USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1106 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 25 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Set 1.2: A 58 SER OG : rot -150:sc= 0 USER MOD Set 2.1: A 50 CYS SG : rot 62:sc= -0.992 USER MOD Set 2.2: A 65 GLN : amide:sc= -1.22 K(o=-2.2,f=-1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 142:sc= 1.18 (180deg=0.519) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -152:sc= 1.46 (180deg=1.2) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= -0.125 USER MOD Single : A 42 ASN : amide:sc= -2.7! K(o=-2.7!,f=-0.69) USER MOD Single : A 43 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0292) USER MOD Single : A 47 MET CE :methyl 171:sc= -0.0156 (180deg=-0.0392) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 161:sc= 1.78 (180deg=1.07) USER MOD Single : A 54 LYS NZ :NH3+ 156:sc= 1.15 (180deg=0.764) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -171:sc= -0.0139 (180deg=-0.117) USER MOD Single : A 77 SER OG : rot 150:sc=-0.000978 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.216 USER MOD Single : A 92 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0702) USER MOD Single : B 47 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0647) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 THR OG1 : rot 70:sc= 0.115 USER MOD Single : B 52 SER OG : rot 180:sc= 0.168 USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= -1.21 K(o=-1.2,f=-5!) USER MOD Single : B 70 LYS NZ :NH3+ -162:sc= -0.0919 (180deg=-0.532) USER MOD Single : B 75 THR OG1 : rot -65:sc= 0.621 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.251 14.308 -8.498 1.00 0.00 N ATOM 2 CA MET A 1 5.243 13.428 -9.115 1.00 0.00 C ATOM 3 C MET A 1 6.576 13.536 -8.392 1.00 0.00 C ATOM 4 O MET A 1 7.148 14.622 -8.288 1.00 0.00 O ATOM 5 CB MET A 1 5.428 13.758 -10.612 1.00 0.00 C ATOM 6 CG MET A 1 6.499 12.922 -11.310 1.00 0.00 C ATOM 7 SD MET A 1 6.623 13.277 -13.074 1.00 0.00 S ATOM 8 CE MET A 1 8.001 12.224 -13.537 1.00 0.00 C ATOM 0 H1 MET A 1 3.347 14.221 -9.005 1.00 0.00 H new ATOM 0 H2 MET A 1 4.118 14.037 -7.503 1.00 0.00 H new ATOM 0 H3 MET A 1 4.582 15.293 -8.547 1.00 0.00 H new ATOM 0 HA MET A 1 4.876 12.405 -9.032 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.477 13.612 -11.125 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.685 14.813 -10.711 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.464 13.108 -10.838 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.275 11.864 -11.172 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.200 12.333 -14.603 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.886 12.514 -12.971 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.755 11.185 -13.318 1.00 0.00 H new ATOM 18 N ALA A 2 7.046 12.416 -7.876 1.00 0.00 N ATOM 19 CA ALA A 2 8.337 12.324 -7.223 1.00 0.00 C ATOM 20 C ALA A 2 8.755 10.881 -7.274 1.00 0.00 C ATOM 21 O ALA A 2 9.599 10.495 -8.078 1.00 0.00 O ATOM 22 CB ALA A 2 8.252 12.813 -5.792 1.00 0.00 C ATOM 0 H ALA A 2 6.535 11.534 -7.899 1.00 0.00 H new ATOM 0 HA ALA A 2 9.070 12.953 -7.728 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.232 12.735 -5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.927 13.853 -5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.536 12.203 -5.241 1.00 0.00 H new ATOM 28 N TYR A 3 8.125 10.082 -6.449 1.00 0.00 N ATOM 29 CA TYR A 3 8.280 8.654 -6.519 1.00 0.00 C ATOM 30 C TYR A 3 7.351 8.140 -7.578 1.00 0.00 C ATOM 31 O TYR A 3 6.326 8.787 -7.873 1.00 0.00 O ATOM 32 CB TYR A 3 7.933 7.975 -5.184 1.00 0.00 C ATOM 33 CG TYR A 3 9.029 7.947 -4.147 1.00 0.00 C ATOM 34 CD1 TYR A 3 9.416 9.086 -3.462 1.00 0.00 C ATOM 35 CD2 TYR A 3 9.662 6.748 -3.842 1.00 0.00 C ATOM 36 CE1 TYR A 3 10.415 9.032 -2.503 1.00 0.00 C ATOM 37 CE2 TYR A 3 10.654 6.683 -2.896 1.00 0.00 C ATOM 38 CZ TYR A 3 11.028 7.823 -2.226 1.00 0.00 C ATOM 39 OH TYR A 3 12.025 7.752 -1.280 1.00 0.00 O ATOM 0 H TYR A 3 7.494 10.403 -5.715 1.00 0.00 H new ATOM 0 HA TYR A 3 9.321 8.426 -6.749 1.00 0.00 H new ATOM 0 HB2 TYR A 3 7.069 8.483 -4.756 1.00 0.00 H new ATOM 0 HB3 TYR A 3 7.630 6.948 -5.390 1.00 0.00 H new ATOM 0 HD1 TYR A 3 8.934 10.028 -3.678 1.00 0.00 H new ATOM 0 HD2 TYR A 3 9.367 5.848 -4.361 1.00 0.00 H new ATOM 0 HE1 TYR A 3 10.713 9.927 -1.976 1.00 0.00 H new ATOM 0 HE2 TYR A 3 11.138 5.742 -2.679 1.00 0.00 H new ATOM 0 HH TYR A 3 12.345 6.828 -1.211 1.00 0.00 H new ATOM 49 N PHE A 4 7.697 7.044 -8.178 1.00 0.00 N ATOM 50 CA PHE A 4 6.802 6.412 -9.111 1.00 0.00 C ATOM 51 C PHE A 4 5.806 5.598 -8.302 1.00 0.00 C ATOM 52 O PHE A 4 6.051 5.303 -7.123 1.00 0.00 O ATOM 53 CB PHE A 4 7.548 5.501 -10.098 1.00 0.00 C ATOM 54 CG PHE A 4 8.658 6.184 -10.857 1.00 0.00 C ATOM 55 CD1 PHE A 4 8.376 7.146 -11.812 1.00 0.00 C ATOM 56 CD2 PHE A 4 9.982 5.866 -10.605 1.00 0.00 C ATOM 57 CE1 PHE A 4 9.397 7.775 -12.502 1.00 0.00 C ATOM 58 CE2 PHE A 4 11.004 6.490 -11.288 1.00 0.00 C ATOM 59 CZ PHE A 4 10.714 7.445 -12.236 1.00 0.00 C ATOM 0 H PHE A 4 8.588 6.566 -8.043 1.00 0.00 H new ATOM 0 HA PHE A 4 6.302 7.175 -9.707 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.965 4.656 -9.550 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.832 5.095 -10.812 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.349 7.408 -12.020 1.00 0.00 H new ATOM 0 HD2 PHE A 4 10.217 5.118 -9.862 1.00 0.00 H new ATOM 0 HE1 PHE A 4 9.166 8.522 -13.247 1.00 0.00 H new ATOM 0 HE2 PHE A 4 12.031 6.230 -11.080 1.00 0.00 H new ATOM 0 HZ PHE A 4 11.513 7.936 -12.771 1.00 0.00 H new ATOM 69 N LEU A 5 4.714 5.233 -8.891 1.00 0.00 N ATOM 70 CA LEU A 5 3.731 4.472 -8.195 1.00 0.00 C ATOM 71 C LEU A 5 3.568 3.157 -8.912 1.00 0.00 C ATOM 72 O LEU A 5 3.689 3.100 -10.145 1.00 0.00 O ATOM 73 CB LEU A 5 2.415 5.256 -8.136 1.00 0.00 C ATOM 74 CG LEU A 5 1.245 4.588 -7.427 1.00 0.00 C ATOM 75 CD1 LEU A 5 1.584 4.266 -5.975 1.00 0.00 C ATOM 76 CD2 LEU A 5 0.040 5.484 -7.495 1.00 0.00 C ATOM 0 H LEU A 5 4.480 5.452 -9.859 1.00 0.00 H new ATOM 0 HA LEU A 5 4.038 4.280 -7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.610 6.209 -7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.109 5.481 -9.157 1.00 0.00 H new ATOM 0 HG LEU A 5 1.029 3.646 -7.931 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.727 3.790 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.439 3.591 -5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.828 5.187 -5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.798 5.006 -6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.265 6.433 -7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.222 5.663 -8.538 1.00 0.00 H new ATOM 88 N ASP A 6 3.345 2.108 -8.184 1.00 0.00 N ATOM 89 CA ASP A 6 3.229 0.810 -8.799 1.00 0.00 C ATOM 90 C ASP A 6 2.212 -0.011 -8.032 1.00 0.00 C ATOM 91 O ASP A 6 2.052 0.175 -6.825 1.00 0.00 O ATOM 92 CB ASP A 6 4.586 0.099 -8.774 1.00 0.00 C ATOM 93 CG ASP A 6 4.743 -0.859 -9.891 1.00 0.00 C ATOM 94 OD1 ASP A 6 3.851 -1.607 -10.138 1.00 0.00 O ATOM 95 OD2 ASP A 6 5.811 -0.850 -10.559 1.00 0.00 O ATOM 0 H ASP A 6 3.239 2.117 -7.170 1.00 0.00 H new ATOM 0 HA ASP A 6 2.907 0.925 -9.834 1.00 0.00 H new ATOM 0 HB2 ASP A 6 5.383 0.841 -8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 6 4.699 -0.430 -7.827 1.00 0.00 H new ATOM 100 N PHE A 7 1.527 -0.882 -8.713 1.00 0.00 N ATOM 101 CA PHE A 7 0.531 -1.751 -8.108 1.00 0.00 C ATOM 102 C PHE A 7 0.656 -3.167 -8.612 1.00 0.00 C ATOM 103 O PHE A 7 0.901 -3.397 -9.793 1.00 0.00 O ATOM 104 CB PHE A 7 -0.905 -1.249 -8.348 1.00 0.00 C ATOM 105 CG PHE A 7 -1.409 -0.224 -7.361 1.00 0.00 C ATOM 106 CD1 PHE A 7 -1.025 1.097 -7.442 1.00 0.00 C ATOM 107 CD2 PHE A 7 -2.294 -0.593 -6.365 1.00 0.00 C ATOM 108 CE1 PHE A 7 -1.509 2.030 -6.553 1.00 0.00 C ATOM 109 CE2 PHE A 7 -2.780 0.337 -5.469 1.00 0.00 C ATOM 110 CZ PHE A 7 -2.386 1.652 -5.563 1.00 0.00 C ATOM 0 H PHE A 7 1.637 -1.019 -9.718 1.00 0.00 H new ATOM 0 HA PHE A 7 0.726 -1.733 -7.036 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.959 -0.821 -9.349 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.578 -2.106 -8.331 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -0.335 1.405 -8.214 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -2.609 -1.623 -6.287 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -1.199 3.062 -6.633 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -3.469 0.033 -4.695 1.00 0.00 H new ATOM 0 HZ PHE A 7 -2.763 2.383 -4.863 1.00 0.00 H new ATOM 120 N ASP A 8 0.521 -4.093 -7.700 1.00 0.00 N ATOM 121 CA ASP A 8 0.503 -5.522 -7.992 1.00 0.00 C ATOM 122 C ASP A 8 -0.743 -5.897 -8.809 1.00 0.00 C ATOM 123 O ASP A 8 -1.791 -5.242 -8.683 1.00 0.00 O ATOM 124 CB ASP A 8 0.523 -6.298 -6.656 1.00 0.00 C ATOM 125 CG ASP A 8 0.179 -7.763 -6.790 1.00 0.00 C ATOM 126 OD1 ASP A 8 1.044 -8.561 -7.166 1.00 0.00 O ATOM 127 OD2 ASP A 8 -0.994 -8.137 -6.503 1.00 0.00 O ATOM 0 H ASP A 8 0.417 -3.881 -6.708 1.00 0.00 H new ATOM 0 HA ASP A 8 1.379 -5.782 -8.586 1.00 0.00 H new ATOM 0 HB2 ASP A 8 1.513 -6.207 -6.210 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -0.181 -5.832 -5.967 1.00 0.00 H new ATOM 132 N GLU A 9 -0.618 -6.941 -9.632 1.00 0.00 N ATOM 133 CA GLU A 9 -1.707 -7.494 -10.460 1.00 0.00 C ATOM 134 C GLU A 9 -3.009 -7.673 -9.679 1.00 0.00 C ATOM 135 O GLU A 9 -4.099 -7.362 -10.183 1.00 0.00 O ATOM 136 CB GLU A 9 -1.285 -8.845 -11.017 1.00 0.00 C ATOM 137 CG GLU A 9 -0.288 -8.776 -12.148 1.00 0.00 C ATOM 138 CD GLU A 9 -0.930 -8.455 -13.468 1.00 0.00 C ATOM 139 OE1 GLU A 9 -1.342 -9.412 -14.172 1.00 0.00 O ATOM 140 OE2 GLU A 9 -1.051 -7.274 -13.844 1.00 0.00 O ATOM 0 H GLU A 9 0.263 -7.442 -9.748 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.893 -6.778 -11.261 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.857 -9.439 -10.209 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.173 -9.373 -11.365 1.00 0.00 H new ATOM 0 HG2 GLU A 9 0.462 -8.019 -11.920 1.00 0.00 H new ATOM 0 HG3 GLU A 9 0.234 -9.730 -12.225 1.00 0.00 H new ATOM 147 N ARG A 10 -2.911 -8.160 -8.455 1.00 0.00 N ATOM 148 CA ARG A 10 -4.088 -8.374 -7.656 1.00 0.00 C ATOM 149 C ARG A 10 -4.535 -7.071 -7.052 1.00 0.00 C ATOM 150 O ARG A 10 -5.712 -6.794 -7.026 1.00 0.00 O ATOM 151 CB ARG A 10 -3.873 -9.420 -6.550 1.00 0.00 C ATOM 152 CG ARG A 10 -3.556 -10.831 -7.036 1.00 0.00 C ATOM 153 CD ARG A 10 -4.665 -11.404 -7.908 1.00 0.00 C ATOM 154 NE ARG A 10 -5.971 -11.434 -7.226 1.00 0.00 N ATOM 155 CZ ARG A 10 -7.079 -12.001 -7.719 1.00 0.00 C ATOM 156 NH1 ARG A 10 -7.014 -12.752 -8.819 1.00 0.00 N ATOM 157 NH2 ARG A 10 -8.238 -11.862 -7.082 1.00 0.00 N ATOM 0 H ARG A 10 -2.032 -8.411 -8.002 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.861 -8.765 -8.317 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.059 -9.083 -5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -4.770 -9.460 -5.932 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.623 -10.818 -7.600 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -3.399 -11.483 -6.176 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.749 -10.810 -8.818 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -4.396 -12.416 -8.212 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.036 -10.990 -6.310 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.119 -12.895 -9.286 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.859 -13.183 -9.193 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.283 -11.323 -6.217 