USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 963 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 868 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 872 GLN : amide:sc= -4.71! C(o=-4.7!,f=-8.4!) USER MOD Set 2.1: A 849 GLN : amide:sc= -8.55! C(o=-8.6!,f=-11!) USER MOD Set 2.2: A 915 TYR OH : rot 180:sc= -0.083 USER MOD Single : A 801 MET CE :methyl 158:sc= -0.102 (180deg=-1.02) USER MOD Single : A 802 SER OG : rot 180:sc= 0 USER MOD Single : A 804 ASN : amide:sc= 0.0425 K(o=0.042,f=-5.2!) USER MOD Single : A 807 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.013) USER MOD Single : A 827 ASN : amide:sc= -0.197 K(o=-0.2,f=-2.8!) USER MOD Single : A 833 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 835 ASN : amide:sc= -9.26! C(o=-9.3!,f=-22!) USER MOD Single : A 841 SER OG : rot 80:sc= 0.335 USER MOD Single : A 846 GLN : amide:sc= -0.286 K(o=-0.29,f=-2.1!) USER MOD Single : A 848 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 118:sc= -5.25! USER MOD Single : A 854 THR OG1 : rot 180:sc= 0 USER MOD Single : A 856 TYR OH : rot 153:sc= -2.06 USER MOD Single : A 857 MET CE :methyl 174:sc= -14.3! (180deg=-14.6!) USER MOD Single : A 858 THR OG1 : rot 170:sc= -0.0111 USER MOD Single : A 859 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 860 TYR OH : rot 67:sc= -0.133 USER MOD Single : A 875 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 876 CYS SG : rot 180:sc= -0.0083 USER MOD Single : A 880 MET CE :methyl 146:sc= -0.553 (180deg=-3.37!) USER MOD Single : A 887 THR OG1 : rot -11:sc= 0.728 USER MOD Single : A 894 MET CE :methyl -114:sc= -4.51! (180deg=-8.26!) USER MOD Single : A 895 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 898 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 LYS NZ :NH3+ -151:sc= -0.0492 (180deg=-0.191) USER MOD Single : A 909 TYR OH : rot 180:sc= -4.3! USER MOD Single : A 914 SER OG : rot 6:sc= 0.965 USER MOD Single : A 926 THR OG1 : rot -2:sc= -7.48! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 801 36.117 -50.530 -6.431 1.00 0.00 N ATOM 2 CA MET A 801 37.288 -49.636 -6.669 1.00 0.00 C ATOM 3 C MET A 801 36.870 -48.170 -6.527 1.00 0.00 C ATOM 4 O MET A 801 37.011 -47.383 -7.444 1.00 0.00 O ATOM 5 CB MET A 801 37.729 -49.935 -8.103 1.00 0.00 C ATOM 6 CG MET A 801 38.906 -50.913 -8.083 1.00 0.00 C ATOM 7 SD MET A 801 39.104 -51.652 -9.723 1.00 0.00 S ATOM 8 CE MET A 801 39.308 -50.108 -10.644 1.00 0.00 C ATOM 0 HA MET A 801 38.092 -49.806 -5.953 1.00 0.00 H new ATOM 0 HB2 MET A 801 36.900 -50.360 -8.669 1.00 0.00 H new ATOM 0 HB3 MET A 801 38.018 -49.012 -8.606 1.00 0.00 H new ATOM 0 HG2 MET A 801 39.820 -50.393 -7.794 1.00 0.00 H new ATOM 0 HG3 MET A 801 38.733 -51.692 -7.340 1.00 0.00 H new ATOM 0 HE1 MET A 801 39.821 -50.310 -11.584 1.00 0.00 H new ATOM 0 HE2 MET A 801 38.329 -49.676 -10.851 1.00 0.00 H new ATOM 0 HE3 MET A 801 39.897 -49.407 -10.053 1.00 0.00 H new ATOM 20 N SER A 802 36.355 -47.797 -5.384 1.00 0.00 N ATOM 21 CA SER A 802 35.924 -46.381 -5.174 1.00 0.00 C ATOM 22 C SER A 802 34.977 -45.937 -6.293 1.00 0.00 C ATOM 23 O SER A 802 35.383 -45.297 -7.244 1.00 0.00 O ATOM 24 CB SER A 802 37.214 -45.560 -5.206 1.00 0.00 C ATOM 25 OG SER A 802 38.141 -46.105 -4.277 1.00 0.00 O ATOM 0 H SER A 802 36.214 -48.414 -4.584 1.00 0.00 H new ATOM 0 HA SER A 802 35.384 -46.254 -4.236 1.00 0.00 H new ATOM 0 HB2 SER A 802 37.639 -45.569 -6.209 1.00 0.00 H new ATOM 0 HB3 SER A 802 37.003 -44.520 -4.959 1.00 0.00 H new ATOM 0 HG SER A 802 38.970 -45.582 -4.296 1.00 0.00 H new ATOM 31 N ASP A 803 33.720 -46.271 -6.185 1.00 0.00 N ATOM 32 CA ASP A 803 32.745 -45.869 -7.241 1.00 0.00 C ATOM 33 C ASP A 803 31.655 -44.961 -6.635 1.00 0.00 C ATOM 34 O ASP A 803 30.763 -45.435 -5.958 1.00 0.00 O ATOM 35 CB ASP A 803 32.131 -47.185 -7.730 1.00 0.00 C ATOM 36 CG ASP A 803 31.534 -47.955 -6.549 1.00 0.00 C ATOM 37 OD1 ASP A 803 32.288 -48.624 -5.862 1.00 0.00 O ATOM 38 OD2 ASP A 803 30.333 -47.861 -6.352 1.00 0.00 O ATOM 0 H ASP A 803 33.325 -46.805 -5.411 1.00 0.00 H new ATOM 0 HA ASP A 803 33.215 -45.310 -8.050 1.00 0.00 H new ATOM 0 HB2 ASP A 803 31.358 -46.982 -8.471 1.00 0.00 H new ATOM 0 HB3 ASP A 803 32.892 -47.790 -8.222 1.00 0.00 H new ATOM 43 N ASN A 804 31.706 -43.666 -6.864 1.00 0.00 N ATOM 44 CA ASN A 804 30.660 -42.770 -6.285 1.00 0.00 C ATOM 45 C ASN A 804 29.344 -42.925 -7.054 1.00 0.00 C ATOM 46 O ASN A 804 29.324 -42.950 -8.270 1.00 0.00 O ATOM 47 CB ASN A 804 31.215 -41.352 -6.444 1.00 0.00 C ATOM 48 CG ASN A 804 31.463 -41.053 -7.925 1.00 0.00 C ATOM 49 OD1 ASN A 804 32.197 -41.762 -8.584 1.00 0.00 O ATOM 50 ND2 ASN A 804 30.877 -40.028 -8.479 1.00 0.00 N ATOM 0 H ASN A 804 32.421 -43.199 -7.422 1.00 0.00 H new ATOM 0 HA ASN A 804 30.446 -43.006 -5.243 1.00 0.00 H new ATOM 0 HB2 ASN A 804 30.512 -40.629 -6.031 1.00 0.00 H new ATOM 0 HB3 ASN A 804 32.144 -41.251 -5.883 1.00 0.00 H new ATOM 0 HD21 ASN A 804 31.035 -39.822 -9.465 1.00 0.00 H new ATOM 0 HD22 ASN A 804 30.261 -39.433 -7.926 1.00 0.00 H new ATOM 57 N GLU A 805 28.247 -43.026 -6.354 1.00 0.00 N ATOM 58 CA GLU A 805 26.930 -43.177 -7.041 1.00 0.00 C ATOM 59 C GLU A 805 26.411 -41.808 -7.489 1.00 0.00 C ATOM 60 O GLU A 805 26.803 -40.783 -6.965 1.00 0.00 O ATOM 61 CB GLU A 805 26.000 -43.789 -5.990 1.00 0.00 C ATOM 62 CG GLU A 805 25.338 -45.045 -6.561 1.00 0.00 C ATOM 63 CD GLU A 805 23.949 -45.218 -5.942 1.00 0.00 C ATOM 64 OE1 GLU A 805 23.047 -44.505 -6.350 1.00 0.00 O ATOM 65 OE2 GLU A 805 23.812 -46.060 -5.070 1.00 0.00 O ATOM 0 H GLU A 805 28.205 -43.011 -5.335 1.00 0.00 H new ATOM 0 HA GLU A 805 26.997 -43.799 -7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 805 26.564 -44.039 -5.092 1.00 0.00 H new ATOM 0 HB3 GLU A 805 25.239 -43.065 -5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 805 25.257 -44.965 -7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 805 25.953 -45.920 -6.351 1.00 0.00 H new ATOM 72 N ASP A 806 25.533 -41.783 -8.455 1.00 0.00 N ATOM 73 CA ASP A 806 24.991 -40.480 -8.940 1.00 0.00 C ATOM 74 C ASP A 806 23.547 -40.297 -8.461 1.00 0.00 C ATOM 75 O ASP A 806 22.606 -40.540 -9.191 1.00 0.00 O ATOM 76 CB ASP A 806 25.042 -40.572 -10.466 1.00 0.00 C ATOM 77 CG ASP A 806 26.258 -39.802 -10.984 1.00 0.00 C ATOM 78 OD1 ASP A 806 27.333 -40.378 -11.007 1.00 0.00 O ATOM 79 OD2 ASP A 806 26.092 -38.651 -11.351 1.00 0.00 O ATOM 0 H ASP A 806 25.167 -42.608 -8.930 1.00 0.00 H new ATOM 0 HA ASP A 806 25.561 -39.630 -8.564 1.00 0.00 H new ATOM 0 HB2 ASP A 806 25.100 -41.615 -10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 806 24.128 -40.162 -10.896 1.00 0.00 H new ATOM 84 N ASN A 807 23.368 -39.868 -7.240 1.00 0.00 N ATOM 85 CA ASN A 807 21.986 -39.667 -6.714 1.00 0.00 C ATOM 86 C ASN A 807 21.726 -38.170 -6.484 1.00 0.00 C ATOM 87 O ASN A 807 22.219 -37.334 -7.217 1.00 0.00 O ATOM 88 CB ASN A 807 21.956 -40.440 -5.392 1.00 0.00 C ATOM 89 CG ASN A 807 20.624 -41.184 -5.262 1.00 0.00 C ATOM 90 OD1 ASN A 807 20.581 -42.291 -4.765 1.00 0.00 O ATOM 91 ND2 ASN A 807 19.528 -40.619 -5.689 1.00 0.00 N ATOM 0 H ASN A 807 24.118 -39.648 -6.585 1.00 0.00 H new ATOM 0 HA ASN A 807 21.217 -40.016 -7.403 1.00 0.00 H new ATOM 0 HB2 ASN A 807 22.784 -41.147 -5.354 1.00 0.00 H new ATOM 0 HB3 ASN A 807 22.084 -39.754 -4.555 1.00 0.00 H new ATOM 0 HD21 ASN A 807 18.636 -41.107 -5.605 1.00 0.00 H new ATOM 0 HD22 ASN A 807 19.563 -39.689 -6.107 1.00 0.00 H new ATOM 98 N PHE A 808 20.962 -37.822 -5.477 1.00 0.00 N ATOM 99 CA PHE A 808 20.684 -36.376 -5.218 1.00 0.00 C ATOM 100 C PHE A 808 20.085 -36.195 -3.819 1.00 0.00 C ATOM 101 O PHE A 808 20.134 -37.088 -2.996 1.00 0.00 O ATOM 102 CB PHE A 808 19.681 -35.958 -6.297 1.00 0.00 C ATOM 103 CG PHE A 808 18.483 -36.878 -6.271 1.00 0.00 C ATOM 104 CD1 PHE A 808 17.506 -36.729 -5.279 1.00 0.00 C ATOM 105 CD2 PHE A 808 18.351 -37.882 -7.238 1.00 0.00 C ATOM 106 CE1 PHE A 808 16.396 -37.582 -5.256 1.00 0.00 C ATOM 107 CE2 PHE A 808 17.241 -38.735 -7.215 1.00 0.00 C ATOM 108 CZ PHE A 808 16.263 -38.586 -6.224 1.00 0.00 C ATOM 0 H PHE A 808 20.522 -38.473 -4.827 1.00 0.00 H new ATOM 0 HA PHE A 808 21.589 -35.770 -5.255 1.00 0.00 H new ATOM 0 HB2 PHE A 808 19.363 -34.929 -6.131 1.00 0.00 H new ATOM 0 HB3 PHE A 808 20.155 -35.991 -7.278 1.00 0.00 H new ATOM 0 HD1 PHE A 808 17.609 -35.956 -4.532 1.00 0.00 H new ATOM 0 HD2 PHE A 808 19.106 -37.998 -8.002 1.00 0.00 H new ATOM 0 HE1 PHE A 808 15.642 -37.466 -4.492 1.00 0.00 H new ATOM 0 HE2 PHE A 808 17.139 -39.508 -7.962 1.00 0.00 H new ATOM 0 HZ PHE A 808 15.407 -39.244 -6.206 1.00 0.00 H new ATOM 118 N ASP A 809 19.523 -35.047 -3.543 1.00 0.00 N ATOM 119 CA ASP A 809 18.928 -34.810 -2.197 1.00 0.00 C ATOM 120 C ASP A 809 17.591 -34.066 -2.341 1.00 0.00 C ATOM 121 O ASP A 809 16.817 -34.339 -3.237 1.00 0.00 O ATOM 122 CB ASP A 809 19.962 -33.956 -1.455 1.00 0.00 C ATOM 123 CG ASP A 809 21.316 -34.671 -1.451 1.00 0.00 C ATOM 124 OD1 ASP A 809 21.491 -35.560 -0.635 1.00 0.00 O ATOM 125 OD2 ASP A 809 22.153 -34.317 -2.265 1.00 0.00 O ATOM 0 H ASP A 809 19.451 -34.264 -4.193 1.00 0.00 H new ATOM 0 HA ASP A 809 18.714 -35.734 -1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 809 20.056 -32.982 -1.936 1.00 0.00 H new ATOM 0 HB3 ASP A 809 19.632 -33.776 -0.432 1.00 0.00 H new ATOM 130 N GLY A 810 17.312 -33.132 -1.469 1.00 0.00 N ATOM 131 CA GLY A 810 16.026 -32.382 -1.561 1.00 0.00 C ATOM 132 C GLY A 810 16.302 -30.944 -2.007 1.00 0.00 C ATOM 133 O GLY A 810 15.522 -30.348 -2.724 1.00 0.00 O ATOM 0 H GLY A 810 17.920 -32.857 -0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 810 15.358 -32.871 -2.269 1.00 0.00 H new ATOM 0 HA3 GLY A 810 15.522 -32.383 -0.594 1.00 0.00 H new ATOM 137 N ASP A 811 17.403 -30.381 -1.584 1.00 0.00 N ATOM 138 CA ASP A 811 17.728 -28.979 -1.981 1.00 0.00 C ATOM 139 C ASP A 811 18.738 -28.973 -3.137 1.00 0.00 C ATOM 140 O ASP A 811 19.823 -28.440 -3.020 1.00 0.00 O ATOM 141 CB ASP A 811 18.336 -28.343 -0.726 1.00 0.00 C ATOM 142 CG ASP A 811 19.639 -29.057 -0.351 1.00 0.00 C ATOM 143 OD1 ASP A 811 19.786 -30.214 -0.710 1.00 0.00 O ATOM 144 OD2 ASP A 811 20.468 -28.434 0.291 1.00 0.00 O ATOM 0 H ASP A 811 18.091 -30.831 -0.981 1.00 0.00 H new ATOM 0 HA ASP A 811 16.851 -28.434 -2.329 1.00 0.00 H new ATOM 0 HB2 ASP A 811 18.530 -27.285 -0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 811 17.628 -28.403 0.101 1.00 0.00 H new ATOM 149 N ASP A 812 18.390 -29.566 -4.251 1.00 0.00 N ATOM 150 CA ASP A 812 19.332 -29.596 -5.408 1.00 0.00 C ATOM 151 C ASP A 812 18.893 -28.599 -6.491 1.00 0.00 C ATOM 152 O ASP A 812 18.954 -28.893 -7.669 1.00 0.00 O ATOM 153 CB ASP A 812 19.248 -31.027 -5.941 1.00 0.00 C ATOM 154 CG ASP A 812 20.360 -31.871 -5.317 1.00 0.00 C ATOM 155 OD1 ASP A 812 20.624 -31.692 -4.139 1.00 0.00 O ATOM 156 OD2 ASP A 812 20.929 -32.683 -6.027 1.00 0.00 O ATOM 0 H ASP A 812 17.495 -30.030 -4.408 1.00 0.00 H new ATOM 0 HA ASP A 812 20.345 -29.318 -5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 812 18.275 -31.457 -5.705 1.00 0.00 H new ATOM 0 HB3 ASP A 812 19.342 -31.028 -7.027 1.00 0.00 H new ATOM 161 N PHE A 813 18.454 -27.422 -6.110 1.00 0.00 N ATOM 162 CA PHE A 813 18.020 -26.426 -7.134 1.00 0.00 C ATOM 163 C PHE A 813 18.082 -25.004 -6.561 1.00 0.00 C ATOM 164 O PHE A 813 18.470 -24.072 -7.240 1.00 0.00 O ATOM 165 CB PHE A 813 16.580 -26.813 -7.485 1.00 0.00 C ATOM 166 CG PHE A 813 15.695 -26.678 -6.267 1.00 0.00 C ATOM 167 CD1 PHE A 813 15.700 -27.673 -5.282 1.00 0.00 C ATOM 168 CD2 PHE A 813 14.868 -25.557 -6.125 1.00 0.00 C ATOM 169 CE1 PHE A 813 14.875 -27.548 -4.156 1.00 0.00 C ATOM 170 CE2 PHE A 813 14.045 -25.431 -5.000 1.00 0.00 C ATOM 171 CZ PHE A 813 14.049 -26.427 -4.016 1.00 0.00 C ATOM 0 H PHE A 813 18.379 -27.112 -5.141 1.00 0.00 H new ATOM 0 HA PHE A 813 18.665 -26.433 -8.013 1.00 0.00 H new ATOM 0 HB2 PHE A 813 16.209 -26.175 -8.287 1.00 0.00 H new ATOM 0 HB3 PHE A 813 16.550 -27.838 -7.854 1.00 0.00 H new ATOM 0 HD1 PHE A 813 16.339 -28.537 -5.390 1.00 0.00 H new ATOM 0 HD2 PHE A 813 14.865 -24.789 -6.884 1.00 0.00 H new ATOM 0 HE1 PHE A 813 14.877 -28.316 -3.397 1.00 0.00 H new ATOM 0 HE2 PHE A 813 13.407 -24.566 -4.891 1.00 0.00 H new ATOM 0 HZ PHE A 813 13.414 -26.330 -3.148 1.00 0.00 H new ATOM 181 N ASP A 814 17.705 -24.829 -5.322 1.00 0.00 N ATOM 182 CA ASP A 814 17.745 -23.466 -4.714 1.00 0.00 C ATOM 183 C ASP A 814 19.077 -23.248 -3.991 1.00 0.00 C ATOM 184 O ASP A 814 19.113 -22.807 -2.858 1.00 0.00 O ATOM 185 CB ASP A 814 16.582 -23.441 -3.718 1.00 0.00 C ATOM 186 CG ASP A 814 15.760 -22.167 -3.922 1.00 0.00 C ATOM 187 OD1 ASP A 814 16.152 -21.141 -3.392 1.00 0.00 O ATOM 188 OD2 ASP A 814 14.751 -22.240 -4.604 1.00 0.00 O ATOM 0 H ASP A 814 17.371 -25.570 -4.705 1.00 0.00 H new ATOM 0 HA ASP A 814 17.658 -22.678 -5.462 1.00 0.00 H new ATOM 0 HB2 ASP A 814 15.951 -24.319 -3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 814 16.963 -23.481 -2.697 1.00 0.00 H new ATOM 193 N ASP A 815 20.170 -23.551 -4.637 1.00 0.00 N ATOM 194 CA ASP A 815 21.500 -23.359 -3.989 1.00 0.00 C ATOM 195 C ASP A 815 22.079 -21.992 -4.361 1.00 0.00 C ATOM 196 O ASP A 815 23.094 -21.895 -5.024 1.00 0.00 O ATOM 197 CB ASP A 815 22.378 -24.484 -4.541 1.00 0.00 C ATOM 198 CG ASP A 815 22.328 -25.682 -3.593 1.00 0.00 C ATOM 199 OD1 ASP A 815 22.560 -25.487 -2.411 1.00 0.00 O ATOM 200 OD2 ASP A 815 22.060 -26.776 -4.064 1.00 0.00 O ATOM 0 H ASP A 815 20.200 -23.923 -5.586 1.00 0.00 H new ATOM 0 HA ASP A 815 21.436 -23.390 -2.901 1.00 0.00 H new ATOM 0 HB2 ASP A 815 22.032 -24.777 -5.532 1.00 0.00 H new ATOM 0 HB3 ASP A 815 23.405 -24.137 -4.652 1.00 0.00 H new ATOM 205 N VAL A 816 21.439 -20.934 -3.940 1.00 0.00 N ATOM 206 CA VAL A 816 21.948 -19.569 -4.266 1.00 0.00 C ATOM 207 C VAL A 816 22.892 -19.084 -3.164 1.00 0.00 C ATOM 208 O VAL A 816 22.640 -18.093 -2.506 1.00 0.00 O ATOM 209 CB VAL A 816 20.704 -18.682 -4.332 1.00 0.00 C ATOM 210 CG1 VAL A 816 21.100 -17.283 -4.809 1.00 0.00 C ATOM 211 CG2 VAL A 816 19.691 -19.284 -5.308 1.00 0.00 C ATOM 0 H VAL A 816 20.584 -20.956 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 816 22.509 -19.551 -5.200 1.00 0.00 H new ATOM 0 HB VAL A 816 20.255 -18.617 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 816 20.214 -16.650 -4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 816 21.818 -16.851 -4.112 1.00 0.00 H new ATOM 0 HG13 VAL A 816 21.551 -17.350 -5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 816 18.806 -18.649 -5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 816 20.138 -19.353 -6.300 1.00 0.00 H new ATOM 0 HG23 VAL A 816 19.406 -20.280 -4.969 1.00 0.00 H new ATOM 221 N GLU A 817 23.976 -19.779 -2.958 1.00 0.00 N ATOM 222 CA GLU A 817 24.942 -19.367 -1.897 1.00 0.00 C ATOM 223 C GLU A 817 26.029 -18.458 -2.482 1.00 0.00 C ATOM 224 O GLU A 817 27.114 -18.352 -1.945 1.00 0.00 O ATOM 225 CB GLU A 817 25.552 -20.675 -1.391 1.00 0.00 C ATOM 226 CG GLU A 817 24.463 -21.524 -0.733 1.00 0.00 C ATOM 227 CD GLU A 817 25.067 -22.323 0.423 1.00 0.00 C ATOM 228 OE1 GLU A 817 25.487 -21.707 1.388 1.00 0.00 O ATOM 229 OE2 GLU A 817 25.099 -23.539 0.324 1.00 0.00 O ATOM 0 H GLU A 817 24.237 -20.616 -3.479 1.00 0.00 H new ATOM 0 HA GLU A 817 24.459 -18.803 -1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 817 26.004 -21.222 -2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 817 26.347 -20.465 -0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 817 23.660 -20.884 -0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 817 24.022 -22.200 -1.465 1.00 0.00 H new ATOM 236 N GLU A 818 25.747 -17.799 -3.576 1.00 0.00 N ATOM 237 CA GLU A 818 26.767 -16.895 -4.189 1.00 0.00 C ATOM 238 C GLU A 818 27.172 -15.803 -3.194 1.00 0.00 C ATOM 239 O GLU A 818 26.756 -15.806 -2.052 1.00 0.00 O ATOM 240 CB GLU A 818 26.074 -16.280 -5.406 1.00 0.00 C ATOM 241 CG GLU A 818 26.476 -17.048 -6.667 1.00 0.00 C ATOM 242 CD GLU A 818 26.560 -16.081 -7.850 1.00 0.00 C ATOM 243 OE1 GLU A 818 25.566 -15.433 -8.132 1.00 0.00 O ATOM 244 OE2 GLU A 818 27.618 -16.005 -8.453 1.00 0.00 O ATOM 0 H GLU A 818 24.856 -17.847 -4.071 1.00 0.00 H new ATOM 0 HA GLU A 818 27.677 -17.428 -4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 818 24.992 -16.313 -5.277 1.00 0.00 H new ATOM 0 HB3 GLU A 818 26.351 -15.230 -5.503 1.00 0.00 H new ATOM 0 HG2 GLU A 818 27.438 -17.538 -6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 818 25.748 -17.832 -6.876 1.00 0.00 H new ATOM 251 N ASP A 819 27.982 -14.870 -3.620 1.00 0.00 N ATOM 252 CA ASP A 819 28.418 -13.775 -2.699 1.00 0.00 C ATOM 253 C ASP A 819 27.198 -13.070 -2.097 1.00 0.00 C ATOM 254 O ASP A 819 26.459 -12.393 -2.785 1.00 0.00 O ATOM 255 CB ASP A 819 29.216 -12.811 -3.577 1.00 0.00 C ATOM 256 CG ASP A 819 30.373 -12.222 -2.768 1.00 0.00 C ATOM 257 OD1 ASP A 819 30.120 -11.725 -1.683 1.00 0.00 O ATOM 258 OD2 ASP A 819 31.494 -12.279 -3.247 1.00 0.00 O ATOM 0 H ASP A 819 28.361 -14.817 -4.565 1.00 0.00 H new ATOM 0 HA ASP A 819 29.010 -14.150 -1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 819 29.600 -13.334 -4.453 1.00 0.00 H new ATOM 0 HB3 ASP A 819 28.569 -12.013 -3.940 1.00 0.00 H new ATOM 263 N GLU A 820 26.986 -13.224 -0.817 1.00 0.00 N ATOM 264 CA GLU A 820 25.815 -12.564 -0.168 1.00 0.00 C ATOM 265 C GLU A 820 26.122 -11.090 0.111 1.00 0.00 C ATOM 266 O GLU A 820 27.262 -10.705 0.282 1.00 0.00 O ATOM 267 CB GLU A 820 25.609 -13.325 1.143 1.00 0.00 C ATOM 268 CG GLU A 820 25.009 -14.700 0.846 1.00 0.00 C ATOM 269 CD GLU A 820 25.138 -15.592 2.083 1.00 0.00 C ATOM 270 OE1 GLU A 820 24.516 -15.277 3.083 1.00 0.00 O ATOM 271 OE2 GLU A 820 25.857 -16.575 2.008 1.00 0.00 O ATOM 0 H GLU A 820 27.573 -13.778 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 820 24.927 -12.588 -0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 820 26.560 -13.436 1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 820 24.948 -12.763 1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 820 23.961 -14.598 0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 820 25.522 -15.157 -0.000 1.00 0.00 H new ATOM 278 N GLY A 821 25.110 -10.265 0.157 1.00 0.00 N ATOM 279 CA GLY A 821 25.336 -8.816 0.426 1.00 0.00 C ATOM 280 C GLY A 821 24.037 -8.182 0.923 1.00 0.00 C ATOM 281 O GLY A 821 23.309 -7.564 0.171 1.00 0.00 O ATOM 0 H GLY A 821 24.135 -10.533 0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 821 26.122 -8.692 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 821 25.674 -8.315 -0.481 1.00 0.00 H new ATOM 285 N LEU A 822 23.739 -8.333 2.186 1.00 0.00 N ATOM 286 CA LEU A 822 22.484 -7.741 2.736 1.00 0.00 C ATOM 287 C LEU A 822 22.491 -6.220 2.562 1.00 0.00 C ATOM 288 O LEU A 822 21.457 -5.595 2.434 1.00 0.00 O ATOM 289 CB LEU A 822 22.484 -8.112 4.222 1.00 0.00 C ATOM 290 CG LEU A 822 21.091 -8.593 4.633 1.00 0.00 C ATOM 291 CD1 LEU A 822 21.154 -9.207 6.032 1.00 0.00 C ATOM 292 CD2 LEU A 822 20.125 -7.405 4.641 1.00 0.00 C ATOM 0 H LEU A 822 24.310 -8.841 2.861 1.00 0.00 H new ATOM 0 HA LEU A 822 21.597 -8.113 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 822 23.220 -8.893 4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 822 22.773 -7.249 4.822 1.00 0.00 H new ATOM 0 HG LEU A 822 20.742 -9.343 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 822 20.161 -9.549 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 822 21.843 -10.052 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 822 21.503 -8.458 6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 822 19.132 -7.746 4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 822 20.475 -6.656 5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 822 20.079 -6.967 3.644 1.00 0.00 H new ATOM 304 N ASP A 823 23.652 -5.623 2.560 1.00 0.00 N ATOM 305 CA ASP A 823 23.730 -4.141 2.398 1.00 0.00 C ATOM 306 C ASP A 823 24.477 -3.781 1.108 1.00 0.00 C ATOM 307 O ASP A 823 24.273 -2.727 0.538 1.00 0.00 O ATOM 308 CB ASP A 823 24.505 -3.648 3.622 1.00 0.00 C ATOM 309 CG ASP A 823 25.890 -4.301 3.655 1.00 0.00 C ATOM 310 OD1 ASP A 823 25.977 -5.438 4.089 1.00 0.00 O ATOM 311 OD2 ASP A 823 26.839 -3.652 3.246 1.00 0.00 O ATOM 0 H ASP A 823 24.550 -6.096 2.663 1.00 0.00 H new ATOM 0 HA ASP A 823 22.743 -3.684 2.328 1.00 0.00 H new ATOM 0 HB2 ASP A 823 24.605 -2.563 3.588 1.00 0.00 H new ATOM 0 HB3 ASP A 823 23.957 -3.889 4.533 1.00 0.00 H new ATOM 316 N ASP A 824 25.341 -4.646 0.648 1.00 0.00 N ATOM 317 CA ASP A 824 26.102 -4.350 -0.601 1.00 0.00 C ATOM 318 C ASP A 824 25.450 -5.042 -1.802 1.00 0.00 C ATOM 319 O ASP A 824 26.102 -5.343 -2.783 1.00 0.00 O ATOM 320 CB ASP A 824 27.501 -4.916 -0.354 1.00 0.00 C ATOM 321 CG ASP A 824 28.423 -3.803 0.146 1.00 0.00 C ATOM 322 OD1 ASP A 824 28.441 -3.568 1.342 1.00 0.00 O ATOM 323 OD2 ASP A 824 29.095 -3.204 -0.677 1.00 0.00 O ATOM 0 H ASP A 824 25.553 -5.544 1.083 1.00 0.00 H new ATOM 0 HA ASP A 824 26.124 -3.284 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 824 27.455 -5.721 0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 824 27.898 -5.346 -1.274 1.00 0.00 H new ATOM 328 N LEU A 825 24.170 -5.295 -1.735 1.00 0.00 N ATOM 329 CA LEU A 825 23.481 -5.968 -2.877 1.00 0.00 C ATOM 330 C LEU A 825 21.963 -5.943 -2.676 1.00 0.00 C ATOM 331 O LEU A 825 21.278 -6.914 -2.929 1.00 0.00 O ATOM 332 CB LEU A 825 23.998 -7.406 -2.863 1.00 0.00 C ATOM 333 CG LEU A 825 24.231 -7.879 -4.299 1.00 0.00 C ATOM 334 CD1 LEU A 825 25.694 -7.645 -4.682 1.00 0.00 C ATOM 335 CD2 LEU A 825 23.910 -9.371 -4.401 1.00 0.00 C ATOM 0 H LEU A 825 23.572 -5.066 -0.941 1.00 0.00 H new ATOM 0 HA LEU A 825 23.682 -5.471 -3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 825 24.926 -7.464 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 825 23.279 -8.057 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 825 23.585 -7.320 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 825 25.861 -7.982 -5.705 1.00 0.00 H new ATOM 0 HD12 LEU A 825 25.924 -6.582 -4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 825 26.341 -8.204 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 825 24.075 -9.710 -5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 825 24.557 -9.929 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 825 22.868 -9.539 -4.127 1.00 0.00 H new ATOM 347 N GLU A 826 21.432 -4.837 -2.226 1.00 0.00 N ATOM 348 CA GLU A 826 19.958 -4.748 -2.013 1.00 0.00 C ATOM 349 C GLU A 826 19.315 -3.904 -3.119 1.00 0.00 C ATOM 350 O GLU A 826 18.261 -3.327 -2.936 1.00 0.00 O ATOM 351 CB GLU A 826 19.789 -4.073 -0.650 1.00 0.00 C ATOM 352 CG GLU A 826 20.437 -2.684 -0.673 1.00 0.00 C ATOM 353 CD GLU A 826 19.403 -1.628 -0.280 1.00 0.00 C ATOM 354 OE1 GLU A 826 18.756 -1.810 0.738 1.00 0.00 O ATOM 355 OE2 GLU A 826 19.275 -0.654 -1.004 1.00 0.00 O ATOM 0 H GLU A 826 21.955 -3.992 -1.997 1.00 0.00 H new ATOM 0 HA GLU A 826 19.477 -5.726 -2.041 1.00 0.00 H new ATOM 0 HB2 GLU A 826 18.730 -3.986 -0.406 1.00 0.00 H new ATOM 0 HB3 GLU A 826 20.246 -4.685 0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 826 21.281 -2.654 0.016 1.00 0.00 H new ATOM 0 HG3 GLU A 826 20.829 -2.471 -1.668 1.00 0.00 H new ATOM 362 N ASN A 827 19.942 -3.829 -4.262 1.00 0.00 N ATOM 363 CA ASN A 827 19.369 -3.023 -5.380 1.00 0.00 C ATOM 364 C ASN A 827 18.233 -3.793 -6.058 1.00 0.00 C ATOM 365 O ASN A 827 18.291 -4.097 -7.233 1.00 0.00 O ATOM 366 CB ASN A 827 20.530 -2.811 -6.354 1.00 0.00 C ATOM 367 CG ASN A 827 21.277 -1.524 -5.994 1.00 0.00 C ATOM 368 OD1 ASN A 827 20.794 -0.722 -5.218 1.00 0.00 O ATOM 369 ND2 ASN A 827 22.443 -1.289 -6.530 1.00 0.00 N ATOM 0 H ASN A 827 20.827 -4.291 -4.471 1.00 0.00 H new ATOM 0 HA ASN A 827 18.950 -2.078 -5.035 1.00 0.00 H new ATOM 0 HB2 ASN A 827 21.211 -3.661 -6.314 1.00 0.00 H new ATOM 0 HB3 ASN A 827 20.154 -2.751 -7.375 1.00 0.00 H new ATOM 0 HD21 ASN A 827 22.948 -0.434 -6.298 1.00 0.00 H new ATOM 0 HD22 ASN A 827 22.850 -1.961 -7.181 1.00 0.00 H new ATOM 376 N ALA A 828 17.200 -4.110 -5.324 1.00 0.00 N ATOM 377 CA ALA A 828 16.058 -4.860 -5.924 1.00 0.00 C ATOM 378 C ALA A 828 14.792 -3.992 -5.905 1.00 0.00 C ATOM 379 O ALA A 828 14.858 -2.789 -6.066 1.00 0.00 O ATOM 380 CB ALA A 828 15.892 -6.095 -5.034 1.00 0.00 C ATOM 0 H ALA A 828 17.097 -3.882 -4.335 1.00 0.00 H new ATOM 0 HA ALA A 828 16.233 -5.133 -6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 828 15.069 -6.704 -5.407 1.00 0.00 H new ATOM 0 HB2 ALA A 828 16.812 -6.680 -5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 828 15.677 -5.781 -4.012 1.00 0.00 H new ATOM 386 N GLU A 829 13.639 -4.586 -5.712 1.00 0.00 N ATOM 387 CA GLU A 829 12.381 -3.783 -5.687 1.00 0.00 C ATOM 388 C GLU A 829 11.894 -3.610 -4.246 1.00 0.00 C ATOM 389 O GLU A 829 10.830 -4.072 -3.881 1.00 0.00 O ATOM 390 CB GLU A 829 11.377 -4.598 -6.501 1.00 0.00 C ATOM 391 CG GLU A 829 11.724 -4.500 -7.988 1.00 0.00 C ATOM 392 CD GLU A 829 10.549 -5.011 -8.823 1.00 0.00 C ATOM 393 OE1 GLU A 829 9.485 -4.420 -8.737 1.00 0.00 O ATOM 394 OE2 GLU A 829 10.731 -5.987 -9.532 1.00 0.00 O ATOM 0 H GLU A 829 13.517 -5.589 -5.571 1.00 0.00 H new ATOM 0 HA GLU A 829 12.519 -2.782 -6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 829 11.394 -5.640 -6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 829 10.367 -4.228 -6.328 1.00 0.00 H new ATOM 0 HG2 GLU A 829 11.949 -3.467 -8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 829 12.618 -5.086 -8.203 1.00 0.00 H new ATOM 401 N GLU A 830 12.665 -2.948 -3.422 1.00 0.00 N ATOM 402 CA GLU A 830 12.253 -2.740 -1.999 1.00 0.00 C ATOM 403 C GLU A 830 12.027 -4.091 -1.301 1.00 0.00 C ATOM 404 O GLU A 830 11.395 -4.158 -0.265 1.00 0.00 O ATOM 405 CB GLU A 830 10.941 -1.949 -2.071 1.00 0.00 C ATOM 406 CG GLU A 830 11.047 -0.697 -1.196 1.00 0.00 C ATOM 407 CD GLU A 830 9.733 -0.479 -0.443 1.00 0.00 C ATOM 408 OE1 GLU A 830 9.104 -1.464 -0.089 1.00 0.00 O ATOM 409 OE2 GLU A 830 9.376 0.669 -0.233 1.00 0.00 O ATOM 0 H GLU A 830 13.566 -2.541 -3.673 1.00 0.00 H new ATOM 0 HA GLU A 830 13.017 -2.213 -1.427 1.00 0.00 H new ATOM 0 HB2 GLU A 830 10.731 -1.667 -3.103 1.00 0.00 H new ATOM 0 HB3 GLU A 830 10.111 -2.571 -1.735 1.00 0.00 H new ATOM 0 HG2 GLU A 830 11.869 -0.805 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 830 11.271 0.172 -1.814 1.00 0.00 H new ATOM 416 N GLU A 831 12.534 -5.170 -1.856 1.00 0.00 N ATOM 417 CA GLU A 831 12.341 -6.507 -1.215 1.00 0.00 C ATOM 418 C GLU A 831 10.847 -6.823 -1.085 1.00 0.00 C ATOM 419 O GLU A 831 10.004 -5.965 -1.261 1.00 0.00 O ATOM 420 CB GLU A 831 12.992 -6.394 0.169 1.00 0.00 C ATOM 421 CG GLU A 831 13.984 -7.545 0.370 1.00 0.00 C ATOM 422 CD GLU A 831 13.755 -8.186 1.740 1.00 0.00 C ATOM 423 OE1 GLU A 831 13.905 -7.490 2.730 1.00 0.00 O ATOM 424 OE2 GLU A 831 13.434 -9.363 1.775 1.00 0.00 O ATOM 0 H GLU A 831 13.071 -5.179 -2.723 1.00 0.00 H new ATOM 0 HA GLU A 831 12.785 -7.310 -1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 831 13.506 -5.438 0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 831 12.227 -6.421 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 831 13.858 -8.289 -0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 831 15.006 -7.174 0.297 1.00 0.00 H new ATOM 431 N GLY A 832 10.517 -8.050 -0.779 1.00 0.00 N ATOM 432 CA GLY A 832 9.081 -8.427 -0.637 1.00 0.00 C ATOM 433 C GLY A 832 8.869 -9.835 -1.195 1.00 0.00 C ATOM 434 O GLY A 832 9.781 -10.637 -1.242 1.00 0.00 O ATOM 0 H GLY A 832 11.181 -8.808 -0.621 1.00 0.00 H new ATOM 0 HA2 GLY A 832 8.786 -8.391 0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 832 8.452 -7.714 -1.170 1.00 0.00 H new ATOM 438 N GLN A 833 7.672 -10.142 -1.619 1.00 0.00 N ATOM 439 CA GLN A 833 7.401 -11.501 -2.177 1.00 0.00 C ATOM 440 C GLN A 833 6.163 -11.466 -3.065 1.00 0.00 C ATOM 441 O GLN A 833 5.336 -12.357 -3.049 1.00 0.00 O ATOM 442 CB GLN A 833 7.170 -12.393 -0.959 1.00 0.00 C ATOM 443 CG GLN A 833 5.974 -11.858 -0.168 1.00 0.00 C ATOM 444 CD GLN A 833 5.932 -12.517 1.211 1.00 0.00 C ATOM 445 OE1 GLN A 833 6.051 -11.850 2.220 1.00 0.00 O ATOM 446 NE2 GLN A 833 5.769 -13.809 1.299 1.00 0.00 N ATOM 0 H GLN A 833 6.870 -9.512 -1.604 1.00 0.00 H new ATOM 0 HA GLN A 833 8.222 -11.867 -2.794 1.00 0.00 H new ATOM 0 HB2 GLN A 833 6.984 -13.420 -1.274 1.00 0.00 H new ATOM 0 HB3 GLN A 833 8.060 -12.409 -0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 833 6.050 -10.776 -0.062 1.00 0.00 H new ATOM 0 HG3 GLN A 833 5.049 -12.061 -0.707 1.00 0.00 H new ATOM 0 HE21 GLN A 833 5.669 -14.369 0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 833 5.742 -14.258 2.214 1.00 0.00 H new ATOM 455 N GLU A 834 6.042 -10.435 -3.834 1.00 0.00 N ATOM 456 CA GLU A 834 4.883 -10.285 -4.741 1.00 0.00 C ATOM 457 C GLU A 834 5.212 -9.178 -5.736 1.00 0.00 C ATOM 458 O GLU A 834 5.376 -8.034 -5.356 1.00 0.00 O ATOM 459 CB GLU A 834 3.721 -9.884 -3.825 1.00 0.00 C ATOM 460 CG GLU A 834 2.512 -9.447 -4.663 1.00 0.00 C ATOM 461 CD GLU A 834 1.278 -10.258 -4.256 1.00 0.00 C ATOM 462 OE1 GLU A 834 1.228 -10.697 -3.118 1.00 0.00 O ATOM 463 OE2 GLU A 834 0.404 -10.425 -5.089 1.00 0.00 O ATOM 0 H GLU A 834 6.714 -9.669 -3.874 1.00 0.00 H new ATOM 0 HA GLU A 834 4.638 -11.184 -5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 834 3.446 -10.723 -3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 834 4.030 -9.071 -3.168 1.00 0.00 H new ATOM 0 HG2 GLU A 834 2.323 -8.383 -4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 834 2.721 -9.593 -5.723 1.00 0.00 H new ATOM 470 N ASN A 835 5.309 -9.491 -7.004 1.00 0.00 N ATOM 471 CA ASN A 835 5.620 -8.421 -7.987 1.00 0.00 C ATOM 472 C ASN A 835 