 276 HH TYR A 310 8.444 2.659 -0.447 1.00 0.00 H ATOM 277 N LYS A 311 8.569 -4.410 0.208 1.00 0.00 N ATOM 278 CA LYS A 311 9.393 -4.882 1.321 1.00 0.00 C ATOM 279 C LYS A 311 10.625 -3.954 1.426 1.00 0.00 C ATOM 280 O LYS A 311 11.741 -4.361 1.105 1.00 0.00 O ATOM 281 CB LYS A 311 9.833 -6.341 1.071 1.00 0.00 C ATOM 282 CG LYS A 311 9.114 -7.279 2.053 1.00 0.00 C ATOM 283 CD LYS A 311 9.695 -7.106 3.467 1.00 0.00 C ATOM 284 CE LYS A 311 10.799 -8.139 3.704 1.00 0.00 C ATOM 285 NZ LYS A 311 10.190 -9.487 3.861 1.00 0.00 N ATOM 286 H LYS A 311 7.617 -4.229 0.327 1.00 0.00 H ATOM 287 HA LYS A 311 8.822 -4.833 2.231 1.00 0.00 H ATOM 288 HB2 LYS A 311 9.575 -6.619 0.060 1.00 0.00 H ATOM 289 HB3 LYS A 311 10.900 -6.436 1.207 1.00 0.00 H ATOM 290 HG2 LYS A 311 8.062 -7.036 2.067 1.00 0.00 H ATOM 291 HG3 LYS A 311 9.243 -8.302 1.731 1.00 0.00 H ATOM 292 HD2 LYS A 311 10.106 -6.111 3.574 1.00 0.00 H ATOM 293 HD3 LYS A 311 8.912 -7.250 4.195 1.00 0.00 H ATOM 294 HE2 LYS A 311 11.475 -8.145 2.861 1.00 0.00 H ATOM 295 HE3 LYS A 311 11.345 -7.883 4.601 1.00 0.00 H ATOM 296 HZ1 LYS A 311 9.235 -9.391 4.263 1.00 0.00 H ATOM 297 HZ2 LYS A 311 10.779 -10.061 4.500 1.00 0.00 H ATOM 298 HZ3 LYS A 311 10.128 -9.951 2.934 1.00 0.00 H ATOM 299 N PRO A 312 10.425 -2.704 1.799 1.00 0.00 N ATOM 300 CA PRO A 312 11.516 -1.688 1.863 1.00 0.00 C ATOM 301 C PRO A 312 12.940 -2.203 1.613 1.00 0.00 C ATOM 302 O PRO A 312 13.555 -1.813 0.622 1.00 0.00 O ATOM 303 CB PRO A 312 11.366 -1.159 3.283 1.00 0.00 C ATOM 304 CG PRO A 312 9.893 -1.232 3.575 1.00 0.00 C ATOM 305 CD PRO A 312 9.262 -2.136 2.505 1.00 0.00 C ATOM 306 HA PRO A 312 11.301 -0.885 1.180 1.00 0.00 H ATOM 307 HB2 PRO A 312 11.923 -1.780 3.975 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.706 -0.136 3.339 1.00 0.00 H ATOM 309 HG2 PRO A 312 9.731 -1.653 4.561 1.00 0.00 H ATOM 310 HG3 PRO A 312 9.456 -0.248 3.519 1.00 0.00 H ATOM 311 HD2 PRO A 312 8.668 -2.900 2.971 1.00 0.00 H ATOM 312 HD3 PRO A 312 8.664 -1.551 1.824 1.00 0.00 H ATOM 313 N VAL A 313 13.487 -3.040 2.498 1.00 0.00 N ATOM 314 CA VAL A 313 14.865 -3.518 2.294 1.00 0.00 C ATOM 315 C VAL A 313 15.000 -5.035 2.403 1.00 0.00 C ATOM 316 O VAL A 313 14.195 -5.704 3.050 1.00 0.00 O ATOM 317 CB VAL A 313 15.787 -2.863 3.317 1.00 0.00 C ATOM 318 CG1 VAL A 313 15.675 -1.341 3.202 1.00 0.00 C ATOM 319 CG2 VAL A 313 15.381 -3.303 4.724 1.00 0.00 C ATOM 320 H VAL A 313 12.983 -3.318 3.289 1.00 0.00 H ATOM 321 HA VAL A 313 15.197 -3.223 1.310 1.00 0.00 H ATOM 322 HB VAL A 313 16.805 -3.164 3.122 1.00 0.00 H ATOM 323 HG11 VAL A 313 16.537 -0.883 3.665 1.00 0.00 H ATOM 324 HG12 VAL A 313 14.777 -1.007 3.702 1.00 0.00 H ATOM 325 HG13 VAL A 313 15.634 -1.059 2.160 1.00 