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -9.082 -12.294 -7.458 1.00 0.00 H new ATOM 171 N ALA A 11 -3.573 -6.247 -6.631 1.00 0.00 N ATOM 172 CA ALA A 11 -3.849 -4.945 -5.989 1.00 0.00 C ATOM 173 C ALA A 11 -4.696 -4.030 -6.887 1.00 0.00 C ATOM 174 O ALA A 11 -5.497 -3.236 -6.396 1.00 0.00 O ATOM 175 CB ALA A 11 -2.553 -4.260 -5.579 1.00 0.00 C ATOM 0 H ALA A 11 -2.579 -6.457 -6.722 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.433 -5.142 -5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.780 -3.303 -5.109 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.015 -4.893 -4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.935 -4.093 -6.461 1.00 0.00 H new ATOM 181 N LEU A 12 -4.509 -4.168 -8.193 1.00 0.00 N ATOM 182 CA LEU A 12 -5.305 -3.463 -9.200 1.00 0.00 C ATOM 183 C LEU A 12 -6.782 -3.791 -9.020 1.00 0.00 C ATOM 184 O LEU A 12 -7.644 -2.905 -8.888 1.00 0.00 O ATOM 185 CB LEU A 12 -4.854 -3.905 -10.603 1.00 0.00 C ATOM 186 CG LEU A 12 -3.384 -3.652 -10.983 1.00 0.00 C ATOM 187 CD1 LEU A 12 -3.071 -4.302 -12.310 1.00 0.00 C ATOM 188 CD2 LEU A 12 -3.087 -2.171 -11.066 1.00 0.00 C ATOM 0 H LEU A 12 -3.795 -4.777 -8.591 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.160 -2.389 -9.084 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.048 -4.973 -10.699 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.484 -3.399 -11.335 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.758 -4.088 -10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.029 -4.117 -12.569 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.242 -5.376 -12.238 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.717 -3.883 -13.082 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.041 -2.024 -11.336 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.725 -1.714 -11.822 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.281 -1.706 -10.099 1.00 0.00 H new ATOM 200 N LYS A 13 -7.045 -5.063 -8.916 1.00 0.00 N ATOM 201 CA LYS A 13 -8.393 -5.577 -8.850 1.00 0.00 C ATOM 202 C LYS A 13 -8.981 -5.240 -7.498 1.00 0.00 C ATOM 203 O LYS A 13 -10.162 -4.987 -7.377 1.00 0.00 O ATOM 204 CB LYS A 13 -8.382 -7.102 -9.050 1.00 0.00 C ATOM 205 CG LYS A 13 -7.434 -7.574 -10.152 1.00 0.00 C ATOM 206 CD LYS A 13 -7.755 -6.970 -11.512 1.00 0.00 C ATOM 207 CE LYS A 13 -6.615 -7.224 -12.481 1.00 0.00 C ATOM 208 NZ LYS A 13 -6.896 -6.735 -13.847 1.00 0.00 N ATOM 0 H LYS A 13 -6.325 -5.784 -8.874 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.997 -5.125 -9.637 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.100 -7.580 -8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.393 -7.435 -9.286 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.411 -7.316 -9.878 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.481 -8.661 -10.223 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.676 -7.403 -11.902 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.924 -5.898 -11.411 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.713 -6.740 -12.107 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.410 -8.294 -12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.082 -6.937 -14.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.740 -7.215 -14.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.064 -5.709 -13.821 1.00 0.00 H new ATOM 222 N GLU A 14 -8.115 -5.193 -6.505 1.00 0.00 N ATOM 223 CA GLU A 14 -8.472 -4.921 -5.129 1.00 0.00 C ATOM 224 C GLU A 14 -9.171 -3.585 -4.950 1.00 0.00 C ATOM 225 O GLU A 14 -10.205 -3.524 -4.297 1.00 0.00 O ATOM 226 CB GLU A 14 -7.251 -4.982 -4.235 1.00 0.00 C ATOM 227 CG GLU A 14 -6.584 -6.356 -4.150 1.00 0.00 C ATOM 228 CD GLU A 14 -7.405 -7.449 -3.477 1.00 0.00 C ATOM 229 OE1 GLU A 14 -8.643 -7.425 -3.499 1.00 0.00 O ATOM 230 OE2 GLU A 14 -6.779 -8.376 -2.898 1.00 0.00 O ATOM 0 H GLU A 14 -7.116 -5.348 -6.638 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.179 -5.699 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.518 -4.260 -4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.538 -4.671 -3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.337 -6.683 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.643 -6.250 -3.610 1.00 0.00 H new ATOM 237 N TRP A 15 -8.655 -2.513 -5.553 1.00 0.00 N ATOM 238 CA TRP A 15 -9.299 -1.223 -5.345 1.00 0.00 C ATOM 239 C TRP A 15 -10.618 -1.190 -6.090 1.00 0.00 C ATOM 240 O TRP A 15 -11.577 -0.516 -5.687 1.00 0.00 O ATOM 241 CB TRP A 15 -8.403 0.010 -5.709 1.00 0.00 C ATOM 242 CG TRP A 15 -8.208 0.333 -7.187 1.00 0.00 C ATOM 243 CD1 TRP A 15 -9.149 0.818 -8.057 1.00 0.00 C ATOM 244 CD2 TRP A 15 -6.991 0.281 -7.929 1.00 0.00 C ATOM 245 NE1 TRP A 15 -8.602 1.025 -9.284 1.00 0.00 N ATOM 246 CE2 TRP A 15 -7.285 0.710 -9.240 1.00 0.00 C ATOM 247 CE3 TRP A 15 -5.690 -0.096 -7.629 1.00 0.00 C ATOM 248 CZ2 TRP A 15 -6.330 0.773 -10.233 1.00 0.00 C ATOM 249 CZ3 TRP A 15 -4.741 -0.028 -8.625 1.00 0.00 C ATOM 250 CH2 TRP A 15 -5.066 0.403 -9.911 1.00 0.00 C ATOM 0 H TRP A 15 -7.835 -2.510 -6.159 1.00 0.00 H new ATOM 0 HA TRP A 15 -9.476 -1.128 -4.274 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -8.831 0.889 -5.227 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -7.419 -0.148 -5.268 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -10.181 1.009 -7.803 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -9.103 1.363 -10.106 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.427 -0.435 -6.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -6.580 1.105 -11.