4.577 -7.363 -7.781 1.00 0.00 C ATOM 473 O ASN A 835 3.406 -7.640 -7.705 1.00 0.00 O ATOM 474 CB ASN A 835 5.528 -8.981 -9.412 1.00 0.00 C ATOM 475 CG ASN A 835 5.999 -10.434 -9.477 1.00 0.00 C ATOM 476 OD1 ASN A 835 5.203 -11.336 -9.649 1.00 0.00 O ATOM 477 ND2 ASN A 835 7.271 -10.700 -9.357 1.00 0.00 N ATOM 0 H ASN A 835 5.188 -10.427 -7.392 1.00 0.00 H new ATOM 0 HA ASN A 835 6.626 -8.025 -7.851 1.00 0.00 H new ATOM 0 HB2 ASN A 835 4.498 -8.916 -9.763 1.00 0.00 H new ATOM 0 HB3 ASN A 835 6.133 -8.371 -10.083 1.00 0.00 H new ATOM 0 HD21 ASN A 835 7.597 -11.665 -9.408 1.00 0.00 H new ATOM 0 HD22 ASN A 835 7.939 -9.943 -9.213 1.00 0.00 H new ATOM 484 N VAL A 836 4.986 -6.181 -7.594 1.00 0.00 N ATOM 485 CA VAL A 836 3.988 -5.128 -7.298 1.00 0.00 C ATOM 486 C VAL A 836 4.174 -3.885 -8.166 1.00 0.00 C ATOM 487 O VAL A 836 5.181 -3.208 -8.101 1.00 0.00 O ATOM 488 CB VAL A 836 4.258 -4.822 -5.825 1.00 0.00 C ATOM 489 CG1 VAL A 836 5.724 -4.436 -5.667 1.00 0.00 C ATOM 490 CG2 VAL A 836 3.387 -3.670 -5.327 1.00 0.00 C ATOM 0 H VAL A 836 5.959 -5.877 -7.628 1.00 0.00 H new ATOM 0 HA VAL A 836 2.966 -5.446 -7.503 1.00 0.00 H new ATOM 0 HB VAL A 836 4.022 -5.709 -5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 836 5.931 -4.215 -4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 836 6.355 -5.262 -5.995 1.00 0.00 H new ATOM 0 HG13 VAL A 836 5.936 -3.555 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 836 3.604 -3.478 -4.276 1.00 0.00 H new ATOM 0 HG22 VAL A 836 3.599 -2.774 -5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 836 2.335 -3.935 -5.438 1.00 0.00 H new ATOM 500 N GLU A 837 3.181 -3.545 -8.942 1.00 0.00 N ATOM 501 CA GLU A 837 3.290 -2.306 -9.755 1.00 0.00 C ATOM 502 C GLU A 837 2.439 -1.254 -9.070 1.00 0.00 C ATOM 503 O GLU A 837 1.650 -1.571 -8.199 1.00 0.00 O ATOM 504 CB GLU A 837 2.747 -2.638 -11.139 1.00 0.00 C ATOM 505 CG GLU A 837 3.883 -2.584 -12.163 1.00 0.00 C ATOM 506 CD GLU A 837 4.196 -1.125 -12.501 1.00 0.00 C ATOM 507 OE1 GLU A 837 3.579 -0.604 -13.414 1.00 0.00 O ATOM 508 OE2 GLU A 837 5.049 -0.554 -11.840 1.00 0.00 O ATOM 0 H GLU A 837 2.310 -4.066 -9.046 1.00 0.00 H new ATOM 0 HA GLU A 837 4.311 -1.937 -9.848 1.00 0.00 H new ATOM 0 HB2 GLU A 837 2.295 -3.630 -11.135 1.00 0.00 H new ATOM 0 HB3 GLU A 837 1.964 -1.931 -11.412 1.00 0.00 H new ATOM 0 HG2 GLU A 837 4.771 -3.074 -11.763 1.00 0.00 H new ATOM 0 HG3 GLU A 837 3.599 -3.125 -13.066 1.00 0.00 H new ATOM 515 N ILE A 838 2.582 -0.017 -9.421 1.00 0.00 N ATOM 516 CA ILE A 838 1.775 1.010 -8.741 1.00 0.00 C ATOM 517 C ILE A 838 1.258 2.032 -9.749 1.00 0.00 C ATOM 518 O ILE A 838 1.899 2.345 -10.732 1.00 0.00 O ATOM 519 CB ILE A 838 2.751 1.654 -7.753 1.00 0.00 C ATOM 520 CG1 ILE A 838 3.011 0.685 -6.582 1.00 0.00 C ATOM 521 CG2 ILE A 838 2.193 2.987 -7.242 1.00 0.00 C ATOM 522 CD1 ILE A 838 2.500 1.274 -5.261 1.00 0.00 C ATOM 0 H ILE A 838 3.217 0.324 -10.143 1.00 0.00 H new ATOM 0 HA ILE A 838 0.895 0.601 -8.245 1.00 0.00 H new ATOM 0 HB ILE A 838 3.694 1.857 -8.260 1.00 0.00 H new ATOM 0 HG12 ILE A 838 2.517 -0.267 -6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 838 4.079 0.480 -6.505 1.00 0.00 H new ATOM 0 HG21 ILE A 838 2.899 3.432 -6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 838 2.041 3.664 -8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 838 1.242 2.814 -6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 838 2.695 0.572 -4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 838 3.014 2.214 -5.059 1.00 0.00 H new ATOM 0 HD13 ILE A 838 1.428 1.455 -5.334 1.00 0.00 H new ATOM 534 N LEU A 839 0.103 2.551 -9.490 1.00 0.00 N ATOM 535 CA LEU A 839 -0.498 3.569 -10.403 1.00 0.00 C ATOM 536 C LEU A 839 -1.658 4.283 -9.697 1.00 0.00 C ATOM 537 O LEU A 839 -2.182 3.782 -8.722 1.00 0.00 O ATOM 538 CB LEU A 839 -1.013 2.769 -11.605 1.00 0.00 C ATOM 539 CG LEU A 839 -0.235 3.166 -12.866 1.00 0.00 C ATOM 540 CD1 LEU A 839 0.782 2.074 -13.212 1.00 0.00 C ATOM 541 CD2 LEU A 839 -1.213 3.341 -14.031 1.00 0.00 C ATOM 0 H LEU A 839 -0.465 2.316 -8.676 1.00 0.00 H new ATOM 0 HA LEU A 839 0.218 4.335 -10.701 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -0.900 1.701 -11.418 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -2.077 2.956 -11.749 1.00 0.00 H new ATOM 0 HG LEU A 839 0.292 4.103 -12.686 1.00 0.00 H new ATOM 0 HD11 LEU A 839 1.332 2.360 -14.108 1.00 0.00 H new ATOM 0 HD12 LEU A 839 1.478 1.950 -12.383 1.00 0.00 H new ATOM 0 HD13 LEU A 839 0.260 1.134 -13.391 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -0.663 3.623 -14.929 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -1.740 2.403 -14.208 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -1.934 4.121 -13.787 1.00 0.00 H new ATOM 553 N PRO A 840 -2.038 5.430 -10.214 1.00 0.00 N ATOM 554 CA PRO A 840 -3.156 6.197 -9.616 1.00 0.00 C ATOM 555 C PRO A 840 -4.421 5.339 -9.595 1.00 0.00 C ATOM 556 O PRO A 840 -4.680 4.615 -10.533 1.00 0.00 O ATOM 557 CB PRO A 840 -3.304 7.382 -10.573 1.00 0.00 C ATOM 558 CG PRO A 840 -2.249 7.250 -11.690 1.00 0.00 C ATOM 559 CD PRO A 840 -1.385 6.013 -11.410 1.00 0.00 C ATOM 0 HA PRO A 840 -2.984 6.506 -8.585 1.00 0.00 H new ATOM 0 HB2 PRO A 840 -4.307 7.400 -11.000 1.00 0.00 H new ATOM 0 HB3 PRO A 840 -3.170 8.321 -10.036 1.00 0.00 H new ATOM 0 HG2 PRO A 840 -2.736 7.158 -12.661 1.00 0.00 H new ATOM 0 HG3 PRO A 840 -1.627 8.144 -11.729 1.00 0.00 H new ATOM 0 HD2 PRO A 840 -1.385 5.319 -12.251 1.00 0.00 H new ATOM 0 HD3 PRO A 840 -0.346 6.279 -11.216 1.00 0.00 H new ATOM 566 N SER A 841 -5.189 5.392 -8.522 1.00 0.00 N ATOM 567 CA SER A 841 -6.428 4.570 -8.408 1.00 0.00 C ATOM 568 C SER A 841 -6.912 4.104 -9.778 1.00 0.00 C ATOM 569 O SER A 841 -6.857 4.819 -10.761 1.00 0.00 O ATOM 570 CB SER A 841 -7.453 5.497 -7.748 1.00 0.00 C ATOM 571 OG SER A 841 -8.428 5.899 -8.704 1.00 0.00 O ATOM 0 H SER A 841 -4.998 5.983 -7.713 1.00 0.00 H new ATOM 0 HA SER A 841 -6.262 3.662 -7.828 1.00 0.00 H new ATOM 0 HB2 SER A 841 -7.936 4.985 -6.916 1.00 0.00 H new ATOM 0 HB3 SER A 841 -6.952 6.373 -7.336 1.00 0.00 H new ATOM 0 HG SER A 841 -9.086 5.182 -8.822 1.00 0.00 H new ATOM 577 N GLY A 842 -7.369 2.901 -9.833 1.00 0.00 N ATOM 578 CA GLY A 842 -7.839 2.337 -11.132 1.00 0.00 C ATOM 579 C GLY A 842 -9.354 2.130 -11.134 1.00 0.00 C ATOM 580 O GLY A 842 -10.094 2.929 -11.673 1.00 0.00 O ATOM 0 H GLY A 842 -7.443 2.270 -9.035 1.00 0.00 H new ATOM 0 HA2 GLY A 842 -7.561 3.009 -11.944 1.00 0.00 H new ATOM 0 HA3 GLY A 842 -7.340 1.386 -11.320 1.00 0.00 H new ATOM 584 N GLU A 843 -9.820 1.045 -10.571 1.00 0.00 N ATOM 585 CA GLU A 843 -11.290 0.765 -10.579 1.00 0.00 C ATOM 586 C GLU A 843 -11.796 0.807 -12.021 1.00 0.00 C ATOM 587 O GLU A 843 -12.642 1.602 -12.377 1.00 0.00 O ATOM 588 CB GLU A 843 -11.935 1.873 -9.740 1.00 0.00 C ATOM 589 CG GLU A 843 -13.452 1.667 -9.695 1.00 0.00 C ATOM 590 CD GLU A 843 -14.157 3.020 -9.810 1.00 0.00 C ATOM 591 OE1 GLU A 843 -13.914 3.710 -10.787 1.00 0.00 O ATOM 592 OE2 GLU A 843 -14.927 3.343 -8.921 1.00 0.00 O ATOM 0 H GLU A 843 -9.248 0.340 -10.106 1.00 0.00 H new ATOM 0 HA GLU A 843 -11.531 -0.216 -10.171 1.00 0.00 H new ATOM 0 HB2 GLU A 843 -11.526 1.862 -8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 843 -11.703 2.848 -10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 843 -13.765 1.012 -10.509 1.00 0.00 H new ATOM 0 HG3 GLU A 843 -13.735 1.176 -8.764 1.00 0.00 H new ATOM 599 N ARG A 844 -11.256 -0.043 -12.850 1.00 0.00 N ATOM 600 CA ARG A 844 -11.663 -0.069 -14.285 1.00 0.00 C ATOM 601 C ARG A 844 -12.743 -1.131 -14.533 1.00 0.00 C ATOM 602 O ARG A 844 -12.465 -2.309 -14.434 1.00 0.00 O ATOM 603 CB ARG A 844 -10.386 -0.429 -15.043 1.00 0.00 C ATOM 604 CG ARG A 844 -9.484 0.802 -15.139 1.00 0.00 C ATOM 605 CD ARG A 844 -10.147 1.853 -16.032 1.00 0.00 C ATOM 606 NE ARG A 844 -9.021 2.514 -16.748 1.00 0.00 N ATOM 607 CZ ARG A 844 -8.645 3.714 -16.405 1.00 0.00 C ATOM 608 NH1 ARG A 844 -7.725 3.874 -15.494 1.00 0.00 N ATOM 609 NH2 ARG A 844 -9.189 4.756 -16.973 1.00 0.00 N ATOM 0 H ARG A 844 -10.544 -0.727 -12.593 1.00 0.00 H new ATOM 0 HA ARG A 844 -12.087 0.883 -14.603 1.00 0.00 H new ATOM 0 HB2 ARG A 844 -9.863 -1.237 -14.532 1.00 0.00 H new ATOM 0 HB3 ARG A 844 -10.633 -0.791 -16.041 1.00 0.00 H new ATOM 0 HG2 ARG A 844 -9.306 1.214 -14.146 1.00 0.00 H new ATOM 0 HG3 ARG A 844 -8.513 0.523 -15.547 1.00 0.00 H new ATOM 0 HD2 ARG A 844 -10.844 1.393 -16.732 1.00 0.00 H new ATOM 0 HD3 ARG A 844 -10.715 2.571 -15.441 1.00 0.00 H new ATOM 0 HE ARG A 844 -8.544 2.028 -17.507 1.00 0.00 H new ATOM 0 HH11 ARG A 844 -7.300 3.060 -15.050 1.00 0.00 H new ATOM 0 HH12 ARG A 844 -7.431 4.813 -15.226 1.00 0.00 H new ATOM 0 HH21 ARG A 844 -9.908 4.631 -17.685 1.00 0.00 H new ATOM 0 HH22 ARG A 844 -8.895 5.695 -16.704 1.00 0.00 H new ATOM 623 N PRO A 845 -13.937 -0.691 -14.870 1.00 0.00 N ATOM 624 CA PRO A 845 -15.037 -1.641 -15.159 1.00 0.00 C ATOM 625 C PRO A 845 -14.707 -2.421 -16.436 1.00 0.00 C ATOM 626 O PRO A 845 -15.370 -2.294 -17.446 1.00 0.00 O ATOM 627 CB PRO A 845 -16.239 -0.714 -15.374 1.00 0.00 C ATOM 628 CG PRO A 845 -15.773 0.745 -15.207 1.00 0.00 C ATOM 629 CD PRO A 845 -14.258 0.754 -14.968 1.00 0.00 C ATOM 0 HA PRO A 845 -15.211 -2.381 -14.377 1.00 0.00 H new ATOM 0 HB2 PRO A 845 -16.660 -0.865 -16.368 1.00 0.00 H new ATOM 0 HB3 PRO A 845 -17.027 -0.944 -14.656 1.00 0.00 H new ATOM 0 HG2 PRO A 845 -16.018 1.324 -16.097 1.00 0.00 H new ATOM 0 HG3 PRO A 845 -16.290 1.213 -14.370 1.00 0.00 H new ATOM 0 HD2 PRO A 845 -13.721 1.234 -15.787 1.00 0.00 H new ATOM 0 HD3 PRO A 845 -13.995 1.290 -14.056 1.00 0.00 H new ATOM 636 N GLN A 846 -13.673 -3.215 -16.396 1.00 0.00 N ATOM 637 CA GLN A 846 -13.271 -3.998 -17.599 1.00 0.00 C ATOM 638 C GLN A 846 -12.166 -4.977 -17.225 1.00 0.00 C ATOM 639 O GLN A 846 -12.101 -6.084 -17.724 1.00 0.00 O ATOM 640 CB GLN A 846 -12.763 -2.961 -18.604 1.00 0.00 C ATOM 641 CG GLN A 846 -12.253 -3.671 -19.861 1.00 0.00 C ATOM 642 CD GLN A 846 -12.512 -2.793 -21.086 1.00 0.00 C ATOM 643 OE1 GLN A 846 -13.463 -2.039 -21.117 1.00 0.00 O ATOM 644 NE2 GLN A 846 -11.698 -2.860 -22.104 1.00 0.00 N ATOM 0 H GLN A 846 -13.084 -3.356 -15.575 1.00 0.00 H new ATOM 0 HA GLN A 846 -14.093 -4.582 -18.012 1.00 0.00 H new ATOM 0 HB2 GLN A 846 -13.564 -2.269 -18.865 1.00 0.00 H new ATOM 0 HB3 GLN A 846 -11.963 -2.369 -18.159 1.00 0.00 H new ATOM 0 HG2 GLN A 846 -11.187 -3.877 -19.767 1.00 0.00 H new ATOM 0 HG3 GLN A 846 -12.754 -4.632 -19.977 1.00 0.00 H new ATOM 0 HE21 GLN A 846 -10.899 -3.494 -22.077 1.00 0.00 H new ATOM 0 HE22 GLN A 846 -11.861 -2.279 -22.926 1.00 0.00 H new ATOM 653 N ALA A 847 -11.310 -4.580 -16.330 1.00 0.00 N ATOM 654 CA ALA A 847 -10.211 -5.490 -15.895 1.00 0.00 C ATOM 655 C ALA A 847 -10.679 -6.309 -14.693 1.00 0.00 C ATOM 656 O ALA A 847 -9.901 -6.650 -13.826 1.00 0.00 O ATOM 657 CB ALA A 847 -9.042 -4.583 -15.500 1.00 0.00 C ATOM 0 H ALA A 847 -11.321 -3.665 -15.879 1.00 0.00 H new ATOM 0 HA ALA A 847 -9.919 -6.186 -16.681 1.00 0.00 H new ATOM 0 HB1 ALA A 847 -8.202 -5.195 -15.171 1.00 0.00 H new ATOM 0 HB2 ALA A 847 -8.740 -3.984 -16.359 1.00 0.00 H new ATOM 0 HB3 ALA A 847 -9.351 -3.924 -14.689 1.00 0.00 H new ATOM 663 N ASN A 848 -11.949 -6.622 -14.636 1.00 0.00 N ATOM 664 CA ASN A 848 -12.470 -7.418 -13.490 1.00 0.00 C ATOM 665 C ASN A 848 -11.780 -8.783 -13.461 1.00 0.00 C ATOM 666 O ASN A 848 -12.286 -9.758 -13.982 1.00 0.00 O ATOM 667 CB ASN A 848 -13.968 -7.575 -13.757 1.00 0.00 C ATOM 668 CG ASN A 848 -14.735 -6.472 -13.026 1.00 0.00 C ATOM 669 OD1 ASN A 848 -14.816 -6.474 -11.813 1.00 0.00 O ATOM 670 ND2 ASN A 848 -15.307 -5.524 -13.716 1.00 0.00 N ATOM 0 H ASN A 848 -12.645 -6.360 -15.334 1.00 0.00 H new ATOM 0 HA ASN A 848 -12.285 -6.939 -12.528 1.00 0.00 H new ATOM 0 HB2 ASN A 848 -14.165 -7.521 -14.828 1.00 0.00 H new ATOM 0 HB3 ASN A 848 -14.308 -8.554 -13.419 1.00 0.00 H new ATOM 0 HD21 ASN A 848 -15.822 -4.785 -13.238 1.00 0.00 H new ATOM 0 HD22 ASN A 848 -15.239 -5.522 -14.734 1.00 0.00 H new ATOM 677 N GLN A 849 -10.621 -8.851 -12.870 1.00 0.00 N ATOM 678 CA GLN A 849 -9.881 -10.146 -12.818 1.00 0.00 C ATOM 679 C GLN A 849 -9.776 -10.649 -11.374 1.00 0.00 C ATOM 680 O GLN A 849 -10.592 -10.320 -10.538 1.00 0.00 O ATOM 681 CB GLN A 849 -8.494 -9.842 -13.404 1.00 0.00 C ATOM 682 CG GLN A 849 -7.906 -8.601 -12.731 1.00 0.00 C ATOM 683 CD GLN A 849 -6.425 -8.824 -12.428 1.00 0.00 C ATOM 684 OE1 GLN A 849 -6.076 -9.694 -11.659 1.00 0.00 O ATOM 685 NE2 GLN A 849 -5.538 -8.066 -13.011 1.00 0.00 N ATOM 0 H GLN A 849 -10.152 -8.066 -12.419 1.00 0.00 H new ATOM 0 HA GLN A 849 -10.388 -10.932 -13.378 1.00 0.00 H new ATOM 0 HB2 GLN A 849 -7.832 -10.695 -13.256 1.00 0.00 H new ATOM 0 HB3 GLN A 849 -8.571 -9.681 -14.479 1.00 0.00 H new ATOM 0 HG2 GLN A 849 -8.026 -7.734 -13.380 1.00 0.00 H new ATOM 0 HG3 GLN A 849 -8.446 -8.387 -11.809 1.00 0.00 H new ATOM 0 HE21 GLN A 849 -5.837 -7.336 -13.657 1.00 0.00 H new ATOM 0 HE22 GLN A 849 -4.545 -8.204 -12.821 1.00 0.00 H new ATOM 694 N LYS A 850 -8.777 -11.450 -11.088 1.00 0.00 N ATOM 695 CA LYS A 850 -8.577 -12.018 -9.722 1.00 0.00 C ATOM 696 C LYS A 850 -7.636 -13.201 -9.851 1.00 0.00 C ATOM 697 O LYS A 850 -7.487 -13.769 -10.915 1.00 0.00 O ATOM 698 CB LYS A 850 -9.944 -12.499 -9.216 1.00 0.00 C ATOM 699 CG LYS A 850 -10.566 -13.466 -10.226 1.00 0.00 C ATOM 700 CD LYS A 850 -10.091 -14.890 -9.923 1.00 0.00 C ATOM 701 CE LYS A 850 -11.200 -15.886 -10.273 1.00 0.00 C ATOM 702 NZ LYS A 850 -10.509 -16.994 -10.990 1.00 0.00 N ATOM 0 H LYS A 850 -8.073 -11.740 -11.767 1.00 0.00 H new ATOM 0 HA LYS A 850 -8.161 -11.284 -9.032 1.00 0.00 H new ATOM 0 HB2 LYS A 850 -9.831 -12.992 -8.251 1.00 0.00 H new ATOM 0 HB3 LYS A 850 -10.605 -11.646 -9.063 1.00 0.00 H new ATOM 0 HG2 LYS A 850 -11.654 -13.414 -10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 850 -10.282 -13.184 -11.240 1.00 0.00 H new ATOM 0 HD2 LYS A 850 -9.192 -15.114 -10.497 1.00 0.00 H new ATOM 0 HD3 LYS A 850 -9.827 -14.980 -8.869 1.00 0.00 H new ATOM 0 HE2 LYS A 850 -11.703 -16.249 -9.376 1.00 0.00 H new ATOM 0 HE3 LYS A 850 -11.962 -15.424 -10.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 850 -11.204 -17.718 -11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 850 -10.045 -16.620 -11.