0.00 H ATOM 326 HG21 VAL A 313 14.303 -3.351 4.788 1.00 0.00 H ATOM 327 HG22 VAL A 313 15.754 -2.590 5.445 1.00 0.00 H ATOM 328 HG23 VAL A 313 15.798 -4.277 4.931 1.00 0.00 H ATOM 329 N ASP A 314 16.060 -5.552 1.776 1.00 0.00 N ATOM 330 CA ASP A 314 16.362 -6.974 1.799 1.00 0.00 C ATOM 331 C ASP A 314 17.878 -7.201 1.878 1.00 0.00 C ATOM 332 O ASP A 314 18.374 -7.785 2.837 1.00 0.00 O ATOM 333 CB ASP A 314 15.794 -7.642 0.546 1.00 0.00 C ATOM 334 CG ASP A 314 16.012 -9.149 0.616 1.00 0.00 C ATOM 335 OD1 ASP A 314 15.195 -9.819 1.225 1.00 0.00 O ATOM 336 OD2 ASP A 314 16.996 -9.609 0.062 1.00 0.00 O ATOM 337 H ASP A 314 16.667 -4.954 1.306 1.00 0.00 H ATOM 338 HA ASP A 314 15.899 -7.415 2.668 1.00 0.00 H ATOM 339 HB2 ASP A 314 14.735 -7.437 0.483 1.00 0.00 H ATOM 340 HB3 ASP A 314 16.287 -7.246 -0.327 1.00 0.00 H ATOM 341 N LEU A 315 18.612 -6.736 0.859 1.00 0.00 N ATOM 342 CA LEU A 315 20.073 -6.897 0.833 1.00 0.00 C ATOM 343 C LEU A 315 20.757 -6.198 2.011 1.00 0.00 C ATOM 344 O LEU A 315 21.767 -6.682 2.525 1.00 0.00 O ATOM 345 CB LEU A 315 20.661 -6.361 -0.476 1.00 0.00 C ATOM 346 CG LEU A 315 20.237 -7.257 -1.650 1.00 0.00 C ATOM 347 CD1 LEU A 315 18.769 -7.007 -2.019 1.00 0.00 C ATOM 348 CD2 LEU A 315 21.131 -6.956 -2.856 1.00 0.00 C ATOM 349 H LEU A 315 18.169 -6.277 0.117 1.00 0.00 H ATOM 350 HA LEU A 315 20.297 -7.952 0.893 1.00 0.00 H ATOM 351 HB2 LEU A 315 20.314 -5.352 -0.640 1.00 0.00 H ATOM 352 HB3 LEU A 315 21.738 -6.357 -0.404 1.00 0.00 H ATOM 353 HG LEU A 315 20.360 -8.292 -1.366 1.00 0.00 H ATOM 354 HD11 LEU A 315 18.148 -7.723 -1.503 1.00 0.00 H ATOM 355 HD12 LEU A 315 18.636 -7.125 -3.086 1.00 0.00 H ATOM 356 HD13 LEU A 315 18.480 -6.007 -1.732 1.00 0.00 H ATOM 357 HD21 LEU A 315 20.754 -7.479 -3.722 1.00 0.00 H ATOM 358 HD22 LEU A 315 22.139 -7.287 -2.647 1.00 0.00 H ATOM 359 HD23 LEU A 315 21.134 -5.894 -3.047 1.00 0.00 H ATOM 360 N SER A 316 20.217 -5.057 2.428 1.00 0.00 N ATOM 361 CA SER A 316 20.806 -4.311 3.538 1.00 0.00 C ATOM 362 C SER A 316 20.798 -5.164 4.797 1.00 0.00 C ATOM 363 O SER A 316 21.614 -4.978 5.701 1.00 0.00 O ATOM 364 CB SER A 316 20.022 -3.023 3.786 1.00 0.00 C ATOM 365 OG SER A 316 18.734 -3.350 4.287 1.00 0.00 O ATOM 366 H SER A 316 19.418 -4.708 1.982 1.00 0.00 H ATOM 367 HA SER A 316 21.828 -4.060 3.293 1.00 0.00 H ATOM 368 HB2 SER A 316 20.541 -2.414 4.506 1.00 0.00 H ATOM 369 HB3 SER A 316 19.930 -2.476 2.856 1.00 0.00 H ATOM 370 HG SER A 316 18.850 -3.816 5.118 1.00 0.00 H ATOM 371 N LYS A 317 19.859 -6.094 4.845 1.00 0.00 N ATOM 372 CA LYS A 317 19.718 -6.984 5.986 1.00 0.00 C ATOM 373 C LYS A 317 21.018 -7.751 6.226 1.00 0.00 C ATOM 374 O LYS A 317 21.406 -7.996 7.368 1.00 0.00 O ATOM 375 CB LYS A 317 