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.723 -0.315 -8.405 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -4.295 0.443 -10.666 1.00 0.00 H new ATOM 261 N ARG A 16 -10.671 -1.950 -7.157 1.00 0.00 N ATOM 262 CA ARG A 16 -11.845 -1.996 -7.998 1.00 0.00 C ATOM 263 C ARG A 16 -13.006 -2.738 -7.321 1.00 0.00 C ATOM 264 O ARG A 16 -14.165 -2.368 -7.484 1.00 0.00 O ATOM 265 CB ARG A 16 -11.490 -2.626 -9.337 1.00 0.00 C ATOM 266 CG ARG A 16 -10.337 -1.914 -10.014 1.00 0.00 C ATOM 267 CD ARG A 16 -10.020 -2.475 -11.385 1.00 0.00 C ATOM 268 NE ARG A 16 -11.175 -2.414 -12.298 1.00 0.00 N ATOM 269 CZ ARG A 16 -11.100 -2.326 -13.630 1.00 0.00 C ATOM 270 NH1 ARG A 16 -9.921 -2.372 -14.239 1.00 0.00 N ATOM 271 NH2 ARG A 16 -12.211 -2.197 -14.348 1.00 0.00 N ATOM 0 H ARG A 16 -9.907 -2.551 -7.466 1.00 0.00 H new ATOM 0 HA ARG A 16 -12.187 -0.975 -8.167 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -11.230 -3.674 -9.187 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -12.362 -2.604 -9.990 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -10.575 -0.854 -10.107 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.451 -1.987 -9.383 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -9.188 -1.920 -11.818 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -9.694 -3.510 -11.284 1.00 0.00 H new ATOM 0 HE ARG A 16 -12.105 -2.441 -11.881 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -9.067 -2.475 -13.690 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -9.869 -2.304 -15.255 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -13.118 -2.165 -13.883 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.156 -2.130 -15.364 1.00 0.00 H new ATOM 285 N LYS A 17 -12.681 -3.746 -6.533 1.00 0.00 N ATOM 286 CA LYS A 17 -13.693 -4.569 -5.863 1.00 0.00 C ATOM 287 C LYS A 17 -14.091 -4.034 -4.490 1.00 0.00 C ATOM 288 O LYS A 17 -14.987 -4.589 -3.843 1.00 0.00 O ATOM 289 CB LYS A 17 -13.246 -6.065 -5.795 1.00 0.00 C ATOM 290 CG LYS A 17 -11.836 -6.303 -5.226 1.00 0.00 C ATOM 291 CD LYS A 17 -11.736 -6.153 -3.711 1.00 0.00 C ATOM 292 CE LYS A 17 -12.036 -7.441 -2.985 1.00 0.00 C ATOM 293 NZ LYS A 17 -11.044 -8.500 -3.312 1.00 0.00 N ATOM 0 H LYS A 17 -11.719 -4.023 -6.335 1.00 0.00 H new ATOM 0 HA LYS A 17 -14.593 -4.512 -6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -13.964 -6.615 -5.186 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.291 -6.487 -6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.510 -7.306 -5.502 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.145 -5.603 -5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.734 -5.815 -3.447 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.430 -5.381 -3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.036 -7.261 -1.910 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.036 -7.784 -3.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.838 -9.058 -2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -11.432 -9.123 -4.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.167 -8.060 -3.657 1.00 0.00 H new ATOM 307 N LEU A 18 -13.433 -2.992 -4.023 1.00 0.00 N ATOM 308 CA LEU A 18 -13.774 -2.454 -2.715 1.00 0.00 C ATOM 309 C LEU A 18 -14.673 -1.222 -2.770 1.00 0.00 C ATOM 310 O LEU A 18 -15.508 -1.020 -1.878 1.00 0.00 O ATOM 311 CB LEU A 18 -12.537 -2.277 -1.796 1.00 0.00 C ATOM 312 CG LEU A 18 -11.346 -1.453 -2.316 1.00 0.00 C ATOM 313 CD1 LEU A 18 -11.633 0.033 -2.363 1.00 0.00 C ATOM 314 CD2 LEU A 18 -10.112 -1.728 -1.488 1.00 0.00 C ATOM 0 H LEU A 18 -12.679 -2.509 -4.511 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.388 -3.219 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.877 -1.818 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.167 -3.271 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.169 -1.770 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.756 0.561 -2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.479 0.219 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.870 0.390 -1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.279 -1.137 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.303 -1.458 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.863 -2.787 -1.547 1.00 0.00 H new ATOM 326 N GLY A 19 -14.530 -0.409 -3.793 1.00 0.00 N ATOM 327 CA GLY A 19 -15.374 0.754 -3.904 1.00 0.00 C ATOM 328 C GLY A 19 -14.608 1.997 -4.286 1.00 0.00 C ATOM 329 O GLY A 19 -13.417 1.926 -4.593 1.00 0.00 O ATOM 0 H GLY A 19 -13.851 -0.529 -4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.148 0.566 -4.648 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -15.880 0.922 -2.953 1.00 0.00 H new ATOM 333 N SER A 20 -15.274 3.135 -4.257 1.00 0.00 N ATOM 334 CA SER A 20 -14.661 4.382 -4.662 1.00 0.00 C ATOM 335 C SER A 20 -14.098 5.173 -3.469 1.00 0.00 C ATOM 336 O SER A 20 -12.906 5.449 -3.424 1.00 0.00 O ATOM 337 CB SER A 20 -15.663 5.228 -5.425 1.00 0.00 C ATOM 338 OG SER A 20 -16.246 4.479 -6.479 1.00 0.00 O ATOM 0 H SER A 20 -16.245 3.220 -3.955 1.00 0.00 H new ATOM 0 HA SER A 20 -13.820 4.136 -5.310 1.00 0.00 H new ATOM 0 HB2 SER A 20 -16.441 5.580 -4.748 1.00 0.00 H new ATOM 0 HB3 SER A 20 -15.169 6.111 -5.829 1.00 0.00 H new ATOM 0 HG SER A 20 -16.891 5.038 -6.960 1.00 0.00 H new ATOM 344 N THR A 21 -14.948 5.481 -2.489 1.00 0.00 N ATOM 345 CA THR A 21 -14.582 6.332 -1.351 1.00 0.00 C ATOM 346 C THR A 21 -13.317 5.832 -0.621 1.00 0.00 C ATOM 347 O THR A 21 -12.445 6.623 -0.250 1.00 0.00 O ATOM 348 CB THR A 21 -15.767 6.428 -0.374 1.00 0.00 C ATOM 349 OG1 THR A 21 -16.930 6.824 -1.122 1.00 0.00 O ATOM 350 CG2 THR A 21 -15.497 7.458 0.718 1.00 0.00 C ATOM 0 H THR A 21 -15.912 5.148 -2.460 1.00 0.00 H new ATOM 0 HA THR A 21 -14.347 7.322 -1.742 1.00 0.00 H new ATOM 0 HB THR A 21 -15.918 5.460 0.104 1.00 0.00 H new ATOM 0 HG1 THR A 21 -17.700 6.890 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 21 -16.351 7.504 1.394 1.00 0.00 H new ATOM 0 HG22 THR A 21 -14.607 7.170 