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 850 -9.794 -17.419 -10.366 1.00 0.00 H new ATOM 716 N ARG A 851 -6.999 -13.581 -8.792 1.00 0.00 N ATOM 717 CA ARG A 851 -6.066 -14.741 -8.884 1.00 0.00 C ATOM 718 C ARG A 851 -5.413 -15.058 -7.539 1.00 0.00 C ATOM 719 O ARG A 851 -5.318 -16.210 -7.158 1.00 0.00 O ATOM 720 CB ARG A 851 -4.997 -14.315 -9.896 1.00 0.00 C ATOM 721 CG ARG A 851 -5.119 -15.166 -11.164 1.00 0.00 C ATOM 722 CD ARG A 851 -4.165 -16.358 -11.074 1.00 0.00 C ATOM 723 NE ARG A 851 -4.230 -17.004 -12.414 1.00 0.00 N ATOM 724 CZ ARG A 851 -3.139 -17.443 -12.980 1.00 0.00 C ATOM 725 NH1 ARG A 851 -2.993 -18.720 -13.209 1.00 0.00 N ATOM 726 NH2 ARG A 851 -2.195 -16.608 -13.315 1.00 0.00 N ATOM 0 H ARG A 851 -7.077 -13.149 -7.871 1.00 0.00 H new ATOM 0 HA ARG A 851 -6.598 -15.644 -9.184 1.00 0.00 H new ATOM 0 HB2 ARG A 851 -5.115 -13.260 -10.142 1.00 0.00 H new ATOM 0 HB3 ARG A 851 -4.004 -14.432 -9.462 1.00 0.00 H new ATOM 0 HG2 ARG A 851 -6.145 -15.516 -11.282 1.00 0.00 H new ATOM 0 HG3 ARG A 851 -4.884 -14.564 -12.042 1.00 0.00 H new ATOM 0 HD2 ARG A 851 -3.151 -16.035 -10.840 1.00 0.00 H new ATOM 0 HD3 ARG A 851 -4.469 -17.049 -10.287 1.00 0.00 H new ATOM 0 HE ARG A 851 -5.127 -17.103 -12.889 1.00 0.00 H new ATOM 0 HH11 ARG A 851 -3.731 -19.373 -12.946 1.00 0.00 H new ATOM 0 HH12 ARG A 851 -2.141 -19.065 -13.651 1.00 0.00 H new ATOM 0 HH21 ARG A 851 -2.309 -15.611 -13.135 1.00 0.00 H new ATOM 0 HH22 ARG A 851 -1.343 -16.952 -13.757 1.00 0.00 H new ATOM 740 N ILE A 852 -4.925 -14.072 -6.829 1.00 0.00 N ATOM 741 CA ILE A 852 -4.241 -14.387 -5.537 1.00 0.00 C ATOM 742 C ILE A 852 -4.357 -13.252 -4.528 1.00 0.00 C ATOM 743 O ILE A 852 -4.458 -13.477 -3.337 1.00 0.00 O ATOM 744 CB ILE A 852 -2.776 -14.583 -5.924 1.00 0.00 C ATOM 745 CG1 ILE A 852 -2.289 -13.351 -6.705 1.00 0.00 C ATOM 746 CG2 ILE A 852 -2.643 -15.839 -6.790 1.00 0.00 C ATOM 747 CD1 ILE A 852 -1.435 -12.470 -5.793 1.00 0.00 C ATOM 0 H ILE A 852 -4.968 -13.084 -7.080 1.00 0.00 H new ATOM 0 HA ILE A 852 -4.689 -15.258 -5.058 1.00 0.00 H new ATOM 0 HB ILE A 852 -2.169 -14.703 -5.027 1.00 0.00 H new ATOM 0 HG12 ILE A 852 -1.708 -13.664 -7.573 1.00 0.00 H new ATOM 0 HG13 ILE A 852 -3.142 -12.785 -7.080 1.00 0.00 H new ATOM 0 HG21 ILE A 852 -1.598 -15.981 -7.067 1.00 0.00 H new ATOM 0 HG22 ILE A 852 -2.990 -16.706 -6.229 1.00 0.00 H new ATOM 0 HG23 ILE A 852 -3.245 -15.725 -7.691 1.00 0.00 H new ATOM 0 HD11 ILE A 852 -1.091 -11.597 -6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 852 -2.030 -12.145 -4.939 1.00 0.00 H new ATOM 0 HD13 ILE A 852 -0.574 -13.038 -5.440 1.00 0.00 H new ATOM 759 N THR A 853 -4.325 -12.038 -4.984 1.00 0.00 N ATOM 760 CA THR A 853 -4.411 -10.897 -4.072 1.00 0.00 C ATOM 761 C THR A 853 -5.656 -10.998 -3.229 1.00 0.00 C ATOM 762 O THR A 853 -6.765 -11.060 -3.718 1.00 0.00 O ATOM 763 CB THR A 853 -4.472 -9.696 -4.990 1.00 0.00 C ATOM 764 OG1 THR A 853 -5.503 -9.887 -5.955 1.00 0.00 O ATOM 765 CG2 THR A 853 -3.138 -9.560 -5.704 1.00 0.00 C ATOM 0 H THR A 853 -4.241 -11.794 -5.971 1.00 0.00 H new ATOM 0 HA THR A 853 -3.573 -10.842 -3.377 1.00 0.00 H new ATOM 0 HB THR A 853 -4.681 -8.797 -4.410 1.00 0.00 H new ATOM 0 HG1 THR A 853 -6.183 -9.189 -5.850 1.00 0.00 H new ATOM 0 HG21 THR A 853 -3.168 -8.697 -6.370 1.00 0.00 H new ATOM 0 HG22 THR A 853 -2.344 -9.424 -4.969 1.00 0.00 H new ATOM 0 HG23 THR A 853 -2.943 -10.461 -6.286 1.00 0.00 H new ATOM 773 N THR A 854 -5.467 -11.000 -1.967 1.00 0.00 N ATOM 774 CA THR A 854 -6.619 -11.071 -1.053 1.00 0.00 C ATOM 775 C THR A 854 -7.352 -9.735 -1.138 1.00 0.00 C ATOM 776 O THR A 854 -6.717 -8.703 -1.113 1.00 0.00 O ATOM 777 CB THR A 854 -6.025 -11.290 0.343 1.00 0.00 C ATOM 778 OG1 THR A 854 -7.079 -11.433 1.286 1.00 0.00 O ATOM 779 CG2 THR A 854 -5.149 -10.096 0.735 1.00 0.00 C ATOM 0 H THR A 854 -4.554 -10.955 -1.514 1.00 0.00 H new ATOM 0 HA THR A 854 -7.323 -11.868 -1.292 1.00 0.00 H new ATOM 0 HB THR A 854 -5.413 -12.192 0.334 1.00 0.00 H new ATOM 0 HG1 THR A 854 -6.702 -11.575 2.179 1.00 0.00 H new ATOM 0 HG21 THR A 854 -4.732 -10.261 1.728 1.00 0.00 H new ATOM 0 HG22 THR A 854 -4.338 -9.987 0.014 1.00 0.00 H new ATOM 0 HG23 THR A 854 -5.753 -9.188 0.742 1.00 0.00 H new ATOM 787 N PRO A 855 -8.655 -9.784 -1.237 1.00 0.00 N ATOM 788 CA PRO A 855 -9.454 -8.541 -1.317 1.00 0.00 C ATOM 789 C PRO A 855 -9.072 -7.656 -0.135 1.00 0.00 C ATOM 790 O PRO A 855 -9.813 -7.507 0.814 1.00 0.00 O ATOM 791 CB PRO A 855 -10.891 -9.065 -1.218 1.00 0.00 C ATOM 792 CG PRO A 855 -10.843 -10.605 -1.103 1.00 0.00 C ATOM 793 CD PRO A 855 -9.386 -11.062 -1.260 1.00 0.00 C ATOM 0 HA PRO A 855 -9.306 -7.938 -2.213 1.00 0.00 H new ATOM 0 HB2 PRO A 855 -11.392 -8.636 -0.350 1.00 0.00 H new ATOM 0 HB3 PRO A 855 -11.464 -8.768 -2.096 1.00 0.00 H new ATOM 0 HG2 PRO A 855 -11.238 -10.925 -0.139 1.00 0.00 H new ATOM 0 HG3 PRO A 855 -11.468 -11.061 -1.871 1.00 0.00 H new ATOM 0 HD2 PRO A 855 -9.077 -11.722 -0.450 1.00 0.00 H new ATOM 0 HD3 PRO A 855 -9.228 -11.605 -2.192 1.00 0.00 H new ATOM 800 N TYR A 856 -7.884 -7.107 -0.189 1.00 0.00 N ATOM 801 CA TYR A 856 -7.362 -6.267 0.913 1.00 0.00 C ATOM 802 C TYR A 856 -5.897 -6.005 0.607 1.00 0.00 C ATOM 803 O TYR A 856 -5.058 -6.871 0.761 1.00 0.00 O ATOM 804 CB TYR A 856 -7.502 -7.119 2.175 1.00 0.00 C ATOM 805 CG TYR A 856 -6.897 -6.434 3.385 1.00 0.00 C ATOM 806 CD1 TYR A 856 -5.508 -6.315 3.514 1.00 0.00 C ATOM 807 CD2 TYR A 856 -7.733 -5.943 4.393 1.00 0.00 C ATOM 808 CE1 TYR A 856 -4.958 -5.701 4.644 1.00 0.00 C ATOM 809 CE2 TYR A 856 -7.184 -5.335 5.527 1.00 0.00 C ATOM 810 CZ TYR A 856 -5.794 -5.210 5.652 1.00 0.00 C ATOM 811 OH TYR A 856 -5.248 -4.611 6.771 1.00 0.00 O ATOM 0 H TYR A 856 -7.244 -7.214 -0.976 1.00 0.00 H new ATOM 0 HA TYR A 856 -7.881 -5.316 1.033 1.00 0.00 H new ATOM 0 HB2 TYR A 856 -8.557 -7.322 2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 856 -7.014 -8.081 2.020 1.00 0.00 H new ATOM 0 HD1 TYR A 856 -4.860 -6.698 2.740 1.00 0.00 H new ATOM 0 HD2 TYR A 856 -8.805 -6.033 4.296 1.00 0.00 H new ATOM 0 HE1 TYR A 856 -3.886 -5.606 4.738 1.00 0.00 H new ATOM 0 HE2 TYR A 856 -7.832 -4.962 6.306 1.00 0.00 H new ATOM 0 HH TYR A 856 -5.890 -3.973 7.147 1.00 0.00 H new ATOM 821 N MET A 857 -5.588 -4.848 0.130 1.00 0.00 N ATOM 822 CA MET A 857 -4.174 -4.553 -0.232 1.00 0.00 C ATOM 823 C MET A 857 -3.256 -4.834 0.959 1.00 0.00 C ATOM 824 O MET A 857 -3.717 -5.005 2.068 1.00 0.00 O ATOM 825 CB MET A 857 -4.138 -3.069 -0.576 1.00 0.00 C ATOM 826 CG MET A 857 -2.732 -2.678 -1.053 1.00 0.00 C ATOM 827 SD MET A 857 -2.802 -2.103 -2.763 1.00 0.00 S ATOM 828 CE MET A 857 -3.669 -0.559 -2.429 1.00 0.00 C ATOM 0 H MET A 857 -6.247 -4.086 -0.029 1.00 0.00 H new ATOM 0 HA MET A 857 -3.834 -5.171 -1.063 1.00 0.00 H new ATOM 0 HB2 MET A 857 -4.870 -2.849 -1.353 1.00 0.00 H new ATOM 0 HB3 MET A 857 -4.413 -2.477 0.297 1.00 0.00 H new ATOM 0 HG2 MET A 857 -2.326 -1.895 -0.413 1.00 0.00 H new ATOM 0 HG3 MET A 857 -2.061 -3.533 -0.975 1.00 0.00 H new ATOM 0 HE1 MET A 857 -3.732 0.028 -3.345 1.00 0.00 H new ATOM 0 HE2 MET A 857 -4.674 -0.777 -2.067 1.00 0.00 H new ATOM 0 HE3 MET A 857 -3.126 0.007 -1.672 1.00 0.00 H new ATOM 838 N THR A 858 -1.965 -4.888 0.754 1.00 0.00 N ATOM 839 CA THR A 858 -1.068 -5.171 1.909 1.00 0.00 C ATOM 840 C THR A 858 0.050 -4.147 2.019 1.00 0.00 C ATOM 841 O THR A 858 0.601 -3.696 1.036 1.00 0.00 O ATOM 842 CB THR A 858 -0.540 -6.572 1.643 1.00 0.00 C ATOM 843 OG1 THR A 858 0.117 -6.604 0.383 1.00 0.00 O ATOM 844 CG2 THR A 858 -1.732 -7.526 1.635 1.00 0.00 C ATOM 0 H THR A 858 -1.502 -4.751 -0.145 1.00 0.00 H new ATOM 0 HA THR A 858 -1.590 -5.108 2.864 1.00 0.00 H new ATOM 0 HB THR A 858 0.174 -6.866 2.412 1.00 0.00 H new ATOM 0 HG1 THR A 858 0.593 -7.455 0.284 1.00 0.00 H new ATOM 0 HG21 THR A 858 -1.384 -8.542 1.446 1.00 0.00 H new ATOM 0 HG22 THR A 858 -2.234 -7.489 2.602 1.00 0.00 H new ATOM 0 HG23 THR A 858 -2.430 -7.230 0.852 1.00 0.00 H new ATOM 852 N LYS A 859 0.345 -3.764 3.237 1.00 0.00 N ATOM 853 CA LYS A 859 1.404 -2.741 3.519 1.00 0.00 C ATOM 854 C LYS A 859 2.492 -2.634 2.425 1.00 0.00 C ATOM 855 O LYS A 859 3.000 -1.558 2.191 1.00 0.00 O ATOM 856 CB LYS A 859 2.028 -3.183 4.843 1.00 0.00 C ATOM 857 CG LYS A 859 2.589 -4.602 4.704 1.00 0.00 C ATOM 858 CD LYS A 859 3.357 -4.976 5.974 1.00 0.00 C ATOM 859 CE LYS A 859 3.067 -6.434 6.339 1.00 0.00 C ATOM 860 NZ LYS A 859 4.316 -6.924 6.985 1.00 0.00 N ATOM 0 H LYS A 859 -0.116 -4.127 4.071 1.00 0.00 H new ATOM 0 HA LYS A 859 0.958 -1.747 3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 859 2.823 -2.494 5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 859 1.280 -3.154 5.636 1.00 0.00 H new ATOM 0 HG2 LYS A 859 1.778 -5.310 4.536 1.00 0.00 H new ATOM 0 HG3 LYS A 859 3.248 -4.660 3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 859 4.427 -4.835 5.819 1.00 0.00 H new ATOM 0 HD3 LYS A 859 3.065 -4.320 6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 859 2.216 -6.510 7.016 1.00 0.00 H new ATOM 0 HE3 LYS A 859 2.823 -7.022 5.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 859 4.195 -7.919 7.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 859 5.107 -6.846 6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 859 4.519 -6.350 7.828 1.00 0.00 H new ATOM 874 N TYR A 860 2.880 -3.698 1.750 1.00 0.00 N ATOM 875 CA TYR A 860 3.938 -3.516 0.710 1.00 0.00 C ATOM 876 C TYR A 860 3.409 -2.633 -0.398 1.00 0.00 C ATOM 877 O TYR A 860 4.047 -1.680 -0.787 1.00 0.00 O ATOM 878 CB TYR A 860 4.291 -4.886 0.156 1.00 0.00 C ATOM 879 CG TYR A 860 5.281 -4.724 -0.996 1.00 0.00 C ATOM 880 CD1 TYR A 860 6.073 -3.563 -1.081 1.00 0.00 C ATOM 881 CD2 TYR A 860 5.405 -5.716 -1.983 1.00 0.00 C ATOM 882 CE1 TYR A 860 6.976 -3.394 -2.129 1.00 0.00 C ATOM 883 CE2 TYR A 860 6.314 -5.539 -3.034 1.00 0.00 C ATOM 884 CZ TYR A 860 7.099 -4.381 -3.105 1.00 0.00 C ATOM 885 OH TYR A 860 7.993 -4.217 -4.143 1.00 0.00 O ATOM 0 H TYR A 860 2.524 -4.646 1.870 1.00 0.00 H new ATOM 0 HA TYR A 860 4.822 -3.045 1.140 1.00 0.00 H new ATOM 0 HB2 TYR A 860 4.725 -5.507 0.939 1.00 0.00 H new ATOM 0 HB3 TYR A 860 3.391 -5.394 -0.191 1.00 0.00 H new ATOM 0 HD1 TYR A 860 5.980 -2.796 -0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 860 4.802 -6.611 -1.932 1.00 0.00 H new ATOM 0 HE1 TYR A 860 7.579 -2.500 -2.185 1.00 0.00 H new ATOM 0 HE2 TYR A 860 6.410 -6.300 -3.794 1.00 0.00 H new ATOM 0 HH TYR A 860 8.908 -4.230 -3.792 1.00 0.00 H new ATOM 895 N GLU A 861 2.242 -2.926 -0.902 1.00 0.00 N ATOM 896 CA GLU A 861 1.682 -2.055 -1.972 1.00 0.00 C ATOM 897 C GLU A 861 1.840 -0.624 -1.478 1.00 0.00 C ATOM 898 O GLU A 861 2.292 0.257 -2.183 1.00 0.00 O ATOM 899 CB GLU A 861 0.209 -2.441 -2.103 1.00 0.00 C ATOM 900 CG GLU A 861 0.053 -3.966 -2.253 1.00 0.00 C ATOM 901 CD GLU A 861 1.100 -4.531 -3.227 1.00 0.00 C ATOM 902 OE1 GLU A 861 2.279 -4.441 -2.927 1.00 0.00 O ATOM 903 OE2 GLU A 861 0.700 -5.057 -4.252 1.00 0.00 O ATOM 0 H GLU A 861 1.661 -3.717 -0.625 1.00 0.00 H new ATOM 0 HA GLU A 861 2.171 -2.159 -2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 861 -0.340 -2.100 -1.226 1.00 0.00 H new ATOM 0 HB3 GLU A 861 -0.227 -1.940 -2.967 1.00 0.00 H new ATOM 0 HG2 GLU A 861 0.161 -4.444 -1.279 1.00 0.00 H new ATOM 0 HG3 GLU A 861 -0.949 -4.199 -2.614 1.00 0.00 H new ATOM 910 N ARG A 862 1.531 -0.425 -0.227 1.00 0.00 N ATOM 911 CA ARG A 862 1.724 0.916 0.392 1.00 0.00 C ATOM 912 C ARG A 862 3.220 1.236 0.412 1.00 0.00 C ATOM 913 O ARG A 862 3.637 2.341 0.124 1.00 0.00 O ATOM 914 CB ARG A 862 1.217 0.792 1.822 1.00 0.00 C ATOM 915 CG ARG A 862 1.637 2.034 2.621 1.00 0.00 C ATOM 916 CD ARG A 862 2.953 1.753 3.349 1.00 0.00 C ATOM 917 NE ARG A 862 3.774 2.979 3.144 1.00 0.00 N ATOM 918 CZ ARG A 862 4.724 3.276 3.988 1.00 0.00 C ATOM 919 NH1 ARG A 862 5.604 2.374 4.325 1.00 0.00 N ATOM 920 NH2 ARG A 862 4.794 4.477 4.494 1.00 0.00 N ATOM 0 H ARG A 862 1.151 -1.137 0.396 1.00 0.00 H new ATOM 0 HA ARG A 862 1.200 1.701 -0.154 1.00 0.00 H new ATOM 0 HB2 ARG A 862 0.132 0.692 1.827 1.00 0.00 H new ATOM 0 HB3 ARG A 862 1.622 -0.107 2.287 1.00 0.00 H new ATOM 0 HG2 ARG A 862 1.754 2.887 1.952 1.00 0.00 H new ATOM 0 HG3 ARG A 862 0.861 2.297 3.340 1.00 0.00 H new ATOM 0 HD2 ARG A 862 2.785 1.563 4.409 1.00 0.00 H new ATOM 0 HD3 ARG A 862 3.450 0.872 2.942 1.00 0.00 H new ATOM 0 HE ARG A 862 3.594 3.586 2.344 1.00 0.00 H new ATOM 0 HH11 ARG A 862 5.550 1.436 3.929 1.00 0.00 H new ATOM 0 HH12 ARG A 862 6.346 2.607 4.985 1.00 0.00 H new ATOM 0 HH21 ARG A 862 4.106 5.183 4.230 1.00 0.00 H new ATOM 0 HH22 ARG A 862 5.536 4.710 5.154 1.00 0.00 H new ATOM 934 N ALA A 863 4.035 0.272 0.753 1.00 0.00 N ATOM 935 CA ALA A 863 5.503 0.535 0.781 1.00 0.00 C ATOM 936 C ALA A 863 6.023 0.733 -0.647 1.00 0.00 C ATOM 937 O ALA A 863 7.068 1.318 -0.874 1.00 0.00 O ATOM 938 CB ALA A 863 6.127 -0.706 1.421 1.00 0.00 C ATOM 0 H ALA A 863 3.752 -0.674 1.010 1.00 0.00 H new ATOM 0 HA ALA A 863 5.752 1.437 1.340 1.00 0.00 H new ATOM 0 HB1 ALA A 863 7.209 -0.583 1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 863 5.727 -0.837 2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 863 5.891 -1.584 0.819 1.00 0.00 H new ATOM 944 N ARG A 864 5.261 0.320 -1.618 1.00 0.00 N ATOM 945 CA ARG A 864 5.672 0.541 -3.030 1.00 0.00 C ATOM 946 C ARG A 864 5.118 1.903 -3.372 1.00 0.00 C ATOM 947 O ARG A 864 5.737 2.742 -3.990 1.00 0.00 O ATOM 948 CB ARG A 864 5.004 -0.574 -3.838 1.00 0.00 C ATOM 949 CG ARG A 864 6.051 -1.299 -4.686 1.00 0.00 C ATOM 950 CD ARG A 864 6.777 -0.296 -5.589 1.00 0.00 C ATOM 951 NE ARG A 864 7.753 -1.115 -6.362 1.00 0.00 N ATOM 952 CZ ARG A 864 8.235 -0.664 -7.489 1.00 0.00 C ATOM 953 NH1 ARG A 864 8.580 0.591 -7.597 1.00 0.00 N ATOM 954 NH2 ARG A 864 8.371 -1.467 -8.508 1.00 0.00 N ATOM 0 H ARG A 864 4.370 -0.162 -1.495 1.00 0.00 H new ATOM 0 HA ARG A 864 6.744 0.516 -3.224 1.00 0.00 H new ATOM 0 HB2 ARG A 864 4.515 -1.279 -3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 864 4.229 -0.156 -4.480 1.00 0.00 H new ATOM 0 HG2 ARG A 864 6.768 -1.805 -4.040 1.00 0.00 H new ATOM 0 HG3 ARG A 864 5.572 -2.067 -5.293 1.00 0.00 H new ATOM 0 HD2 ARG A 864 6.079 0.217 -6.251 1.00 0.00 H new ATOM 0 HD3 ARG A 864 7.282 0.471 -5.002 1.00 0.00 H new ATOM 0 HE ARG A 864 8.044 -2.027 -6.011 1.00 0.00 H new ATOM 0 HH11 ARG A 864 8.473 1.220 -6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 864 8.956 0.942 -8.477 1.00 0.00 H new ATOM 0 HH21 ARG A 864 8.101 -2.447 -8.425 1.00 0.00 H new ATOM 0 HH22 ARG A 864 8.747 -1.115 -9.388 1.00 0.00 H new ATOM 968 N VAL A 865 3.945 2.108 -2.860 1.00 0.00 N ATOM 969 CA VAL A 865 3.222 3.388 -2.973 1.00 0.00 C ATOM 970 C VAL A 865 4.128 4.492 -2.470 1.00 0.00 C ATOM 971 O VAL A 865 4.515 5.376 -3.183 1.00 0.00 O ATOM 972 CB VAL A 865 2.069 3.127 -2.010 1.00 0.00 C ATOM 973 CG1 VAL A 865 1.731 4.343 -1.173 1.00 0.00 C ATOM 974 CG2 VAL A 865 0.869 2.682 -2.792 1.00 0.00 C ATOM 0 H VAL A 865 3.434 1.396 -2.339 1.00 0.00 H new ATOM 0 HA VAL A 865 2.903 3.686 -3.972 1.00 0.00 H new ATOM 0 HB VAL A 865 2.377 2.345 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 865 0.904 4.106 -0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 865 2.602 4.633 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 865 1.444 5.166 -1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 865 0.040 2.493 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 865 0.587 3.461 -3.500 1.00 0.00 H new ATOM 0 HG23 VAL A 865 1.107 1.768 -3.335 1.00 0.00 H new ATOM 984 N LEU A 866 4.480 4.386 -1.234 1.00 0.00 N ATOM 985 CA LEU A 866 5.392 5.349 -0.589 1.00 0.00 C ATOM 986 C LEU A 866 6.600 5.491 -1.486 1.00 0.00 C ATOM 987 O LEU A 866 7.132 6.565 -1.673 1.00 0.00 O ATOM 988 CB LEU A 866 5.734 4.700 0.773 1.00 0.00 C ATOM 989 CG LEU A 866 7.233 4.821 1.105 1.00 0.00 C ATOM 990 CD1 LEU A 866 7.407 4.995 2.616 1.00 0.00 C ATOM 991 CD2 LEU A 866 7.960 3.548 0.666 1.00 0.00 C ATOM 0 H LEU A 866 4.159 3.639 -0.618 1.00 0.00 H new ATOM 0 HA LEU A 866 4.982 6.347 -0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 866 5.148 5.176 1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 866 5.449 3.648 0.756 1.00 0.00 H new ATOM 0 HG LEU A 866 7.649 5.682 0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 866 8.468 5.081 2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 866 6.889 5.897 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 866 6.989 4.131 3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 866 9.021 3.635 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 866 7.541 2.690 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 866 7.837 3.411 -0.408 1.00 0.00 H new ATOM 1003 N GLY A 867 7.022 4.409 -2.068 1.00 0.00 N ATOM 1004 CA GLY A 867 8.172 4.494 -2.978 1.00 0.00 C ATOM 1005 C GLY A 867 7.769 5.276 -4.213 1.00 0.00 C ATOM 1006 O GLY A 867 8.443 6.200 -4.610 1.00 0.00 O ATOM 0 H GLY A 867 6.619 3.479 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 867 9.010 4.982 -2.481 1.00 0.00 H new ATOM 0 HA3 GLY A 867 8.505 3.495 -3.258 1.00 0.00 H new ATOM 1010 N THR A 868 6.666 4.934 -4.819 1.00 0.00 N ATOM 1011 CA THR A 868 6.264 5.703 -6.040 1.00 0.00 C ATOM 1012 C THR A 868 5.700 7.063 -5.647 1.00 0.00 C ATOM 1013 O THR A 868 5.642 7.974 -6.449 1.00 0.00 O ATOM 1014 CB THR A 868 5.250 4.864 -6.823 1.00 0.00 C ATOM 1015 OG1 THR A 868 5.608 4.889 -8.198 1.00 0.00 O ATOM 1016 CG2 THR A 868 3.843 5.448 -6.666 1.00 0.00 C ATOM 0 H THR A 868 6.040 4.180 -4.537 1.00 0.00 H new ATOM 0 HA THR A 868 7.129 5.894 -6.676 1.00 0.00 H new ATOM 0 HB THR A 868 5.255 3.843 -6.441 1.00 0.00 H new ATOM 0 HG1 THR A 868 4.968 4.354 -8.712 1.00 0.00 H new ATOM 0 HG21 THR A 868 3.133 4.842 -7.228 1.00 0.00 H new ATOM 0 HG22 THR A 868 3.565 5.449 -5.612 1.00 0.00 H new ATOM 0 HG23 THR A 868 3.828 6.469 -7.046 1.00 0.00 H new ATOM 1024 N ARG A 869 5.335 7.228 -4.411 1.00 0.00 N ATOM 1025 CA ARG A 869 4.839 8.543 -3.967 1.00 0.00 C ATOM 1026 C ARG A 869 6.080 9.342 -3.681 1.00 0.00 C ATOM 1027 O ARG A 869 6.257 10.442 -4.152 1.00 0.00 O ATOM 1028 CB ARG A 869 4.038 8.284 -2.689 1.00 0.00 C ATOM 1029 CG ARG A 869 2.539 8.353 -2.996 1.00 0.00 C ATOM 1030 CD ARG A 869 2.163 7.257 -3.997 1.00 0.00 C ATOM 1031 NE ARG A 869 1.188 7.901 -4.920 1.00 0.00 N ATOM 1032 CZ ARG A 869 1.288 7.718 -6.209 1.00 0.00 C ATOM 1033 NH1 ARG A 869 1.475 8.739 -6.999 1.00 0.00 N ATOM 1034 NH2 ARG A 869 1.196 6.515 -6.705 1.00 0.00 N ATOM 0 H ARG A 869 5.361 6.505 -3.692 1.00 0.00 H new ATOM 0 HA ARG A 869 4.207 9.068 -4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 869 4.291 7.305 -2.282 1.00 0.00 H new ATOM 0 HB3 ARG A 869 4.298 9.022 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 869 1.965 8.232 -2.078 1.00 0.00 H new ATOM 0 HG3 ARG A 869 2.287 9.332 -3.403 1.00 0.00 H new ATOM 0 HD2 ARG A 869 3.039 6.897 -4.536 1.00 0.00 H new ATOM 0 HD3 ARG A 869 1.722 6.396 -3.494 1.00 0.00 H new ATOM 0 HE ARG A 869 0.441 8.486 -4.545 1.00 0.00 H new ATOM 0 HH11 ARG A 869 1.543 9.679 -6.610 1.00 0.00 H new ATOM 0 HH12 ARG A 869 1.553 8.597 -8.006 1.00 0.00 H new ATOM 0 HH21 ARG A 869 1.046 5.718 -6.086 1.00 0.00 H new ATOM 0 HH22 ARG A 869 1.274 6.371 -7.712 1.00 0.00 H new ATOM 1048 N ALA A 870 6.965 8.752 -2.927 1.00 0.00 N ATOM 1049 CA ALA A 870 8.251 9.431 -2.608 1.00 0.00 C ATOM 1050 C ALA A 870 8.947 9.977 -3.866 1.00 0.00 C ATOM 1051 O ALA A 870 9.634 10.971 -3.801 1.00 0.00 O ATOM 1052 CB ALA A 870 9.106 8.339 -1.976 1.00 0.00 C ATOM 0 H ALA A 870 6.852 7.825 -2.517 1.00 0.00 H new ATOM 0 HA ALA A 870 8.093 10.292 -1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 870 10.079 8.749 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 870 8.611 7.961 -1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 870 9.240 7.524 -2.688 1.00 0.00 H new ATOM 1058 N LEU A 871 8.779 9.364 -5.011 1.00 0.00 N ATOM 1059 CA LEU A 871 9.462 9.935 -6.236 1.00 0.00 C ATOM 1060 C LEU A 871 8.552 10.949 -6.881 1.00 0.00 C ATOM 1061 O LEU A 871 8.995 11.972 -7.374 1.00 0.00 O ATOM 1062 CB LEU A 871 9.817 8.811 -7.239 1.00 0.00 C ATOM 1063 CG LEU A 871 9.326 7.442 -6.780 1.00 0.00 C ATOM 1064 CD1 LEU A 871 8.980 6.601 -8.006 1.00 0.00 C ATOM 1065 CD2 LEU A 871 10.437 6.754 -5.979 1.00 0.00 C ATOM 0 H LEU A 871 8.222 8.523 -5.160 1.00 0.00 H new ATOM 0 HA LEU A 871 10.391 10.420 -5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 871 9.380 9.043 -8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 871 10.898 8.779 -7.376 1.00 0.00 H new ATOM 0 HG LEU A 871 8.441 7.552 -6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 871 8.628 5.620 -7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 871 8.198 7.098 -8.579 1.00 0.00 H new ATOM 0 HD13 LEU A 871 9.867 6.483 -8.629 1.00 0.00 H new ATOM 0 HD21 LEU A 871 10.093 5.774 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 871 11.319 6.635 -6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 871 10.690 7.363 -5.111 1.00 0.00 H new ATOM 1077 N GLN A 872 7.278 10.698 -6.848 1.00 0.00 N ATOM 1078 CA GLN A 872 6.326 11.673 -7.423 1.00 0.00 C ATOM 1079 C GLN A 872 6.703 13.043 -6.866 1.00 0.00 C ATOM 1080 O GLN A 872 7.160 13.924 -7.569 1.00 0.00 O ATOM 1081 CB GLN A 872 4.965 11.198 -6.907 1.00 0.00 C ATOM 1082 CG GLN A 872 4.155 10.563 -8.047 1.00 0.00 C ATOM 1083 CD GLN A 872 4.922 9.377 -8.636 1.00 0.00 C ATOM 1084 OE1 GLN A 872 6.057 9.515 -9.050 1.00 0.00 O ATOM 1085 NE2 GLN A 872 4.345 8.209 -8.697 1.00 0.00 N ATOM 0 H GLN A 872 6.857 9.860 -6.447 1.00 0.00 H new ATOM 0 HA GLN A 872 6.324 11.745 -8.511 1.00 0.00 H new ATOM 0 HB2 GLN A 872 5.105 10.474 -6.104 1.00 0.00 H new ATOM 0 HB3 GLN A 872 4.415 12.039 -6.485 1.00 0.00 H new ATOM 0 HG2 GLN A 872 3.186 10.231 -7.675 1.00 0.00 H new ATOM 0 HG3 GLN A 872 3.962 11.303 -8.823 1.00 0.00 H new ATOM 0 HE21 GLN A 872 3.393 8.092 -8.350 1.00 0.00 H new ATOM 0 HE22 GLN A 872 4.846 7.413 -9.092 1.00 0.00 H new ATOM 1094 N ILE A 873 6.557 13.186 -5.590 1.00 0.00 N ATOM 1095 CA ILE A 873 6.936 14.447 -4.893 1.00 0.00 C ATOM 1096 C ILE A 873 8.411 14.711 -5.015 1.00 0.00 C ATOM 1097 O ILE A 873 8.835 15.845 -5.090 1.00 0.00 O ATOM 1098 CB ILE A 873 6.631 14.191 -3.434 1.00 0.00 C ATOM 1099 CG1 ILE A 873 6.994 12.734 -3.066 1.00 0.00 C ATOM 1100 CG2 ILE A 873 5.160 14.455 -3.235 1.00 0.00 C ATOM 1101 CD1 ILE A 873 8.208 12.715 -2.148 1.00 0.00 C ATOM 0 H ILE A 873 6.180 12.464 -4.976 1.00 0.00 H new ATOM 0 HA ILE A 873 6.403 15.299 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 873 7.218 14.842 -2.786 1.00 0.00 H new ATOM 0 HG12 ILE A 873 6.148 12.253 -2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 873 7.203 12.163 -3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 873 4.897 14.281 -2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 873 4.937 15.489 -3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 873 4.581 13.786 -3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 873 8.456 11.684 -1.894 1.00 0.00 H new ATOM 0 HD12 ILE A 873 9.055 13.178 -2.655 1.00 0.00 H new ATOM 0 HD13 ILE A 873 7.984 13.269 -1.237 1.00 0.00 H new ATOM 1113 N ALA A 874 9.210 13.682 -5.042 1.00 0.00 N ATOM 1114 CA ALA A 874 10.666 13.925 -5.170 1.00 0.00 C ATOM 1115 C ALA A 874 10.894 14.766 -6.410 1.00 0.00 C ATOM 1116 O ALA A 874 11.910 15.415 -6.563 1.00 0.00 O ATOM 1117 CB ALA A 874 11.319 12.558 -5.272 1.00 0.00 C ATOM 0 H ALA A 874 8.923 12.705 -4.982 1.00 0.00 H new ATOM 0 HA ALA A 874 11.092 14.464 -4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 874 12.398 12.677 -5.369 1.00 0.00 H new ATOM 0 HB2 ALA A 874 11.096 11.981 -4.375 1.00 0.00 H new ATOM 0 HB3 ALA A 874 10.932 12.034 -6.146 1.00 0.00 H new ATOM 1123 N MET A 875 9.910 14.820 -7.262 1.00 0.00 N ATOM 1124 CA MET A 875 10.030 15.700 -8.445 1.00 0.00 C ATOM 1125 C MET A 875 9.347 17.008 -8.061 1.00 0.00 C ATOM 1126 O MET A 875 9.962 18.047 -7.932 1.00 0.00 O ATOM 1127 CB MET A 875 9.278 14.985 -9.570 1.00 0.00 C ATOM 1128 CG MET A 875 9.866 15.398 -10.920 1.00 0.00 C ATOM 1129 SD MET A 875 9.055 16.911 -11.494 1.00 0.00 S ATOM 1130 CE MET A 875 10.441 17.558 -12.461 1.00 0.00 C ATOM 0 H MET A 875 9.038 14.297 -7.188 1.00 0.00 H new ATOM 0 HA MET A 875 11.053 15.905 -8.762 1.00 0.00 H new ATOM 0 HB2 MET A 875 9.354 13.905 -9.443 1.00 0.00 H new ATOM 0 HB3 MET A 875 8.218 15.237 -9.531 1.00 0.00 H new ATOM 0 HG2 MET A 875 10.940 15.561 -10.826 1.00 0.00 H new ATOM 0 HG3 MET A 875 9.727 14.599 -11.649 1.00 0.00 H new ATOM 0 HE1 MET A 875 10.156 18.507 -12.915 1.00 0.00 H new ATOM 0 HE2 MET A 875 11.300 17.711 -11.808 1.00 0.00 H new ATOM 0 HE3 MET A 875 10.702 16.846 -13.244 1.00 0.00 H new ATOM 1140 N CYS A 876 8.074 16.921 -7.819 1.00 0.00 N ATOM 1141 CA CYS A 876 7.283 18.100 -7.365 1.00 0.00 C ATOM 1142 C CYS A 876 6.325 17.641 -6.264 1.00 0.00 C ATOM 1143 O CYS A 876 6.589 17.779 -5.088 1.00 0.00 O ATOM 1144 CB CYS A 876 6.535 18.596 -8.607 1.00 0.00 C ATOM 1145 SG CYS A 876 5.466 19.988 -8.159 1.00 0.00 S ATOM 0 H CYS A 876 7.532 16.062 -7.918 1.00 0.00 H new ATOM 0 HA CYS A 876 7.894 18.903 -6.951 1.00 0.00 H new ATOM 0 HB2 CYS A 876 7.246 18.903 -9.374 1.00 0.00 H new ATOM 0 HB3 CYS A 876 5.938 17.788 -9.031 1.00 0.00 H new ATOM 0 HG CYS A 876 4.835 20.408 -9.215 1.00 0.00 H new ATOM 1151 N ALA A 877 5.219 17.062 -6.651 1.00 0.00 N ATOM 1152 CA ALA A 877 4.241 16.556 -5.638 1.00 0.00 C ATOM 1153 C ALA A 877 2.970 15.919 -6.256 1.00 0.00 C ATOM 1154 O ALA A 877 1.891 16.112 -5.732 1.00 0.00 O ATOM 1155 CB ALA A 877 3.865 17.767 -4.796 1.00 0.00 C ATOM 0 H ALA A 877 4.949 16.917 -7.624 1.00 0.00 H new ATOM 0 HA ALA A 877 4.699 15.754 -5.059 1.00 0.00 H new ATOM 0 HB1 ALA A 877 3.149 17.470 -4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 877 4.759 18.171 -4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 877 3.418 18.529 -5.434 1.00 0.00 H new ATOM 1161 N PRO A 878 3.123 15.121 -7.297 1.00 0.00 N ATOM 1162 CA PRO A 878 1.955 14.403 -7.891 1.00 0.00 C ATOM 1163 C PRO A 878 1.324 13.504 -6.821 1.00 0.00 C ATOM 1164 O PRO A 878 0.254 12.950 -6.985 1.00 0.00 O ATOM 1165 CB PRO A 878 2.610 13.537 -8.960 1.00 0.00 C ATOM 1166 CG PRO A 878 4.128 13.775 -8.925 1.00 0.00 C ATOM 1167 CD PRO A 878 4.429 14.896 -7.939 1.00 0.00 C ATOM 0 HA PRO A 878 1.175 15.060 -8.275 1.00 0.00 H new ATOM 0 HB2 PRO A 878 2.388 12.485 -8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 878 2.211 13.785 -9.944 1.00 0.00 H new ATOM 0 HG2 PRO A 878 4.646 12.863 -8.628 1.00 0.00 H new ATOM 0 HG3 PRO A 878 4.491 14.039 -9.918 1.00 0.00 H new ATOM 0 HD2 PRO A 878 5.191 14.606 -7.216 1.00 0.00 H new ATOM 0 HD3 PRO A 878 4.792 15.792 -8.443 1.00 0.00 H new ATOM 1174 N VAL A 879 2.025 13.357 -5.737 1.00 0.00 N ATOM 1175 CA VAL A 879 1.583 12.501 -4.603 1.00 0.00 C ATOM 1176 C VAL A 879 0.165 12.878 -4.171 1.00 0.00 C ATOM 1177 O VAL A 879 -0.476 13.725 -4.762 1.00 0.00 O ATOM 1178 CB VAL A 879 2.655 12.829 -3.536 1.00 0.00 C ATOM 1179 CG1 VAL A 879 2.146 12.746 -2.089 1.00 0.00 C ATOM 1180 CG2 VAL A 879 3.843 11.873 -3.718 1.00 0.00 C ATOM 0 H VAL A 879 2.924 13.814 -5.584 1.00 0.00 H new ATOM 0 HA VAL A 879 1.518 11.435 -4.819 1.00 0.00 H new ATOM 0 HB VAL A 879 2.948 13.867 -3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 879 2.957 12.990 -1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 879 1.328 13.453 -1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 879 1.790 11.736 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 879 4.606 12.094 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 879 3.504 10.844 -3.597 1.00 0.00 H new ATOM 0 HG23 VAL A 879 4.264 12.001 -4.715 1.00 0.00 H new ATOM 1190 N MET A 880 -0.337 12.214 -3.179 1.00 0.00 N ATOM 1191 CA MET A 880 -1.738 12.471 -2.724 1.00 0.00 C ATOM 1192 C MET A 880 -1.768 13.517 -1.613 1.00 0.00 C ATOM 1193 O MET A 880 -2.679 13.567 -0.812 1.00 0.00 O ATOM 1194 CB MET A 880 -2.244 11.121 -2.211 1.00 0.00 C ATOM 1195 CG MET A 880 -2.039 10.049 -3.288 1.00 0.00 C ATOM 1196 SD MET A 880 -3.092 10.415 -4.715 1.00 0.00 S ATOM 1197 CE MET A 880 -1.778 10.478 -5.958 1.00 0.00 C ATOM 0 H MET A 880 0.161 11.496 -2.653 1.00 0.00 H new ATOM 0 HA MET A 880 -2.360 12.862 -3.529 1.00 0.00 H new ATOM 0 HB2 MET A 880 -1.711 10.843 -1.302 1.00 0.00 H new ATOM 0 HB3 MET A 880 -3.300 11.192 -1.952 1.00 0.00 H new ATOM 0 HG2 MET A 880 -0.993 10.020 -3.593 1.00 0.00 H new ATOM 0 HG3 MET A 880 -2.281 9.065 -2.887 1.00 0.00 H new ATOM 0 HE1 MET A 880 -2.156 10.098 -6.907 1.00 0.00 H new ATOM 0 HE2 MET A 880 -1.447 11.509 -6.086 1.00 0.00 H new ATOM 0 HE3 MET A 880 -0.938 9.865 -5.631 1.00 0.00 H new ATOM 1207 N VAL A 881 -0.795 14.379 -1.598 1.00 0.00 N ATOM 1208 CA VAL A 881 -0.742 15.466 -0.599 1.00 0.00 C ATOM 1209 C VAL A 881 0.135 16.564 -1.195 1.00 0.00 C ATOM 1210 O VAL A 881 0.791 16.369 -2.199 1.00 0.00 O ATOM 1211 CB VAL A 881 -0.145 14.875 0.691 1.00 0.00 C ATOM 1212 CG1 VAL A 881 -1.200 14.018 1.410 1.00 0.00 C ATOM 1213 CG2 VAL A 881 1.071 14.006 0.366 1.00 0.00 C ATOM 0 H VAL A 881 -0.016 14.371 -2.256 1.00 0.00 H new ATOM 0 HA VAL A 881 -1.718 15.888 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 881 0.164 15.697 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 881 -0.771 13.603 2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 881 -2.061 14.637 1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 881 -1.517 13.206 0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 881 1.482 13.595 1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 881 0.770 13.191 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 881 1.829 14.612 -0.131 1.00 0.00 H new ATOM 1223 N GLU A 882 0.120 17.712 -0.616 1.00 0.00 N ATOM 1224 CA GLU A 882 0.922 18.843 -1.179 1.00 0.00 C ATOM 1225 C GLU A 882 1.941 19.369 -0.165 1.00 0.00 C ATOM 1226 O GLU A 882 1.796 20.455 0.364 1.00 0.00 O ATOM 1227 CB GLU A 882 -0.109 19.925 -1.503 1.00 0.00 C ATOM 1228 CG GLU A 882 -0.506 19.826 -2.978 1.00 0.00 C ATOM 1229 CD GLU A 882 -1.798 20.611 -3.213 1.00 0.00 C ATOM 1230 OE1 GLU A 882 -1.780 21.815 -3.022 1.00 0.00 O ATOM 1231 OE2 GLU A 882 -2.785 19.993 -3.580 