18.585 -7.961 5.693 1.00 0.00 C ATOM 376 CG LYS A 317 18.289 -8.828 6.908 1.00 0.00 C ATOM 377 CD LYS A 317 17.192 -9.820 6.527 1.00 0.00 C ATOM 378 CE LYS A 317 16.742 -10.597 7.767 1.00 0.00 C ATOM 379 NZ LYS A 317 15.586 -11.466 7.411 1.00 0.00 N ATOM 380 H LYS A 317 19.237 -6.183 4.091 1.00 0.00 H ATOM 381 HA LYS A 317 19.472 -6.407 6.865 1.00 0.00 H ATOM 382 HB2 LYS A 317 17.696 -7.408 5.424 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.872 -8.598 4.871 1.00 0.00 H ATOM 384 HG2 LYS A 317 19.182 -9.363 7.201 1.00 0.00 H ATOM 385 HG3 LYS A 317 17.948 -8.211 7.724 1.00 0.00 H ATOM 386 HD2 LYS A 317 16.352 -9.276 6.109 1.00 0.00 H ATOM 387 HD3 LYS A 317 17.573 -10.508 5.788 1.00 0.00 H ATOM 388 HE2 LYS A 317 17.558 -11.207 8.124 1.00 0.00 H ATOM 389 HE3 LYS A 317 16.446 -9.902 8.540 1.00 0.00 H ATOM 390 HZ1 LYS A 317 15.608 -11.671 6.392 1.00 0.00 H ATOM 391 HZ2 LYS A 317 14.698 -10.976 7.648 1.00 0.00 H ATOM 392 HZ3 LYS A 317 15.644 -12.357 7.944 1.00 0.00 H ATOM 393 N VAL A 318 21.692 -8.120 5.137 1.00 0.00 N ATOM 394 CA VAL A 318 22.954 -8.853 5.232 1.00 0.00 C ATOM 395 C VAL A 318 24.010 -8.208 4.340 1.00 0.00 C ATOM 396 O VAL A 318 23.704 -7.731 3.248 1.00 0.00 O ATOM 397 CB VAL A 318 22.752 -10.308 4.809 1.00 0.00 C ATOM 398 CG1 VAL A 318 22.372 -10.365 3.329 1.00 0.00 C ATOM 399 CG2 VAL A 318 24.051 -11.085 5.027 1.00 0.00 C ATOM 400 H VAL A 318 21.336 -7.893 4.253 1.00 0.00 H ATOM 401 HA VAL A 318 23.300 -8.832 6.256 1.00 0.00 H ATOM 402 HB VAL A 318 21.963 -10.750 5.400 1.00 0.00 H ATOM 403 HG11 VAL A 318 21.942 -11.330 3.104 1.00 0.00 H ATOM 404 HG12 VAL A 318 23.256 -10.216 2.725 1.00 0.00 H ATOM 405 HG13 VAL A 318 21.654 -9.589 3.111 1.00 0.00 H ATOM 406 HG21 VAL A 318 24.412 -10.911 6.031 1.00 0.00 H ATOM 407 HG22 VAL A 318 24.792 -10.754 4.316 1.00 0.00 H ATOM 408 HG23 VAL A 318 23.866 -12.140 4.890 1.00 0.00 H ATOM 409 N THR A 319 25.251 -8.196 4.812 1.00 0.00 N ATOM 410 CA THR A 319 26.341 -7.606 4.045 1.00 0.00 C ATOM 411 C THR A 319 26.874 -8.600 3.018 1.00 0.00 C ATOM 412 O THR A 319 26.647 -9.785 3.196 1.00 0.00 O ATOM 413 CB THR A 319 27.473 -7.181 4.981 1.00 0.00 C ATOM 414 OG1 THR A 319 26.923 -6.670 6.187 1.00 0.00 O ATOM 415 CG2 THR A 319 28.319 -6.100 4.305 1.00 0.00 C ATOM 416 OXT THR A 319 27.501 -8.161 2.068 1.00 0.00 O ATOM 417 H THR A 319 25.438 -8.591 5.689 1.00 0.00 H ATOM 418 HA THR A 319 25.972 -6.734 3.527 1.00 0.00 H ATOM 419 HB THR A 319 28.097 -8.032 5.201 1.00 0.00 H ATOM 420 HG1 THR A 319 26.307 -7.321 6.533 1.00 0.00 H ATOM 421 HG21 THR A 319 27.788 -5.160 4.331 1.00 0.00 H ATOM 422 HG22 THR A 319 28.506 -6.380 3.278 1.00 0.00 H ATOM 423 HG23 THR A 319 29.257 -5.998 4.828 1.00 0.00 H TER 424 THR A 319