1.278 1.00 0.00 H new ATOM 0 HG23 THR A 21 -15.340 8.437 0.264 1.00 0.00 H new ATOM 358 N VAL A 22 -13.209 4.531 -0.462 1.00 0.00 N ATOM 359 CA VAL A 22 -12.051 3.941 0.178 1.00 0.00 C ATOM 360 C VAL A 22 -10.771 4.205 -0.621 1.00 0.00 C ATOM 361 O VAL A 22 -9.759 4.625 -0.057 1.00 0.00 O ATOM 362 CB VAL A 22 -12.243 2.421 0.408 1.00 0.00 C ATOM 363 CG1 VAL A 22 -10.960 1.766 0.910 1.00 0.00 C ATOM 364 CG2 VAL A 22 -13.353 2.188 1.410 1.00 0.00 C ATOM 0 H VAL A 22 -13.912 3.858 -0.768 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.946 4.421 1.151 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.506 1.969 -0.549 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.131 0.700 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -10.168 1.906 0.174 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -10.663 2.223 1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.483 1.117 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.095 2.665 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -14.282 2.614 1.030 1.00 0.00 H new ATOM 374 N ARG A 23 -10.836 4.039 -1.935 1.00 0.00 N ATOM 375 CA ARG A 23 -9.646 4.191 -2.749 1.00 0.00 C ATOM 376 C ARG A 23 -9.244 5.657 -2.890 1.00 0.00 C ATOM 377 O ARG A 23 -8.068 5.970 -3.041 1.00 0.00 O ATOM 378 CB ARG A 23 -9.761 3.478 -4.113 1.00 0.00 C ATOM 379 CG ARG A 23 -10.748 4.057 -5.116 1.00 0.00 C ATOM 380 CD ARG A 23 -10.733 3.216 -6.375 1.00 0.00 C ATOM 381 NE ARG A 23 -11.591 3.725 -7.452 1.00 0.00 N ATOM 382 CZ ARG A 23 -11.133 4.241 -8.611 1.00 0.00 C ATOM 383 NH1 ARG A 23 -9.834 4.483 -8.764 1.00 0.00 N ATOM 384 NH2 ARG A 23 -11.973 4.519 -9.596 1.00 0.00 N ATOM 0 H ARG A 23 -11.685 3.803 -2.449 1.00 0.00 H new ATOM 0 HA ARG A 23 -8.838 3.688 -2.219 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -8.774 3.471 -4.575 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.035 2.439 -3.930 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.751 4.075 -4.688 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -10.483 5.088 -5.350 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -9.709 3.151 -6.742 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -11.047 2.203 -6.125 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.601 3.686 -7.315 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -9.184 4.278 -8.005 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.488 4.873 -9.640 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.971 4.343 -9.480 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.622 4.909 -10.471 1.00 0.00 H new ATOM 398 N GLU A 24 -10.213 6.551 -2.796 1.00 0.00 N ATOM 399 CA GLU A 24 -9.933 7.975 -2.860 1.00 0.00 C ATOM 400 C GLU A 24 -9.195 8.422 -1.596 1.00 0.00 C ATOM 401 O GLU A 24 -8.299 9.285 -1.653 1.00 0.00 O ATOM 402 CB GLU A 24 -11.211 8.774 -3.059 1.00 0.00 C ATOM 403 CG GLU A 24 -11.959 8.417 -4.332 1.00 0.00 C ATOM 404 CD GLU A 24 -13.174 9.268 -4.530 1.00 0.00 C ATOM 405 OE1 GLU A 24 -14.185 9.047 -3.846 1.00 0.00 O ATOM 406 OE2 GLU A 24 -13.137 10.194 -5.374 1.00 0.00 O ATOM 0 H GLU A 24 -11.198 6.317 -2.675 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.291 8.164 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.868 8.612 -2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.967 9.836 -3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.293 8.532 -5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.254 7.368 -4.297 1.00 0.00 H new ATOM 413 N GLN A 25 -9.552 7.809 -0.462 1.00 0.00 N ATOM 414 CA GLN A 25 -8.873 8.057 0.807 1.00 0.00 C ATOM 415 C GLN A 25 -7.443 7.567 0.732 1.00 0.00 C ATOM 416 O GLN A 25 -6.518 8.230 1.206 1.00 0.00 O ATOM 417 CB GLN A 25 -9.569 7.348 1.962 1.00 0.00 C ATOM 418 CG GLN A 25 -10.950 7.854 2.290 1.00 0.00 C ATOM 419 CD GLN A 25 -11.534 7.117 3.471 1.00 0.00 C ATOM 420 OE1 GLN A 25 -11.336 7.509 4.615 1.00 0.00 O ATOM 421 NE2 GLN A 25 -12.271 6.064 3.214 1.00 0.00 N ATOM 0 H GLN A 25 -10.314 7.133 -0.401 1.00 0.00 H new ATOM 0 HA GLN A 25 -8.899 9.132 0.987 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -9.635 6.286 1.727 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -8.946 7.440 2.851 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -10.907 8.921 2.509 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.600 7.732 1.424 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.415 5.765 2.249 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -12.701 5.543 3.979 1.00 0.00 H new ATOM 430 N LEU A 26 -7.268 6.412 0.117 1.00 0.00 N ATOM 431 CA LEU A 26 -5.958 5.816 -0.053 1.00 0.00 C ATOM 432 C LEU A 26 -5.068 6.715 -0.899 1.00 0.00 C ATOM 433 O LEU A 26 -3.892 6.869 -0.609 1.00 0.00 O ATOM 434 CB LEU A 26 -6.074 4.418 -0.666 1.00 0.00 C ATOM 435 CG LEU A 26 -6.855 3.386 0.165 1.00 0.00 C ATOM 436 CD1 LEU A 26 -6.984 2.078 -0.588 1.00 0.00 C ATOM 437 CD2 LEU A 26 -6.188 3.153 1.518 1.00 0.00 C ATOM 0 H LEU A 26 -8.030 5.862 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 26 -5.496 5.712 0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.552 4.508 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.069 4.033 -0.838 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.853 3.787 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.540 1.363 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.514 2.248 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.991 1.681 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -6.761 2.419 2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.174 2.782 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -6.151 4.091 2.072 1.00 0.00 H new ATOM 449 N LYS A 27 -5.655 7.359 -1.905 1.00 0.00 N ATOM 450 CA LYS A 27 -4.916 8.283 -2.768 1.00 0.00 C ATOM 451 C LYS A 27 -4.407 