1.00 0.00 O ATOM 0 H GLU A 882 -0.410 17.932 0.227 1.00 0.00 H new ATOM 0 HA GLU A 882 1.496 18.531 -2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -0.988 19.806 -0.870 1.00 0.00 H new ATOM 0 HB3 GLU A 882 0.304 20.911 -1.292 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.291 20.221 -3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 882 -0.646 18.782 -3.259 1.00 0.00 H new ATOM 1238 N LEU A 883 2.976 18.620 0.105 1.00 0.00 N ATOM 1239 CA LEU A 883 4.000 19.096 1.077 1.00 0.00 C ATOM 1240 C LEU A 883 4.639 20.407 0.583 1.00 0.00 C ATOM 1241 O LEU A 883 4.202 21.484 0.939 1.00 0.00 O ATOM 1242 CB LEU A 883 5.033 17.969 1.150 1.00 0.00 C ATOM 1243 CG LEU A 883 6.140 18.351 2.135 1.00 0.00 C ATOM 1244 CD1 LEU A 883 5.593 18.300 3.564 1.00 0.00 C ATOM 1245 CD2 LEU A 883 7.306 17.369 1.999 1.00 0.00 C ATOM 0 H LEU A 883 3.156 17.703 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 883 3.574 19.312 2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 883 4.554 17.043 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 883 5.458 17.787 0.163 1.00 0.00 H new ATOM 0 HG LEU A 883 6.488 19.360 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 883 6.382 18.572 4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 883 4.763 19.000 3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 883 5.244 17.291 3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 883 8.095 17.641 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 883 6.959 16.359 2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 883 7.696 17.406 0.982 1.00 0.00 H new ATOM 1257 N GLU A 884 5.668 20.332 -0.229 1.00 0.00 N ATOM 1258 CA GLU A 884 6.317 21.587 -0.726 1.00 0.00 C ATOM 1259 C GLU A 884 6.801 21.442 -2.180 1.00 0.00 C ATOM 1260 O GLU A 884 6.875 22.410 -2.913 1.00 0.00 O ATOM 1261 CB GLU A 884 7.508 21.807 0.210 1.00 0.00 C ATOM 1262 CG GLU A 884 7.165 22.894 1.231 1.00 0.00 C ATOM 1263 CD GLU A 884 7.691 24.243 0.737 1.00 0.00 C ATOM 1264 OE1 GLU A 884 8.858 24.310 0.386 1.00 0.00 O ATOM 1265 OE2 GLU A 884 6.918 25.186 0.717 1.00 0.00 O ATOM 0 H GLU A 884 6.083 19.464 -0.566 1.00 0.00 H new ATOM 0 HA GLU A 884 5.618 22.423 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 884 7.757 20.878 0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 884 8.387 22.099 -0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 884 6.086 22.944 1.376 1.00 0.00 H new ATOM 0 HG3 GLU A 884 7.606 22.652 2.198 1.00 0.00 H new ATOM 1272 N GLY A 885 7.161 20.254 -2.589 1.00 0.00 N ATOM 1273 CA GLY A 885 7.673 20.049 -3.971 1.00 0.00 C ATOM 1274 C GLY A 885 8.728 18.937 -3.932 1.00 0.00 C ATOM 1275 O GLY A 885 8.988 18.283 -4.920 1.00 0.00 O ATOM 0 H GLY A 885 7.121 19.410 -2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 885 6.858 19.776 -4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 885 8.107 20.972 -4.356 1.00 0.00 H new ATOM 1279 N GLU A 886 9.320 18.730 -2.772 1.00 0.00 N ATOM 1280 CA GLU A 886 10.367 17.672 -2.566 1.00 0.00 C ATOM 1281 C GLU A 886 11.303 18.126 -1.456 1.00 0.00 C ATOM 1282 O GLU A 886 11.888 19.189 -1.524 1.00 0.00 O ATOM 1283 CB GLU A 886 11.164 17.532 -3.868 1.00 0.00 C ATOM 1284 CG GLU A 886 12.465 16.759 -3.605 1.00 0.00 C ATOM 1285 CD GLU A 886 13.372 16.847 -4.833 1.00 0.00 C ATOM 1286 OE1 GLU A 886 13.439 17.914 -5.422 1.00 0.00 O ATOM 1287 OE2 GLU A 886 13.985 15.846 -5.165 1.00 0.00 O ATOM 0 H GLU A 886 9.111 19.271 -1.933 1.00 0.00 H new ATOM 0 HA GLU A 886 9.909 16.720 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 886 10.566 17.011 -4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 886 11.392 18.518 -4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 886 12.975 17.171 -2.734 1.00 0.00 H new ATOM 0 HG3 GLU A 886 12.241 15.716 -3.380 1.00 0.00 H new ATOM 1294 N THR A 887 11.462 17.330 -0.447 1.00 0.00 N ATOM 1295 CA THR A 887 12.366 17.705 0.654 1.00 0.00 C ATOM 1296 C THR A 887 12.596 16.452 1.460 1.00 0.00 C ATOM 1297 O THR A 887 13.706 16.071 1.779 1.00 0.00 O ATOM 1298 CB THR A 887 11.582 18.746 1.462 1.00 0.00 C ATOM 1299 OG1 THR A 887 11.552 19.975 0.749 1.00 0.00 O ATOM 1300 CG2 THR A 887 12.247 18.965 2.823 1.00 0.00 C ATOM 0 H THR A 887 10.999 16.428 -0.339 1.00 0.00 H new ATOM 0 HA THR A 887 13.330 18.108 0.343 1.00 0.00 H new ATOM 0 HB THR A 887 10.565 18.384 1.615 1.00 0.00 H new ATOM 0 HG1 THR A 887 12.180 19.933 -0.002 1.00 0.00 H new ATOM 0 HG21 THR A 887 11.682 19.706 3.389 1.00 0.00 H new ATOM 0 HG22 THR A 887 12.266 18.025 3.374 1.00 0.00 H new ATOM 0 HG23 THR A 887 13.267 19.320 2.677 1.00 0.00 H new ATOM 1308 N ASP A 888 11.520 15.809 1.775 1.00 0.00 N ATOM 1309 CA ASP A 888 11.584 14.564 2.547 1.00 0.00 C ATOM 1310 C ASP A 888 11.696 13.344 1.623 1.00 0.00 C ATOM 1311 O ASP A 888 11.115 13.332 0.556 1.00 0.00 O ATOM 1312 CB ASP A 888 10.272 14.548 3.292 1.00 0.00 C ATOM 1313 CG ASP A 888 10.442 13.824 4.628 1.00 0.00 C ATOM 1314 OD1 ASP A 888 10.286 12.617 4.650 1.00 0.00 O ATOM 1315 OD2 ASP A 888 10.728 14.492 5.609 1.00 0.00 O ATOM 0 H ASP A 888 10.578 16.106 1.521 1.00 0.00 H new ATOM 0 HA ASP A 888 12.453 14.519 3.204 1.00 0.00 H new ATOM 0 HB2 ASP A 888 9.928 15.568 3.462 1.00 0.00 H new ATOM 0 HB3 ASP A 888 9.509 14.050 2.693 1.00 0.00 H new ATOM 1320 N PRO A 889 12.417 12.339 2.061 1.00 0.00 N ATOM 1321 CA PRO A 889 12.560 11.105 1.256 1.00 0.00 C ATOM 1322 C PRO A 889 11.249 10.298 1.245 1.00 0.00 C ATOM 1323 O PRO A 889 11.128 9.325 0.526 1.00 0.00 O ATOM 1324 CB PRO A 889 13.648 10.337 2.018 1.00 0.00 C ATOM 1325 CG PRO A 889 14.066 11.164 3.248 1.00 0.00 C ATOM 1326 CD PRO A 889 13.139 12.380 3.356 1.00 0.00 C ATOM 0 HA PRO A 889 12.802 11.298 0.211 1.00 0.00 H new ATOM 0 HB2 PRO A 889 13.275 9.361 2.328 1.00 0.00 H new ATOM 0 HB3 PRO A 889 14.508 10.159 1.372 1.00 0.00 H new ATOM 0 HG2 PRO A 889 14.002 10.558 4.151 1.00 0.00 H new ATOM 0 HG3 PRO A 889 15.103 11.486 3.153 1.00 0.00 H new ATOM 0 HD2 PRO A 889 12.459 12.300 4.204 1.00 0.00 H new ATOM 0 HD3 PRO A 889 13.697 13.308 3.482 1.00 0.00 H new ATOM 1333 N LEU A 890 10.267 10.680 2.039 1.00 0.00 N ATOM 1334 CA LEU A 890 8.990 9.915 2.071 1.00 0.00 C ATOM 1335 C LEU A 890 7.946 10.568 2.998 1.00 0.00 C ATOM 1336 O LEU A 890 6.922 9.976 3.258 1.00 0.00 O ATOM 1337 CB LEU A 890 9.355 8.493 2.563 1.00 0.00 C ATOM 1338 CG LEU A 890 9.837 8.476 4.034 1.00 0.00 C ATOM 1339 CD1 LEU A 890 10.947 9.502 4.267 1.00 0.00 C ATOM 1340 CD2 LEU A 890 8.672 8.772 4.978 1.00 0.00 C ATOM 0 H LEU A 890 10.304 11.488 2.661 1.00 0.00 H new ATOM 0 HA LEU A 890 8.532 9.894 1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 890 8.485 7.844 2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 890 10.136 8.081 1.924 1.00 0.00 H new ATOM 0 HG LEU A 890 10.232 7.481 4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 890 11.264 9.465 5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 890 11.795 9.273 3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 890 10.574 10.500 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 890 9.026 8.757 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 890 8.260 9.755 4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 890 7.898 8.016 4.849 1.00 0.00 H new ATOM 1352 N LEU A 891 8.163 11.779 3.484 1.00 0.00 N ATOM 1353 CA LEU A 891 7.125 12.426 4.363 1.00 0.00 C ATOM 1354 C LEU A 891 5.790 12.210 3.715 1.00 0.00 C ATOM 1355 O LEU A 891 4.796 11.939 4.335 1.00 0.00 O ATOM 1356 CB LEU A 891 7.480 13.922 4.382 1.00 0.00 C ATOM 1357 CG LEU A 891 6.228 14.837 4.397 1.00 0.00 C ATOM 1358 CD1 LEU A 891 5.514 14.852 3.028 1.00 0.00 C ATOM 1359 CD2 LEU A 891 5.253 14.383 5.491 1.00 0.00 C ATOM 0 H LEU A 891 9.000 12.337 3.312 1.00 0.00 H new ATOM 0 HA LEU A 891 7.095 12.023 5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 891 8.090 14.135 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 891 8.086 14.158 3.507 1.00 0.00 H new ATOM 0 HG LEU A 891 6.565 15.852 4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 891 4.642 15.504 3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 891 6.199 15.221 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 891 5.196 13.841 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 891 4.378 15.033 5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 891 4.942 13.356 5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 891 5.745 14.436 6.462 1.00 0.00 H new ATOM 1371 N ILE A 892 5.816 12.358 2.453 1.00 0.00 N ATOM 1372 CA ILE A 892 4.614 12.191 1.618 1.00 0.00 C ATOM 1373 C ILE A 892 4.223 10.739 1.590 1.00 0.00 C ATOM 1374 O ILE A 892 3.069 10.384 1.692 1.00 0.00 O ATOM 1375 CB ILE A 892 5.094 12.607 0.251 1.00 0.00 C ATOM 1376 CG1 ILE A 892 4.694 14.046 0.008 1.00 0.00 C ATOM 1377 CG2 ILE A 892 4.500 11.700 -0.816 1.00 0.00 C ATOM 1378 CD1 ILE A 892 5.905 14.781 -0.515 1.00 0.00 C ATOM 0 H ILE A 892 6.657 12.600 1.929 1.00 0.00 H new ATOM 0 HA ILE A 892 3.753 12.758 1.971 1.00 0.00 H new ATOM 0 HB ILE A 892 6.179 12.519 0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 892 3.876 14.099 -0.710 1.00 0.00 H new ATOM 0 HG13 ILE A 892 4.338 14.504 0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 892 4.855 12.012 -1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 892 4.806 10.670 -0.630 1.00 0.00 H new ATOM 0 HG23 ILE A 892 3.412 11.766 -0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 892 5.646 15.824 -0.700 1.00 0.00 H new ATOM 0 HD12 ILE A 892 6.707 14.731 0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 892 6.237 14.319 -1.445 1.00 0.00 H new ATOM 1390 N ALA A 893 5.193 9.897 1.434 1.00 0.00 N ATOM 1391 CA ALA A 893 4.867 8.442 1.384 1.00 0.00 C ATOM 1392 C ALA A 893 4.413 8.017 2.780 1.00 0.00 C ATOM 1393 O ALA A 893 3.671 7.066 2.978 1.00 0.00 O ATOM 1394 CB ALA A 893 6.173 7.753 1.020 1.00 0.00 C ATOM 0 H ALA A 893 6.180 10.137 1.340 1.00 0.00 H new ATOM 0 HA ALA A 893 4.080 8.196 0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 893 6.013 6.676 0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 893 6.520 8.119 0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 893 6.923 7.969 1.781 1.00 0.00 H new ATOM 1400 N MET A 894 4.802 8.800 3.733 1.00 0.00 N ATOM 1401 CA MET A 894 4.400 8.578 5.143 1.00 0.00 C ATOM 1402 C MET A 894 3.072 9.274 5.349 1.00 0.00 C ATOM 1403 O MET A 894 2.146 8.724 5.877 1.00 0.00 O ATOM 1404 CB MET A 894 5.496 9.260 5.963 1.00 0.00 C ATOM 1405 CG MET A 894 5.062 9.405 7.425 1.00 0.00 C ATOM 1406 SD MET A 894 6.423 10.103 8.400 1.00 0.00 S ATOM 1407 CE MET A 894 6.541 11.704 7.558 1.00 0.00 C ATOM 0 H MET A 894 5.402 9.612 3.591 1.00 0.00 H new ATOM 0 HA MET A 894 4.290 7.529 5.420 1.00 0.00 H new ATOM 0 HB2 MET A 894 6.416 8.678 5.907 1.00 0.00 H new ATOM 0 HB3 MET A 894 5.714 10.242 5.543 1.00 0.00 H new ATOM 0 HG2 MET A 894 4.186 10.050 7.492 1.00 0.00 H new ATOM 0 HG3 MET A 894 4.775 8.434 7.827 1.00 0.00 H new ATOM 0 HE1 MET A 894 7.497 11.772 7.039 1.00 0.00 H new ATOM 0 HE2 MET A 894 5.729 11.797 6.837 1.00 0.00 H new ATOM 0 HE3 MET A 894 6.468 12.507 8.291 1.00 0.00 H new ATOM 1417 N LYS A 895 2.989 10.484 4.893 1.00 0.00 N ATOM 1418 CA LYS A 895 1.727 11.254 5.001 1.00 0.00 C ATOM 1419 C LYS A 895 0.651 10.479 4.251 1.00 0.00 C ATOM 1420 O LYS A 895 -0.446 10.295 4.733 1.00 0.00 O ATOM 1421 CB LYS A 895 2.029 12.599 4.331 1.00 0.00 C ATOM 1422 CG LYS A 895 0.727 13.306 3.947 1.00 0.00 C ATOM 1423 CD LYS A 895 0.760 14.756 4.440 1.00 0.00 C ATOM 1424 CE LYS A 895 1.894 15.511 3.742 1.00 0.00 C ATOM 1425 NZ LYS A 895 1.422 16.921 3.656 1.00 0.00 N ATOM 0 H LYS A 895 3.756 10.982 4.441 1.00 0.00 H new ATOM 0 HA LYS A 895 1.378 11.407 6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 895 2.607 13.229 5.008 1.00 0.00 H new ATOM 0 HB3 LYS A 895 2.641 12.441 3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 895 0.595 13.283 2.865 1.00 0.00 H new ATOM 0 HG3 LYS A 895 -0.124 12.783 4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 895 -0.194 15.242 4.235 1.00 0.00 H new ATOM 0 HD3 LYS A 895 0.905 14.780 5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 895 2.823 15.439 4.308 1.00 0.00 H new ATOM 0 HE3 LYS A 895 2.091 15.100 2.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 2.147 17.502 3.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 0.540 16.959 3.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 1.249 17.288 4.614 1.00 0.00 H new ATOM 1439 N GLU A 896 0.977 9.995 3.081 1.00 0.00 N ATOM 1440 CA GLU A 896 -0.018 9.190 2.313 1.00 0.00 C ATOM 1441 C GLU A 896 -0.518 8.049 3.189 1.00 0.00 C ATOM 1442 O GLU A 896 -1.711 7.863 3.339 1.00 0.00 O ATOM 1443 CB GLU A 896 0.732 8.645 1.096 1.00 0.00 C ATOM 1444 CG GLU A 896 0.364 9.460 -0.146 1.00 0.00 C ATOM 1445 CD GLU A 896 -0.603 8.657 -1.018 1.00 0.00 C ATOM 1446 OE1 GLU A 896 -1.693 8.371 -0.551 1.00 0.00 O ATOM 1447 OE2 GLU A 896 -0.237 8.340 -2.138 1.00 0.00 O ATOM 0 H GLU A 896 1.882 10.121 2.627 1.00 0.00 H new ATOM 0 HA GLU A 896 -0.882 9.780 2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 896 1.807 8.693 1.268 1.00 0.00 H new ATOM 0 HB3 GLU A 896 0.480 7.596 0.942 1.00 0.00 H new ATOM 0 HG2 GLU A 896 -0.094 10.404 0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 896 1.263 9.705 -0.712 1.00 0.00 H new ATOM 1454 N LEU A 897 0.363 7.288 3.800 1.00 0.00 N ATOM 1455 CA LEU A 897 -0.154 6.200 4.676 1.00 0.00 C ATOM 1456 C LEU A 897 -0.690 6.817 5.957 1.00 0.00 C ATOM 1457 O LEU A 897 -1.772 6.514 6.413 1.00 0.00 O ATOM 1458 CB LEU A 897 1.023 5.278 4.969 1.00 0.00 C ATOM 1459 CG LEU A 897 0.565 4.108 5.859 1.00 0.00 C ATOM 1460 CD1 LEU A 897 0.904 4.420 7.318 1.00 0.00 C ATOM 1461 CD2 LEU A 897 -0.956 3.893 5.730 1.00 0.00 C ATOM 0 H LEU A 897 1.377 7.371 3.732 1.00 0.00 H new ATOM 0 HA LEU A 897 -0.962 5.640 4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 897 1.437 4.896 4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 897 1.817 5.835 5.466 1.00 0.00 H new ATOM 0 HG LEU A 897 1.079 3.202 5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 897 0.581 3.594 7.951 1.00 0.00 H new ATOM 0 HD12 LEU A 897 1.981 4.556 7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 897 0.392 5.333 7.623 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -1.261 3.062 6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -1.479 4.798 6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -1.205 3.667 4.693 1.00 0.00 H new ATOM 1473 N LYS A 898 0.049 7.724 6.502 1.00 0.00 N ATOM 1474 CA LYS A 898 -0.397 8.446 7.725 1.00 0.00 C ATOM 1475 C LYS A 898 -1.795 8.967 7.490 1.00 0.00 C ATOM 1476 O LYS A 898 -2.596 9.121 8.393 1.00 0.00 O ATOM 1477 CB LYS A 898 0.548 9.626 7.827 1.00 0.00 C ATOM 1478 CG LYS A 898 0.146 10.515 9.005 1.00 0.00 C ATOM 1479 CD LYS A 898 1.347 11.351 9.455 1.00 0.00 C ATOM 1480 CE LYS A 898 1.439 11.334 10.984 1.00 0.00 C ATOM 1481 NZ LYS A 898 2.159 10.072 11.312 1.00 0.00 N ATOM 0 H LYS A 898 0.964 8.007 6.150 1.00 0.00 H new ATOM 0 HA LYS A 898 -0.395 7.820 8.617 1.00 0.00 H new ATOM 0 HB2 LYS A 898 1.571 9.273 7.959 1.00 0.00 H new ATOM 0 HB3 LYS A 898 0.526 10.202 6.902 1.00 0.00 H new ATOM 0 HG2 LYS A 898 -0.676 11.169 8.715 1.00 0.00 H new ATOM 0 HG3 LYS A 898 -0.211 9.900 9.831 1.00 0.00 H new ATOM 0 HD2 LYS A 898 2.264 10.952 9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 898 1.244 12.376 9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 898 1.979 12.205 11.357 1.00 0.00 H new ATOM 0 HE3 LYS A 898 0.449 11.353 11.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 898 2.261 9.989 12.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 898 1.619 9.260 10.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 898 3.101 10.085 10.871 1.00 0.00 H new ATOM 1495 N ALA A 899 -2.079 9.219 6.257 1.00 0.00 N ATOM 1496 CA ALA A 899 -3.423 9.717 5.891 1.00 0.00 C ATOM 1497 C ALA A 899 -4.318 8.502 5.689 1.00 0.00 C ATOM 1498 O ALA A 899 -5.517 8.549 5.871 1.00 0.00 O ATOM 1499 CB ALA A 899 -3.211 10.505 4.591 1.00 0.00 C ATOM 0 H ALA A 899 -1.433 9.101 5.476 1.00 0.00 H new ATOM 0 HA ALA A 899 -3.893 10.353 6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -4.164 10.909 4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -2.513 11.323 4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.805 9.843 3.826 1.00 0.00 H new ATOM 1505 N ARG A 900 -3.713 7.410 5.299 1.00 0.00 N ATOM 1506 CA ARG A 900 -4.453 6.153 5.055 1.00 0.00 C ATOM 1507 C ARG A 900 -5.446 6.425 3.968 1.00 0.00 C ATOM 1508 O ARG A 900 -6.445 5.750 3.806 1.00 0.00 O ATOM 1509 CB ARG A 900 -5.093 5.761 6.405 1.00 0.00 C ATOM 1510 CG ARG A 900 -6.614 5.973 6.386 1.00 0.00 C ATOM 1511 CD ARG A 900 -7.145 5.987 7.821 1.00 0.00 C ATOM 1512 NE ARG A 900 -8.607 6.239 7.687 1.00 0.00 N ATOM 1513 CZ ARG A 900 -9.040 7.440 7.417 1.00 0.00 C ATOM 1514 NH1 ARG A 900 -9.473 7.725 6.220 1.00 0.00 N ATOM 1515 NH2 ARG A 900 -9.040 8.357 8.346 1.00 0.00 N ATOM 0 H ARG A 900 -2.708 7.344 5.137 1.00 0.00 H new ATOM 0 HA ARG A 900 -3.835 5.320 4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 900 -4.872 4.716 6.624 1.00 0.00 H new ATOM 0 HB3 ARG A 900 -4.651 6.355 7.205 1.00 0.00 H new ATOM 0 HG2 ARG A 900 -6.855 6.913 5.889 1.00 0.00 H new ATOM 0 HG3 ARG A 900 -7.096 5.178 5.816 1.00 0.00 H new ATOM 0 HD2 ARG A 900 -6.952 5.039 8.323 1.00 0.00 H new ATOM 0 HD3 ARG A 900 -6.663 6.765 8.413 1.00 0.00 H new ATOM 0 HE ARG A 900 -9.270 5.473 7.806 1.00 0.00 H new ATOM 0 HH11 ARG A 900 -9.473 7.009 5.494 1.00 0.00 H new ATOM 0 HH12 ARG A 900 -9.811 8.664 6.010 1.00 0.00 H new ATOM 0 HH21 ARG A 900 -8.702 8.135 9.282 1.00 0.00 H new ATOM 0 HH22 ARG A 900 -9.378 9.296 8.136 1.00 0.00 H new ATOM 1529 N LYS A 901 -5.134 7.401 3.185 1.00 0.00 N ATOM 1530 CA LYS A 901 -6.012 7.715 2.073 1.00 0.00 C ATOM 1531 C LYS A 901 -5.586 6.830 0.920 1.00 0.00 C ATOM 1532 O LYS A 901 -6.397 6.266 0.213 1.00 0.00 O ATOM 1533 CB LYS A 901 -5.818 9.208 1.762 1.00 0.00 C ATOM 1534 CG LYS A 901 -4.332 9.534 1.553 1.00 0.00 C ATOM 1535 CD LYS A 901 -4.166 11.037 1.303 1.00 0.00 C ATOM 1536 CE LYS A 901 -4.942 11.444 0.046 1.00 0.00 C ATOM 1537 NZ LYS A 901 -6.139 12.173 0.552 1.00 0.00 N ATOM 0 H LYS A 901 -4.306 7.990 3.276 1.00 0.00 H new ATOM 0 HA LYS A 901 -7.068 7.537 2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 901 -6.382 9.474 0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 901 -6.215 9.809 2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 901 -3.757 9.235 2.429 1.00 0.00 H new ATOM 0 HG3 LYS A 901 -3.941 8.969 0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 901 -4.528 11.600 2.163 1.00 0.00 H new ATOM 0 HD3 LYS A 901 -3.110 11.281 1.184 1.00 0.00 H new ATOM 0 HE2 LYS A 901 -4.338 12.079 -0.603 1.00 0.00 H new ATOM 0 HE3 LYS A 901 -5.230 10.571 -0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 901 -6.925 12.058 -0.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 901 -6.415 11.787 1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 901 -5.914 13.184 0.651 1.00 0.00 H new ATOM 1551 N ILE A 902 -4.292 6.682 0.768 1.00 0.00 N ATOM 1552 CA ILE A 902 -3.733 5.795 -0.309 1.00 0.00 C ATOM 1553 C ILE A 902 -4.671 5.686 -1.538 1.00 0.00 C ATOM 1554 O ILE A 902 -4.986 4.586 -1.948 1.00 0.00 O ATOM 1555 CB ILE A 902 -3.561 4.425 0.355 1.00 0.00 C ATOM 1556 CG1 ILE A 902 -2.864 4.582 1.715 1.00 0.00 C ATOM 1557 CG2 ILE A 902 -2.713 3.524 -0.545 1.00 0.00 C ATOM 1558 CD1 ILE A 902 -1.532 5.318 1.537 1.00 0.00 C ATOM 0 H ILE A 902 -3.590 7.141 1.348 1.00 0.00 H new ATOM 0 HA ILE A 902 -2.798 6.200 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 902 -4.544 3.978 0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 902 -3.506 5.135 2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 902 -2.691 3.602 2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 902 -2.591 2.549 -0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 902 -3.209 3.401 -1.508 1.00 0.00 H new ATOM 0 HG23 ILE A 902 -1.734 3.979 -0.697 1.00 0.00 H new ATOM 0 HD11 ILE A 902 -1.044 5.426 2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 902 -0.888 4.748 0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 902 -1.715 6.305 1.112 1.00 0.00 H new ATOM 1570 N PRO A 903 -5.108 6.801 -2.093 1.00 0.00 N ATOM 1571 CA PRO A 903 -6.020 6.742 -3.267 1.00 0.00 C ATOM 1572 C PRO A 903 -5.289 6.171 -4.483 1.00 0.00 C ATOM 1573 O PRO A 903 -5.025 6.880 -5.436 1.00 0.00 O ATOM 1574 CB PRO A 903 -6.365 8.215 -3.505 1.00 0.00 C ATOM 1575 CG PRO A 903 -5.623 9.071 -2.461 1.00 0.00 C ATOM 1576 CD PRO A 903 -4.737 8.154 -1.607 1.00 0.00 C ATOM 0 HA PRO A 903 -6.892 6.109 -3.104 1.00 0.00 H new ATOM 0 HB2 PRO A 903 -6.075 8.513 -4.513 1.00 0.00 H new ATOM 0 HB3 PRO A 903 -7.441 8.369 -3.424 1.00 0.00 H new ATOM 0 HG2 PRO A 903 -5.015 9.828 -2.957 1.00 0.00 H new ATOM 0 HG3 PRO A 903 -6.338 9.600 -1.830 1.00 0.00 H new ATOM 0 HD2 PRO A 903 -3.677 8.361 -1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 903 -4.939 8.272 -0.542 1.00 0.00 H new ATOM 1583 N ILE A 904 -4.941 4.913 -4.472 1.00 0.00 N ATOM 1584 CA ILE A 904 -4.224 4.371 -5.639 1.00 0.00 C ATOM 1585 C ILE A 904 -4.342 2.850 -5.752 1.00 0.00 C ATOM 1586 O ILE A 904 -4.505 2.133 -4.787 1.00 0.00 O ATOM 1587 CB ILE A 904 -2.773 4.828 -5.447 1.00 0.00 C ATOM 1588 CG1 ILE A 904 -2.459 5.911 -6.470 1.00 0.00 C ATOM 1589 CG2 ILE A 904 -1.817 3.665 -5.656 1.00 0.00 C ATOM 1590 CD1 ILE A 904 -1.590 6.993 -5.830 1.00 0.00 C ATOM 0 H ILE A 904 -5.122 4.254 -3.715 1.00 0.00 H new ATOM 0 HA ILE A 904 -4.648 4.735 -6.575 1.00 0.00 H new ATOM 0 HB ILE A 904 -2.652 5.210 -4.433 1.00 0.00 H new ATOM 0 HG12 ILE A 904 -1.943 5.476 -7.326 1.00 0.00 H new ATOM 0 HG13 ILE A 904 -3.384 6.349 -6.845 1.00 0.00 H new ATOM 0 HG21 ILE A 904 -0.792 4.007 -5.516 1.00 0.00 H new ATOM 0 HG22 ILE A 904 -2.039 2.878 -4.935 1.00 0.00 H new ATOM 0 HG23 ILE A 904 -1.934 3.275 -6.667 1.00 0.00 H new ATOM 0 HD11 ILE A 904 -1.369 7.765 -6.567 1.00 0.00 H new ATOM 0 HD12 ILE A 904 -2.122 7.437 -4.988 1.00 0.00 H new ATOM 0 HD13 ILE A 904 -0.658 6.550 -5.477 1.00 0.00 H new ATOM 1602 N ILE A 905 -4.229 2.388 -6.958 1.00 0.00 N ATOM 1603 CA ILE A 905 -4.292 0.937 -7.260 1.00 0.00 C ATOM 1604 C ILE A 905 -2.868 0.382 -7.387 1.00 0.00 C ATOM 1605 O ILE A 905 -1.949 1.094 -7.737 1.00 0.00 O ATOM 1606 CB ILE A 905 -5.022 0.861 -8.605 1.00 0.00 C ATOM 1607 CG1 ILE A 905 -5.154 -0.596 -9.041 1.00 0.00 C ATOM 1608 CG2 ILE A 905 -4.242 1.637 -9.674 1.00 0.00 C ATOM 1609 CD1 ILE A 905 -6.608 -0.875 -9.416 1.00 0.00 C ATOM 0 H ILE A 905 -4.090 2.978 -7.778 1.00 0.00 H new ATOM 0 HA ILE A 905 -4.797 0.358 -6.487 1.00 0.00 H new ATOM 0 HB ILE A 905 -6.013 1.301 -8.490 1.00 0.00 H new ATOM 0 HG12 ILE A 905 -4.502 -0.795 -9.891 1.00 0.00 H new ATOM 0 HG13 ILE A 905 -4.839 -1.260 -8.236 1.00 0.00 H new ATOM 0 HG21 ILE A 905 -4.770 1.576 -10.626 1.00 0.00 H new ATOM 0 HG22 ILE A 905 -4.154 2.681 -9.374 1.00 0.00 H new ATOM 0 HG23 ILE A 905 -3.247 1.206 -9.783 1.00 0.00 H new ATOM 0 HD11 ILE A 905 -6.710 -1.914 -9.729 1.00 0.00 H new ATOM 0 HD12 ILE A 905 -7.248 -0.691 -8.553 1.00 0.00 H new ATOM 0 HD13 ILE A 905 -6.905 -0.219 -10.234 1.00 0.00 H new ATOM 1621 N ILE A 906 -2.683 -0.877 -7.117 1.00 0.00 N ATOM 1622 CA ILE A 906 -1.330 -1.481 -7.226 1.00 0.00 C ATOM 1623 C ILE A 906 -1.460 -2.875 -7.825 1.00 0.00 C ATOM 1624 O ILE A 906 -2.394 -3.596 -7.547 1.00 0.00 O ATOM 1625 CB ILE A 906 -0.808 -1.553 -5.783 1.00 0.00 C ATOM 1626 CG1 ILE A 906 0.050 -0.327 -5.495 1.00 0.00 C ATOM 1627 CG2 ILE A 906 0.048 -2.807 -5.586 1.00 0.00 C ATOM 1628 CD1 ILE A 906 -0.846 0.879 -5.230 1.00 0.00 C ATOM 0 H ILE A 906 -3.419 -1.519 -6.823 1.00 0.00 H new ATOM 0 HA ILE A 906 -0.655 -0.909 -7.863 1.00 0.00 H new ATOM 0 HB ILE A 906 -1.661 -1.588 -5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 906 0.689 -0.514 -4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 906 0.707 -0.125 -6.341 1.00 0.00 H new ATOM 0 HG21 ILE A 906 0.410 -2.843 -4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 906 -0.553 -3.693 -5.790 1.00 0.00 H new ATOM 0 HG23 ILE A 906 0.897 -2.779 -6.269 1.00 0.00 H new ATOM 0 HD11 ILE A 906 -0.228 1.753 -5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 906 -1.466 1.071 -6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 906 -1.485 0.676 -4.370 1.00 0.00 H new ATOM 1640 N ARG A 907 -0.536 -3.267 -8.639 1.00 0.00 N ATOM 1641 CA ARG A 907 -0.638 -4.632 -9.234 1.00 0.00 C ATOM 1642 C ARG A 907 0.195 -5.608 -8.441 1.00 0.00 C ATOM 1643 O ARG A 907 1.406 -5.562 -8.458 1.00 0.00 O ATOM 1644 CB ARG A 907 -0.095 -4.520 -10.641 1.00 0.00 C ATOM 1645 CG ARG A 907 -1.165 -3.932 -11.552 1.00 0.00 C ATOM 1646 CD ARG A 907 -1.557 -2.526 -11.079 1.00 0.00 C ATOM 1647 NE ARG A 907 -1.863 -1.771 -12.326 1.00 0.00 N ATOM 1648 CZ ARG A 907 -2.932 -2.058 -13.020 1.00 0.00 C ATOM 1649 NH1 ARG A 907 -4.085 -2.180 -12.423 1.00 0.00 N ATOM 1650 NH2 ARG A 907 -2.845 -2.224 -14.312 1.00 0.00 N ATOM 0 H ARG A 907 0.277 -2.719 -8.921 1.00 0.00 H new ATOM 0 HA ARG A 907 -1.667 -4.991 -9.228 1.00 0.00 H new ATOM 0 HB2 ARG A 907 0.793 -3.888 -10.650 1.00 0.00 H new ATOM 0 HB3 ARG A 907 0.208 -5.502 -11.005 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -0.795 -3.888 -12.576 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -2.042 -4.579 -11.557 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -2.421 -2.559 -10.416 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -0.746 -2.056 -10.522 1.00 0.00 H new ATOM 0 HE ARG A 907 -1.237 -1.029 -12.639 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -4.153 -2.051 -11.413 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -4.919 -2.404 -12.966 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -1.943 -2.130 -14.779 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -3.679 -2.448 -14.855 1.00 0.00 H new ATOM 1664 N ARG A 908 -0.445 -6.516 -7.782 1.00 0.00 N ATOM 1665 CA ARG A 908 0.327 -7.530 -7.015 1.00 0.00 C ATOM 1666 C ARG A 908 0.493 -8.768 -7.899 1.00 0.00 C ATOM 1667 O ARG A 908 -0.350 -9.643 -7.901 1.00 0.00 O ATOM 1668 CB ARG A 908 -0.471 -7.905 -5.736 1.00 0.00 C ATOM 1669 CG ARG A 908 -1.538 -6.855 -5.354 1.00 0.00 C ATOM 1670 CD ARG A 908 -2.154 -7.216 -3.974 1.00 0.00 C ATOM 1671 NE ARG A 908 -1.033 -7.074 -3.007 1.00 0.00 N ATOM 1672 CZ ARG A 908 -0.758 -8.045 -2.180 1.00 0.00 C ATOM 1673 NH1 ARG A 908 -1.711 -8.598 -1.481 1.00 0.00 N ATOM 1674 NH2 ARG A 908 0.472 -8.465 -2.052 1.00 0.00 N ATOM 0 H ARG A 908 -1.460 -6.606 -7.736 1.00 0.00 H new ATOM 0 HA ARG A 908 1.304 -7.140 -6.730 1.00 0.00 H new ATOM 0 HB2 ARG A 908 -0.957 -8.869 -5.889 1.00 0.00 H new ATOM 0 HB3 ARG A 908 0.224 -8.026 -4.905 1.00 0.00 H new ATOM 0 HG2 ARG A 908 -1.089 -5.863 -5.315 1.00 0.00 H new ATOM 0 HG3 ARG A 908 -2.318 -6.821 -6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 908 -2.979 -6.550 -3.723 1.00 0.00 H new ATOM 0 HD3 ARG A 908 -2.552 -8.231 -3.972 1.00 0.00 H new ATOM 0 HE ARG A 908 -0.479 -6.218 -2.990 1.00 0.00 H new ATOM 0 HH11 ARG A 908 -2.672 -8.271 -1.581 1.00 0.00 H new ATOM 0 HH12 ARG A 908 -1.495 -9.357 -0.835 1.00 0.00 H new ATOM 0 HH21 ARG A 908 1.218 -8.034 -2.599 1.00 0.00 H new ATOM 0 HH22 ARG A 908 0.687 -9.224 -1.405 1.00 0.00 H new ATOM 1688 N TYR A 909 1.579 -8.875 -8.628 1.00 0.00 N ATOM 1689 CA TYR A 909 1.766 -10.078 -9.457 1.00 0.00 C ATOM 1690 C TYR A 909 2.503 -11.101 -8.614 1.00 0.00 C ATOM 1691 O TYR A 909 2.847 -10.849 -7.477 1.00 0.00 O ATOM 1692 CB TYR A 909 2.624 -9.730 -10.683 1.00 0.00 C ATOM 1693 CG TYR A 909 2.403 -8.321 -11.206 1.00 0.00 C ATOM 1694 CD1 TYR A 909 3.044 -7.214 -10.627 1.00 0.00 C ATOM 1695 CD2 TYR A 909 1.607 -8.140 -12.335 1.00 0.00 C ATOM 1696 CE1 TYR A 909 2.883 -5.945 -11.181 1.00 0.00 C ATOM 1697 CE2 TYR A 909 1.434 -6.872 -12.883 1.00 0.00 C ATOM 1698 CZ TYR A 909 2.074 -5.772 -12.313 1.00 0.00 C ATOM 1699 OH TYR A 909 1.912 -4.522 -12.873 1.00 0.00 O ATOM 0 H TYR A 909 2.328 -8.184 -8.676 1.00 0.00 H new ATOM 0 HA TYR A 909 0.804 -10.465 -9.793 1.00 0.00 H new ATOM 0 HB2 TYR A 909 3.676 -9.851 -10.425 1.00 0.00 H new ATOM 0 HB3 TYR A 909 2.408 -10.441 -11.480 1.00 0.00 H new ATOM 0 HD1 TYR A 909 3.662 -7.346 -9.751 1.00 0.00 H new ATOM 0 HD2 TYR A 909 1.120 -8.990 -12.789 1.00 0.00 H new ATOM 0 HE1 TYR A 909 3.381 -5.095 -10.738 1.00 0.00 H new ATOM 0 HE2 TYR A 909 0.804 -6.740 -13.750 1.00 0.00 H new ATOM 0 HH TYR A 909 1.320 -4.586 -13.651 1.00 0.00 H new ATOM 1709 N LEU A 910 2.747 -12.245 -9.151 1.00 0.00 N ATOM 1710 CA LEU A 910 3.445 -13.282 -8.375 1.00 0.00 C ATOM 1711 C LEU A 910 4.559 -13.942 -9.183 1.00 0.00 C ATOM 1712 O LEU A 910 4.301 -14.604 -10.170 1.00 0.00 O ATOM 1713 CB LEU A 910 2.349 -14.290 -8.057 1.00 0.00 C ATOM 1714 CG LEU A 910 1.263 -13.651 -7.194 1.00 0.00 C ATOM 1715 CD1 LEU A 910 0.304 -14.742 -6.750 1.00 0.00 C ATOM 1716 CD2 LEU A 910 1.873 -12.980 -5.962 1.00 0.00 C ATOM 0 H LEU A 910 2.491 -12.510 -10.102 1.00 0.00 H new ATOM 0 HA LEU A 910 3.931 -12.875 -7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 910 1.912 -14.664 -8.983 1.00 0.00 H new ATOM 0 HB3 LEU A 910 2.776 -15.148 -7.537 1.00 0.00 H new ATOM 0 HG LEU A 910 0.741 -12.890 -7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -0.481 -14.307 -6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -0.143 -15.212 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 910 0.847 -15.491 -6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 910 1.081 -12.532 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 910 2.402 -13.724 -5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 910 2.571 -12.205 -6.278 1.00 0.00 H new ATOM 1728 N