9.508 -2.002 1.00 0.00 C ATOM 452 O LYS A 27 -3.409 10.100 -2.380 1.00 0.00 O ATOM 453 CB LYS A 27 -5.746 8.701 -3.979 1.00 0.00 C ATOM 454 CG LYS A 27 -6.047 7.552 -4.932 1.00 0.00 C ATOM 455 CD LYS A 27 -6.927 7.981 -6.099 1.00 0.00 C ATOM 456 CE LYS A 27 -6.265 9.031 -6.980 1.00 0.00 C ATOM 457 NZ LYS A 27 -7.111 9.394 -8.140 1.00 0.00 N ATOM 0 H LYS A 27 -6.641 7.259 -2.144 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.041 7.742 -3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.686 9.133 -3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.215 9.483 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.111 7.147 -5.316 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.540 6.749 -4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.172 7.108 -6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.867 8.376 -5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.058 9.923 -6.388 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.306 8.654 -7.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.506 9.704 -8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.668 8.567 -8.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.754 10.166 -7.872 1.00 0.00 H new ATOM 471 N LYS A 28 -5.089 9.869 -0.914 1.00 0.00 N ATOM 472 CA LYS A 28 -4.640 10.981 -0.061 1.00 0.00 C ATOM 473 C LYS A 28 -3.338 10.612 0.619 1.00 0.00 C ATOM 474 O LYS A 28 -2.401 11.402 0.696 1.00 0.00 O ATOM 475 CB LYS A 28 -5.683 11.326 1.022 1.00 0.00 C ATOM 476 CG LYS A 28 -6.573 12.563 0.785 1.00 0.00 C ATOM 477 CD LYS A 28 -7.595 12.437 -0.352 1.00 0.00 C ATOM 478 CE LYS A 28 -6.975 12.444 -1.742 1.00 0.00 C ATOM 479 NZ LYS A 28 -8.008 12.481 -2.782 1.00 0.00 N ATOM 0 H LYS A 28 -5.947 9.415 -0.601 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.504 11.852 -0.702 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.335 10.462 1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.155 11.467 1.965 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.109 12.785 1.708 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.929 13.417 0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.158 11.513 -0.221 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.308 13.258 -0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.319 13.308 -1.846 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.356 11.556 -1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -7.557 12.485 -3.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -8.618 11.643 -2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -8.582 13.341 -2.670 1.00 0.00 H new ATOM 493 N LYS A 29 -3.274 9.403 1.075 1.00 0.00 N ATOM 494 CA LYS A 29 -2.116 8.920 1.778 1.00 0.00 C ATOM 495 C LYS A 29 -0.978 8.662 0.806 1.00 0.00 C ATOM 496 O LYS A 29 0.178 8.848 1.123 1.00 0.00 O ATOM 497 CB LYS A 29 -2.482 7.668 2.539 1.00 0.00 C ATOM 498 CG LYS A 29 -3.579 7.888 3.578 1.00 0.00 C ATOM 499 CD LYS A 29 -3.124 8.814 4.688 1.00 0.00 C ATOM 500 CE LYS A 29 -4.172 8.918 5.776 1.00 0.00 C ATOM 501 NZ LYS A 29 -3.726 9.771 6.899 1.00 0.00 N ATOM 0 H LYS A 29 -4.021 8.716 0.974 1.00 0.00 H new ATOM 0 HA LYS A 29 -1.777 9.674 2.488 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -2.809 6.905 1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.593 7.281 3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.460 8.307 3.093 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.875 6.929 4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.190 8.446 5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.920 9.804 4.279 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.091 9.325 5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.406 7.921 6.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.474 9.814 7.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.863 9.370 7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.527 10.730 6.549 1.00 0.00 H new ATOM 515 N LEU A 30 -1.323 8.277 -0.386 1.00 0.00 N ATOM 516 CA LEU A 30 -0.337 8.022 -1.409 1.00 0.00 C ATOM 517 C LEU A 30 0.269 9.321 -1.951 1.00 0.00 C ATOM 518 O LEU A 30 1.442 9.365 -2.289 1.00 0.00 O ATOM 519 CB LEU A 30 -0.907 7.162 -2.539 1.00 0.00 C ATOM 520 CG LEU A 30 -1.357 5.740 -2.159 1.00 0.00 C ATOM 521 CD1 LEU A 30 -1.942 5.024 -3.367 1.00 0.00 C ATOM 522 CD2 LEU A 30 -0.195 4.935 -1.580 1.00 0.00 C ATOM 0 H LEU A 30 -2.288 8.130 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 30 0.469 7.457 -0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.760 7.686 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.153 7.083 -3.322 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.129 5.825 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.255 4.020 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.803 5.580 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.188 4.958 -4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.540 3.934 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.602 4.863 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.183 5.432 -0.687 1.00 0.00 H new ATOM 534 N VAL A 31 -0.507 10.394 -1.988 1.00 0.00 N ATOM 535 CA VAL A 31 0.021 11.655 -2.498 1.00 0.00 C ATOM 536 C VAL A 31 1.045 12.256 -1.521 1.00 0.00 C ATOM 537 O VAL A 31 2.004 12.915 -1.942 1.00 0.00 O ATOM 538 CB VAL A 31 -1.094 12.692 -2.894 1.00 0.00 C ATOM 539 CG1 VAL A 31 -1.842 13.243 -1.696 1.00 0.00 C ATOM 540 CG2 VAL A 31 -0.531 13.814 -3.757 1.00 0.00 C ATOM 0 H VAL A 31 -1.479 10.422 -1.680 1.00 0.00 H new ATOM 0 HA VAL A 31 0.535 11.419 -3.430 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.824 12.142 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.597 13.953 -2.034 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.325 12.425 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.142 13.748 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.328 14.512 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.249 14.340 -3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.110 13.394 -4.671 1.00 0.00 H new ATOM 550 N GLU A 32 0.891 11.964 -0.223 1.00 0.00 N ATOM 551 CA GLU A 32 1.843 12.465 0.754 1.00 0.00 C ATOM 552 C GLU A 32 3.004 11.492 0.836 1.00 0.00 C ATOM 553 O GLU A 32 4.132 11.864 1.155 1.00 0.00 O ATOM 554 CB GLU A 32 1.208 12.656 2.154 1.00 0.00 C ATOM 555 CG GLU A 32 0.729 11.373 2.815 1.00 0.00 C ATOM 556 CD GLU A 32 0.251 11.561 4.233 1.00 0.00 C ATOM 557 OE1 GLU A 32 -0.942 11.819 4.442 1.00 0.00 O ATOM 558 OE2 GLU A 32 1.064 11.428 5.176 1.00 0.00 O ATOM 0 H GLU A 32 0.134 11.398 0.160 1.00 0.00 H new ATOM 0 HA GLU A 32 2.184 13.448 0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.938 13.134 2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.364 13.340 2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.081 10.950 2.221 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.542 10.647 2.809 1.00 0.00 H new ATOM 565 N VAL A 33 2.729 10.250 0.484 1.00 0.00 N ATOM 566 CA VAL A 33 3.701 9.201 0.568 1.00 0.00 C ATOM 567 C VAL A 33 4.784 9.398 -0.487 1.00 0.00 C ATOM 568 O VAL A 33 5.949 9.169 -0.234 1.00 0.00 O ATOM 569 CB VAL A 33 3.032 7.790 0.472 1.00 0.00 C ATOM 570 CG1 VAL A 33 3.098 7.144 -0.909 1.00 0.00 C ATOM 571 CG2 VAL A 33 3.572 6.890 1.510 1.00 0.00 C ATOM 0 H VAL A 33 1.820 9.950 0.132 1.00 0.00 H new ATOM 0 HA VAL A 33 4.178 9.250 1.547 1.00 0.00 H new ATOM 0 HB VAL A 33 1.970 7.956 0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.609 6.170 -0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 33 2.592 7.782 -1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.140 7.018 -1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.095 5.913 1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.648 6.781 1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.372 7.310 2.496 1.00 0.00 H new ATOM 581 N LEU A 34 4.391 9.918 -1.645 1.00 0.00 N ATOM 582 CA LEU A 34 5.327 10.162 -2.730 1.00 0.00 C ATOM 583 C LEU A 34 6.270 11.307 -2.372 1.00 0.00 C ATOM 584 O LEU A 34 7.309 11.498 -2.999 1.00 0.00 O ATOM 585 CB LEU A 34 4.581 10.448 -4.038 1.00 0.00 C ATOM 586 CG LEU A 34 3.614 9.349 -4.513 1.00 0.00 C ATOM 587 CD1 LEU A 34 2.831 9.816 -5.719 1.00 0.00 C ATOM 588 CD2 LEU A 34 4.360 8.071 -4.853 1.00 0.00 C ATOM 0 H LEU A 34 3.427 10.178 -1.854 1.00 0.00 H new ATOM 0 HA LEU A 34 5.926 9.264 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.018 11.374 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 34 5.317 10.622 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 34 2.924 9.141 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.153 9.026 -6.041 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.256 10.704 -5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.519 10.055 -6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.651 7.313 -5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.078 8.270 -5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.887 7.712 -3.969 1.00 0.00 H new ATOM 600 N GLU A 35 5.900 12.061 -1.362 1.00 0.00 N ATOM 601 CA GLU A 35 6.744 13.096 -0.862 1.00 0.00 C ATOM 602 C GLU A 35 7.586 12.537 0.274 1.00 0.00 C ATOM 603 O GLU A 35 8.797 12.744 0.337 1.00 0.00 O ATOM 604 CB GLU A 35 5.923 14.297 -0.377 1.00 0.00 C ATOM 605 CG GLU A 35 6.771 15.467 0.124 1.00 0.00 C ATOM 606 CD GLU A 35 7.699 16.002 -0.937 1.00 0.00 C ATOM 607 OE1 GLU A 35 7.251 16.819 -1.777 1.00 0.00 O ATOM 608 OE2 GLU A 35 8.890 15.601 -0.975 1.00 0.00 O ATOM 0 H GLU A 35 5.009 11.967 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 35 7.391 13.446 -1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.289 14.644 -1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.261 13.972 0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 35 6.115 16.267 0.466 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.356 15.145 0.985 1.00 0.00 H new ATOM 615 N SER A 36 6.956 11.803 1.153 1.00 0.00 N ATOM 616 CA SER A 36 7.607 11.279 2.325 1.00 0.00 C ATOM 617 C SER A 36 6.936 9.975 2.763 1.00 0.00 C ATOM 618 O SER A 36 5.881 9.989 3.400 1.00 0.00 O ATOM 619 CB SER A 36 7.563 12.320 3.452 1.00 0.00 C ATOM 620 OG SER A 36 8.170 13.547 3.033 1.00 0.00 O ATOM 0 H SER A 36 5.971 11.550 1.076 1.00 0.00 H new ATOM 0 HA SER A 36 8.650 11.063 2.091 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.529 12.502 3.745 1.00 0.00 H new ATOM 0 HB3 SER A 36 8.080 11.934 4.330 1.00 0.00 H new ATOM 0 HG SER A 36 8.131 14.198 3.764 1.00 0.00 H new ATOM 626 N PRO A 37 7.507 8.831 2.371 1.00 0.00 N ATOM 627 CA PRO A 37 6.959 7.524 2.721 1.00 0.00 C ATOM 628 C PRO A 37 7.468 7.002 4.071 1.00 0.00 C ATOM 629 O PRO A 37 7.116 5.910 4.506 1.00 0.00 O ATOM 630 CB PRO A 37 7.460 6.649 1.577 1.00 0.00 C ATOM 631 CG PRO A 37 8.791 7.231 1.220 1.00 0.00 C ATOM 632 CD PRO A 37 8.689 8.713 1.479 1.00 0.00 C ATOM 0 HA PRO A 37 5.875 7.544 2.836 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.551 5.607 1.884 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.775 6.673 0.729 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.584 6.785 1.821 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.034 7.035 0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 37 9.590 9.100 1.954 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.551 9.273 0.554 1.00 0.00 H new ATOM 640 N ARG A 38 8.291 7.787 4.727 1.00 0.00 N ATOM 641 CA ARG A 38 8.849 7.393 5.999 1.00 0.00 C ATOM 642 C ARG A 38 7.885 7.704 7.128 1.00 0.00 C ATOM 643 O ARG A 38 7.823 8.831 7.626 1.00 0.00 O ATOM 644 CB ARG A 38 10.206 