PRO A 911 5.770 -13.784 -8.704 1.00 0.00 N ATOM 1729 CA PRO A 911 6.929 -14.423 -9.353 1.00 0.00 C ATOM 1730 C PRO A 911 6.763 -15.938 -9.213 1.00 0.00 C ATOM 1731 O PRO A 911 7.470 -16.719 -9.819 1.00 0.00 O ATOM 1732 CB PRO A 911 8.110 -13.921 -8.515 1.00 0.00 C ATOM 1733 CG PRO A 911 7.567 -13.013 -7.394 1.00 0.00 C ATOM 1734 CD PRO A 911 6.037 -12.967 -7.499 1.00 0.00 C ATOM 0 HA PRO A 911 7.051 -14.198 -10.413 1.00 0.00 H new ATOM 0 HB2 PRO A 911 8.656 -14.763 -8.089 1.00 0.00 H new ATOM 0 HB3 PRO A 911 8.811 -13.370 -9.142 1.00 0.00 H new ATOM 0 HG2 PRO A 911 7.868 -13.395 -6.419 1.00 0.00 H new ATOM 0 HG3 PRO A 911 7.983 -12.010 -7.485 1.00 0.00 H new ATOM 0 HD2 PRO A 911 5.557 -13.383 -6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 911 5.669 -11.947 -7.611 1.00 0.00 H new ATOM 1741 N ASP A 912 5.810 -16.344 -8.407 1.00 0.00 N ATOM 1742 CA ASP A 912 5.554 -17.791 -8.201 1.00 0.00 C ATOM 1743 C ASP A 912 4.779 -18.339 -9.389 1.00 0.00 C ATOM 1744 O ASP A 912 5.010 -19.447 -9.834 1.00 0.00 O ATOM 1745 CB ASP A 912 4.701 -17.865 -6.934 1.00 0.00 C ATOM 1746 CG ASP A 912 5.601 -18.108 -5.722 1.00 0.00 C ATOM 1747 OD1 ASP A 912 6.439 -18.991 -5.798 1.00 0.00 O ATOM 1748 OD2 ASP A 912 5.437 -17.406 -4.737 1.00 0.00 O ATOM 0 H ASP A 912 5.196 -15.722 -7.881 1.00 0.00 H new ATOM 0 HA ASP A 912 6.472 -18.372 -8.107 1.00 0.00 H new ATOM 0 HB2 ASP A 912 4.143 -16.938 -6.805 1.00 0.00 H new ATOM 0 HB3 ASP A 912 3.969 -18.668 -7.023 1.00 0.00 H new ATOM 1753 N GLY A 913 3.861 -17.570 -9.917 1.00 0.00 N ATOM 1754 CA GLY A 913 3.086 -18.075 -11.094 1.00 0.00 C ATOM 1755 C GLY A 913 1.632 -17.647 -10.992 1.00 0.00 C ATOM 1756 O GLY A 913 0.715 -18.429 -11.153 1.00 0.00 O ATOM 0 H GLY A 913 3.617 -16.634 -9.594 1.00 0.00 H new ATOM 0 HA2 GLY A 913 3.521 -17.691 -12.016 1.00 0.00 H new ATOM 0 HA3 GLY A 913 3.150 -19.162 -11.140 1.00 0.00 H new ATOM 1760 N SER A 914 1.437 -16.404 -10.742 1.00 0.00 N ATOM 1761 CA SER A 914 0.065 -15.837 -10.632 1.00 0.00 C ATOM 1762 C SER A 914 0.180 -14.328 -10.595 1.00 0.00 C ATOM 1763 O SER A 914 1.247 -13.783 -10.798 1.00 0.00 O ATOM 1764 CB SER A 914 -0.504 -16.370 -9.320 1.00 0.00 C ATOM 1765 OG SER A 914 -0.963 -17.701 -9.511 1.00 0.00 O ATOM 0 H SER A 914 2.186 -15.726 -10.603 1.00 0.00 H new ATOM 0 HA SER A 914 -0.579 -16.112 -11.467 1.00 0.00 H new ATOM 0 HB2 SER A 914 0.260 -16.345 -8.543 1.00 0.00 H new ATOM 0 HB3 SER A 914 -1.324 -15.736 -8.982 1.00 0.00 H new ATOM 0 HG SER A 914 -0.725 -18.003 -10.412 1.00 0.00 H new ATOM 1771 N TYR A 915 -0.891 -13.641 -10.333 1.00 0.00 N ATOM 1772 CA TYR A 915 -0.817 -12.166 -10.277 1.00 0.00 C ATOM 1773 C TYR A 915 -2.245 -11.570 -10.213 1.00 0.00 C ATOM 1774 O TYR A 915 -3.200 -12.177 -10.656 1.00 0.00 O ATOM 1775 CB TYR A 915 -0.123 -11.747 -11.595 1.00 0.00 C ATOM 1776 CG TYR A 915 -0.919 -10.671 -12.316 1.00 0.00 C ATOM 1777 CD1 TYR A 915 -0.999 -9.376 -11.789 1.00 0.00 C ATOM 1778 CD2 TYR A 915 -1.568 -10.976 -13.519 1.00 0.00 C ATOM 1779 CE1 TYR A 915 -1.727 -8.388 -12.464 1.00 0.00 C ATOM 1780 CE2 TYR A 915 -2.297 -9.989 -14.193 1.00 0.00 C ATOM 1781 CZ TYR A 915 -2.376 -8.696 -13.665 1.00 0.00 C ATOM 1782 OH TYR A 915 -3.093 -7.722 -14.330 1.00 0.00 O ATOM 0 H TYR A 915 -1.813 -14.040 -10.156 1.00 0.00 H new ATOM 0 HA TYR A 915 -0.276 -11.812 -9.400 1.00 0.00 H new ATOM 0 HB2 TYR A 915 0.880 -11.379 -11.380 1.00 0.00 H new ATOM 0 HB3 TYR A 915 -0.011 -12.616 -12.243 1.00 0.00 H new ATOM 0 HD1 TYR A 915 -0.499 -9.139 -10.862 1.00 0.00 H new ATOM 0 HD2 TYR A 915 -1.506 -11.974 -13.927 1.00 0.00 H new ATOM 0 HE1 TYR A 915 -1.787 -7.389 -12.058 1.00 0.00 H new ATOM 0 HE2 TYR A 915 -2.798 -10.226 -15.120 1.00 0.00 H new ATOM 0 HH TYR A 915 -3.480 -8.101 -15.146 1.00 0.00 H new ATOM 1792 N GLU A 916 -2.378 -10.377 -9.705 1.00 0.00 N ATOM 1793 CA GLU A 916 -3.721 -9.701 -9.646 1.00 0.00 C ATOM 1794 C GLU A 916 -3.534 -8.179 -9.570 1.00 0.00 C ATOM 1795 O GLU A 916 -2.614 -7.694 -8.941 1.00 0.00 O ATOM 1796 CB GLU A 916 -4.381 -10.220 -8.376 1.00 0.00 C ATOM 1797 CG GLU A 916 -5.837 -10.590 -8.668 1.00 0.00 C ATOM 1798 CD GLU A 916 -6.729 -9.370 -8.426 1.00 0.00 C ATOM 1799 OE1 GLU A 916 -6.307 -8.277 -8.757 1.00 0.00 O ATOM 1800 OE2 GLU A 916 -7.821 -9.549 -7.913 1.00 0.00 O ATOM 0 H GLU A 916 -1.609 -9.828 -9.321 1.00 0.00 H new ATOM 0 HA GLU A 916 -4.327 -9.911 -10.527 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -3.842 -11.091 -8.004 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -4.338 -9.461 -7.595 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -5.938 -10.930 -9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -6.149 -11.416 -8.028 1.00 0.00 H new ATOM 1807 N ASP A 917 -4.408 -7.421 -10.184 1.00 0.00 N ATOM 1808 CA ASP A 917 -4.283 -5.936 -10.121 1.00 0.00 C ATOM 1809 C ASP A 917 -5.447 -5.344 -9.356 1.00 0.00 C ATOM 1810 O ASP A 917 -6.528 -5.893 -9.302 1.00 0.00 O ATOM 1811 CB ASP A 917 -4.263 -5.447 -11.557 1.00 0.00 C ATOM 1812 CG ASP A 917 -5.658 -5.517 -12.192 1.00 0.00 C ATOM 1813 OD1 ASP A 917 -6.506 -6.211 -11.655 1.00 0.00 O ATOM 1814 OD2 ASP A 917 -5.853 -4.872 -13.209 1.00 0.00 O ATOM 0 H ASP A 917 -5.201 -7.767 -10.725 1.00 0.00 H new ATOM 0 HA ASP A 917 -3.376 -5.631 -9.599 1.00 0.00 H new ATOM 0 HB2 ASP A 917 -3.899 -4.420 -11.588 1.00 0.00 H new ATOM 0 HB3 ASP A 917 -3.566 -6.050 -12.139 1.00 0.00 H new ATOM 1819 N TRP A 918 -5.179 -4.225 -8.766 1.00 0.00 N ATOM 1820 CA TRP A 918 -6.145 -3.458 -7.917 1.00 0.00 C ATOM 1821 C TRP A 918 -5.415 -2.998 -6.674 1.00 0.00 C ATOM 1822 O TRP A 918 -4.265 -3.324 -6.475 1.00 0.00 O ATOM 1823 CB TRP A 918 -7.337 -4.331 -7.518 1.00 0.00 C ATOM 1824 CG TRP A 918 -6.957 -5.662 -6.937 1.00 0.00 C ATOM 1825 CD1 TRP A 918 -5.729 -6.230 -6.858 1.00 0.00 C ATOM 1826 CD2 TRP A 918 -7.864 -6.584 -6.321 1.00 0.00 C ATOM 1827 NE1 TRP A 918 -5.867 -7.505 -6.333 1.00 0.00 N ATOM 1828 CE2 TRP A 918 -7.173 -7.748 -5.943 1.00 0.00 C ATOM 1829 CE3 TRP A 918 -9.226 -6.495 -6.076 1.00 0.00 C ATOM 1830 CZ2 TRP A 918 -7.839 -8.813 -5.333 1.00 0.00 C ATOM 1831 CZ3 TRP A 918 -9.901 -7.526 -5.450 1.00 0.00 C ATOM 1832 CH2 TRP A 918 -9.216 -8.698 -5.075 1.00 0.00 C ATOM 0 H TRP A 918 -4.267 -3.774 -8.839 1.00 0.00 H new ATOM 0 HA TRP A 918 -6.526 -2.606 -8.480 1.00 0.00 H new ATOM 0 HB2 TRP A 918 -7.943 -3.789 -6.791 1.00 0.00 H new ATOM 0 HB3 TRP A 918 -7.963 -4.495 -8.395 1.00 0.00 H new ATOM 0 HD1 TRP A 918 -4.799 -5.767 -7.154 1.00 0.00 H new ATOM 0 HE1 TRP A 918 -5.105 -8.177 -6.245 1.00 0.00 H new ATOM 0 HE3 TRP A 918 -9.766 -5.610 -6.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 -7.304 -9.712 -5.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 -10.958 -7.432 -5.248 1.00 0.00 H new ATOM 0 HH2 TRP A 918 -9.746 -9.505 -4.591 1.00 0.00 H new ATOM 1843 N GLY A 919 -6.046 -2.244 -5.831 1.00 0.00 N ATOM 1844 CA GLY A 919 -5.316 -1.790 -4.626 1.00 0.00 C ATOM 1845 C GLY A 919 -6.255 -1.126 -3.655 1.00 0.00 C ATOM 1846 O GLY A 919 -6.713 -1.718 -2.703 1.00 0.00 O ATOM 0 H GLY A 919 -7.012 -1.928 -5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 919 -4.830 -2.640 -4.147 1.00 0.00 H new ATOM 0 HA3 GLY A 919 -4.528 -1.093 -4.913 1.00 0.00 H new ATOM 1850 N VAL A 920 -6.543 0.103 -3.883 1.00 0.00 N ATOM 1851 CA VAL A 920 -7.460 0.802 -2.964 1.00 0.00 C ATOM 1852 C VAL A 920 -8.736 1.115 -3.715 1.00 0.00 C ATOM 1853 O VAL A 920 -9.705 1.583 -3.148 1.00 0.00 O ATOM 1854 CB VAL A 920 -6.726 2.073 -2.554 1.00 0.00 C ATOM 1855 CG1 VAL A 920 -7.595 2.883 -1.589 1.00 0.00 C ATOM 1856 CG2 VAL A 920 -5.421 1.683 -1.865 1.00 0.00 C ATOM 0 H VAL A 920 -6.188 0.658 -4.662 1.00 0.00 H new ATOM 0 HA VAL A 920 -7.729 0.216 -2.085 1.00 0.00 H new ATOM 0 HB VAL A 920 -6.515 2.680 -3.435 1.00 0.00 H new ATOM 0 HG11 VAL A 920 -7.067 3.791 -1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 920 -8.532 3.149 -2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 920 -7.807 2.286 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 920 -4.884 2.583 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 920 -5.641 1.082 -0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 920 -4.805 1.105 -2.554 1.00 0.00 H new ATOM 1866 N ASP A 921 -8.751 0.842 -4.991 1.00 0.00 N ATOM 1867 CA ASP A 921 -9.985 1.112 -5.759 1.00 0.00 C ATOM 1868 C ASP A 921 -10.911 -0.091 -5.683 1.00 0.00 C ATOM 1869 O ASP A 921 -12.093 -0.002 -5.954 1.00 0.00 O ATOM 1870 CB ASP A 921 -9.524 1.399 -7.195 1.00 0.00 C ATOM 1871 CG ASP A 921 -9.689 2.891 -7.499 1.00 0.00 C ATOM 1872 OD1 ASP A 921 -9.712 3.671 -6.560 1.00 0.00 O ATOM 1873 OD2 ASP A 921 -9.791 3.229 -8.667 1.00 0.00 O ATOM 0 H ASP A 921 -7.973 0.450 -5.522 1.00 0.00 H new ATOM 0 HA ASP A 921 -10.550 1.957 -5.366 1.00 0.00 H new ATOM 0 HB2 ASP A 921 -8.482 1.105 -7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 921 -10.108 0.807 -7.900 1.00 0.00 H new ATOM 1878 N GLU A 922 -10.377 -1.213 -5.313 1.00 0.00 N ATOM 1879 CA GLU A 922 -11.198 -2.434 -5.209 1.00 0.00 C ATOM 1880 C GLU A 922 -11.006 -3.081 -3.832 1.00 0.00 C ATOM 1881 O GLU A 922 -11.764 -3.939 -3.423 1.00 0.00 O ATOM 1882 CB GLU A 922 -10.638 -3.305 -6.318 1.00 0.00 C ATOM 1883 CG GLU A 922 -11.697 -4.317 -6.766 1.00 0.00 C ATOM 1884 CD GLU A 922 -12.883 -3.577 -7.388 1.00 0.00 C ATOM 1885 OE1 GLU A 922 -12.786 -3.211 -8.549 1.00 0.00 O ATOM 1886 OE2 GLU A 922 -13.868 -3.386 -6.693 1.00 0.00 O ATOM 0 H GLU A 922 -9.393 -1.335 -5.076 1.00 0.00 H new ATOM 0 HA GLU A 922 -12.270 -2.262 -5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 922 -10.334 -2.685 -7.162 1.00 0.00 H new ATOM 0 HB3 GLU A 922 -9.747 -3.827 -5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 922 -11.269 -5.011 -7.489 1.00 0.00 H new ATOM 0 HG3 GLU A 922 -12.031 -4.910 -5.915 1.00 0.00 H new ATOM 1893 N LEU A 923 -9.975 -2.688 -3.127 1.00 0.00 N ATOM 1894 CA LEU A 923 -9.701 -3.293 -1.783 1.00 0.00 C ATOM 1895 C LEU A 923 -9.007 -2.314 -0.817 1.00 0.00 C ATOM 1896 O LEU A 923 -9.187 -1.114 -0.866 1.00 0.00 O ATOM 1897 CB LEU A 923 -8.818 -4.519 -2.056 1.00 0.00 C ATOM 1898 CG LEU A 923 -7.744 -4.180 -3.086 1.00 0.00 C ATOM 1899 CD1 LEU A 923 -6.347 -4.312 -2.506 1.00 0.00 C ATOM 1900 CD2 LEU A 923 -7.864 -5.151 -4.206 1.00 0.00 C ATOM 0 H LEU A 923 -9.309 -1.974 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 923 -10.635 -3.559 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -8.351 -4.852 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -9.431 -5.344 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 923 -7.889 -3.150 -3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -5.611 -4.062 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -6.238 -3.632 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -6.188 -5.337 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -7.107 -4.933 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -7.718 -6.163 -3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -8.855 -5.070 -4.653 1.00 0.00 H new ATOM 1912 N ILE A 924 -8.264 -2.871 0.096 1.00 0.00 N ATOM 1913 CA ILE A 924 -7.560 -2.095 1.168 1.00 0.00 C ATOM 1914 C ILE A 924 -6.391 -1.262 0.678 1.00 0.00 C ATOM 1915 O ILE A 924 -5.922 -1.370 -0.428 1.00 0.00 O ATOM 1916 CB ILE A 924 -7.096 -3.146 2.199 1.00 0.00 C ATOM 1917 CG1 ILE A 924 -8.128 -3.172 3.306 1.00 0.00 C ATOM 1918 CG2 ILE A 924 -5.705 -2.848 2.784 1.00 0.00 C ATOM 1919 CD1 ILE A 924 -9.309 -3.981 2.800 1.00 0.00 C ATOM 0 H ILE A 924 -8.106 -3.877 0.149 1.00 0.00 H new ATOM 0 HA ILE A 924 -8.243 -1.357 1.589 1.00 0.00 H new ATOM 0 HB ILE A 924 -7.008 -4.111 1.700 1.00 0.00 H new ATOM 0 HG12 ILE A 924 -7.713 -3.621 4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 924 -8.438 -2.160 3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 924 -5.438 -3.624 3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 924 -4.969 -2.828 1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 924 -5.721 -1.880 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 924 -10.078 -4.024 3.571 1.00 0.00 H new ATOM 0 HD12 ILE A 924 -9.717 -3.509 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 924 -8.981 -4.992 2.558 1.00 0.00 H new ATOM 1931 N ILE A 925 -5.934 -0.441 1.565 1.00 0.00 N ATOM 1932 CA ILE A 925 -4.762 0.434 1.316 1.00 0.00 C ATOM 1933 C ILE A 925 -3.543 -0.252 1.942 1.00 0.00 C ATOM 1934 O ILE A 925 -3.234 -1.386 1.639 1.00 0.00 O ATOM 1935 CB ILE A 925 -5.121 1.759 2.013 1.00 0.00 C ATOM 1936 CG1 ILE A 925 -5.413 1.510 3.499 1.00 0.00 C ATOM 1937 CG2 ILE A 925 -6.369 2.356 1.356 1.00 0.00 C ATOM 1938 CD1 ILE A 925 -4.787 2.626 4.339 1.00 0.00 C ATOM 0 H ILE A 925 -6.341 -0.334 2.494 1.00 0.00 H new ATOM 0 HA ILE A 925 -4.530 0.614 0.266 1.00 0.00 H new ATOM 0 HB ILE A 925 -4.281 2.448 1.919 1.00 0.00 H new ATOM 0 HG12 ILE A 925 -6.489 1.474 3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 925 -5.011 0.543 3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 925 -6.625 3.294 1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 925 -6.171 2.542 0.300 1.00 0.00 H new ATOM 0 HG23 ILE A 925 -7.200 1.657 1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 925 -4.995 2.448 5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 925 -3.709 2.640 4.179 1.00 0.00 H new ATOM 0 HD13 ILE A 925 -5.211 3.586 4.043 1.00 0.00 H new ATOM 1950 N THR A 926 -2.870 0.408 2.814 1.00 0.00 N ATOM 1951 CA THR A 926 -1.684 -0.206 3.480 1.00 0.00 C ATOM 1952 C THR A 926 -2.135 -1.372 4.361 1.00 0.00 C ATOM 1953 O THR A 926 -1.472 -2.385 4.465 1.00 0.00 O ATOM 1954 CB THR A 926 -1.112 0.910 4.354 1.00 0.00 C ATOM 1955 OG1 THR A 926 -1.004 2.098 3.584 1.00 0.00 O ATOM 1956 CG2 THR A 926 0.262 0.498 4.884 1.00 0.00 C ATOM 0 H THR A 926 -3.083 1.361 3.108 1.00 0.00 H new ATOM 0 HA THR A 926 -0.956 -0.592 2.766 1.00 0.00 H new ATOM 0 HB THR A 926 -1.774 1.090 5.201 1.00 0.00 H new ATOM 0 HG1 THR A 926 -1.289 1.918 2.664 1.00 0.00 H new ATOM 0 HG21 THR A 926 0.666 1.296 5.506 1.00 0.00 H new ATOM 0 HG22 THR A 926 0.165 -0.411 5.477 1.00 0.00 H new ATOM 0 HG23 THR A 926 0.935 0.315 4.046 1.00 0.00 H new ATOM 1964 N ASP A 927 -3.268 -1.230 4.990 1.00 0.00 N ATOM 1965 CA ASP A 927 -3.796 -2.319 5.869 1.00 0.00 C ATOM 1966 C ASP A 927 -5.138 -1.895 6.471 1.00 0.00 C ATOM 1967 O ASP A 927 -5.129 -1.064 7.366 1.00 0.00 O ATOM 1968 CB ASP A 927 -2.746 -2.499 6.972 1.00 0.00 C ATOM 1969 CG ASP A 927 -2.227 -3.938 6.956 1.00 0.00 C ATOM 1970 OD1 ASP A 927 -1.854 -4.400 5.890 1.00 0.00 O ATOM 1971 OD2 ASP A 927 -2.213 -4.554 8.008 1.00 0.00 O ATOM 1972 OXT ASP A 927 -6.153 -2.409 6.029 1.00 0.00 O ATOM 0 H ASP A 927 -3.858 -0.400 4.934 1.00 0.00 H new ATOM 0 HA ASP A 927 -3.964 -3.246 5.321 1.00 0.00 H new ATOM 0 HB2 ASP A 927 -1.921 -1.803 6.820 1.00 0.00 H new ATOM 0 HB3 ASP A 927 -3.182 -2.270 7.944 1.00 0.00 H new TER 1977 ASP A 927