8.046 6.248 1.00 0.00 C ATOM 645 CG ARG A 38 11.300 7.548 5.326 1.00 0.00 C ATOM 646 CD ARG A 38 12.624 8.234 5.605 1.00 0.00 C ATOM 647 NE ARG A 38 13.092 8.028 6.983 1.00 0.00 N ATOM 648 CZ ARG A 38 14.086 8.724 7.566 1.00 0.00 C ATOM 649 NH1 ARG A 38 14.734 9.676 6.880 1.00 0.00 N ATOM 650 NH2 ARG A 38 14.438 8.454 8.821 1.00 0.00 N ATOM 0 H ARG A 38 8.590 8.706 4.399 1.00 0.00 H new ATOM 0 HA ARG A 38 9.007 6.315 5.968 1.00 0.00 H new ATOM 0 HB2 ARG A 38 10.107 9.125 6.130 1.00 0.00 H new ATOM 0 HB3 ARG A 38 10.503 7.864 7.281 1.00 0.00 H new ATOM 0 HG2 ARG A 38 11.416 6.471 5.447 1.00 0.00 H new ATOM 0 HG3 ARG A 38 11.011 7.723 4.290 1.00 0.00 H new ATOM 0 HD2 ARG A 38 13.376 7.859 4.911 1.00 0.00 H new ATOM 0 HD3 ARG A 38 12.521 9.303 5.417 1.00 0.00 H new ATOM 0 HE ARG A 38 12.631 7.306 7.537 1.00 0.00 H new ATOM 0 HH11 ARG A 38 14.474 9.875 5.914 1.00 0.00 H new ATOM 0 HH12 ARG A 38 15.487 10.202 7.324 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.955 7.721 9.340 1.00 0.00 H new ATOM 0 HH22 ARG A 38 15.191 8.981 9.264 1.00 0.00 H new ATOM 664 N ILE A 39 7.079 6.741 7.468 1.00 0.00 N ATOM 665 CA ILE A 39 6.135 6.888 8.547 1.00 0.00 C ATOM 666 C ILE A 39 6.356 5.751 9.533 1.00 0.00 C ATOM 667 O ILE A 39 5.809 4.663 9.353 1.00 0.00 O ATOM 668 CB ILE A 39 4.656 6.842 8.045 1.00 0.00 C ATOM 669 CG1 ILE A 39 4.452 7.796 6.854 1.00 0.00 C ATOM 670 CG2 ILE A 39 3.714 7.235 9.186 1.00 0.00 C ATOM 671 CD1 ILE A 39 3.086 7.695 6.200 1.00 0.00 C ATOM 0 H ILE A 39 7.054 5.831 7.008 1.00 0.00 H new ATOM 0 HA ILE A 39 6.297 7.860 9.013 1.00 0.00 H new ATOM 0 HB ILE A 39 4.433 5.827 7.717 1.00 0.00 H new ATOM 0 HG12 ILE A 39 4.604 8.820 7.194 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.217 7.592 6.105 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.683 7.202 8.834 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.837 6.538 10.015 1.00 0.00 H new ATOM 0 HG23 ILE A 39 3.951 8.244 9.522 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.026 8.400 5.371 1.00 0.00 H new ATOM 0 HD12 ILE A 39 2.935 6.682 5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 39 2.314 7.930 6.932 1.00 0.00 H new ATOM 683 N GLU A 40 7.160 5.986 10.569 1.00 0.00 N ATOM 684 CA GLU A 40 7.489 4.920 11.534 1.00 0.00 C ATOM 685 C GLU A 40 6.253 4.440 12.280 1.00 0.00 C ATOM 686 O GLU A 40 6.199 3.313 12.760 1.00 0.00 O ATOM 687 CB GLU A 40 8.556 5.344 12.546 1.00 0.00 C ATOM 688 CG GLU A 40 8.143 6.485 13.461 1.00 0.00 C ATOM 689 CD GLU A 40 9.043 6.599 14.656 1.00 0.00 C ATOM 690 OE1 GLU A 40 10.101 7.259 14.568 1.00 0.00 O ATOM 691 OE2 GLU A 40 8.721 6.010 15.715 1.00 0.00 O ATOM 0 H GLU A 40 7.593 6.888 10.766 1.00 0.00 H new ATOM 0 HA GLU A 40 7.894 4.101 10.939 1.00 0.00 H new ATOM 0 HB2 GLU A 40 8.820 4.482 13.159 1.00 0.00 H new ATOM 0 HB3 GLU A 40 9.455 5.637 12.004 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.160 7.421 12.903 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.116 6.330 13.793 1.00 0.00 H new ATOM 698 N ALA A 41 5.259 5.291 12.353 1.00 0.00 N ATOM 699 CA ALA A 41 4.017 4.970 13.023 1.00 0.00 C ATOM 700 C ALA A 41 3.173 4.020 12.183 1.00 0.00 C ATOM 701 O ALA A 41 2.218 3.434 12.664 1.00 0.00 O ATOM 702 CB ALA A 41 3.248 6.242 13.298 1.00 0.00 C ATOM 0 H ALA A 41 5.286 6.228 11.950 1.00 0.00 H new ATOM 0 HA ALA A 41 4.248 4.473 13.965 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.313 6.000 13.803 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.844 6.897 13.933 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.032 6.747 12.357 1.00 0.00 H new ATOM 708 N ASN A 42 3.513 3.890 10.915 1.00 0.00 N ATOM 709 CA ASN A 42 2.754 3.031 10.007 1.00 0.00 C ATOM 710 C ASN A 42 3.616 1.895 9.505 1.00 0.00 C ATOM 711 O ASN A 42 3.180 1.122 8.662 1.00 0.00 O ATOM 712 CB ASN A 42 2.172 3.814 8.787 1.00 0.00 C ATOM 713 CG ASN A 42 1.000 4.776 9.093 1.00 0.00 C ATOM 714 OD1 ASN A 42 0.143 5.024 8.246 1.00 0.00 O ATOM 715 ND2 ASN A 42 0.948 5.311 10.277 1.00 0.00 N ATOM 0 H ASN A 42 4.307 4.364 10.485 1.00 0.00 H new ATOM 0 HA ASN A 42 1.916 2.637 10.582 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.978 4.389 8.332 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.837 3.091 8.043 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.188 5.948 10.516 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.667 5.094 10.967 1.00 0.00 H new ATOM 722 N LYS A 43 4.833 1.764 10.039 1.00 0.00 N ATOM 723 CA LYS A 43 5.744 0.727 9.561 1.00 0.00 C ATOM 724 C LYS A 43 5.238 -0.644 9.973 1.00 0.00 C ATOM 725 O LYS A 43 4.530 -0.774 10.973 1.00 0.00 O ATOM 726 CB LYS A 43 7.199 0.942 10.033 1.00 0.00 C ATOM 727 CG LYS A 43 7.460 0.671 11.507 1.00 0.00 C ATOM 728 CD LYS A 43 8.936 0.837 11.836 1.00 0.00 C ATOM 729 CE LYS A 43 9.247 0.450 13.275 1.00 0.00 C ATOM 730 NZ LYS A 43 8.546 1.304 14.258 1.00 0.00 N ATOM 0 H LYS A 43 5.203 2.351 10.787 1.00 0.00 H new ATOM 0 HA LYS A 43 5.762 0.792 8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.852 0.299 9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 43 7.484 1.971 9.815 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.868 1.354 12.117 1.00 0.00 H new ATOM 0 HG3 LYS A 43 7.139 -0.340 11.758 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.530 0.223 11.159 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.231 1.873 11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 43 8.965 -0.590 13.437 1.00 0.00 H new ATOM 0 HE3 LYS A 43 10.322 0.518 13.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 8.857 1.055 15.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 8.768 2.303 14.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.520 1.156 14.177 1.00 0.00 H new ATOM 744 N LEU A 44 5.565 -1.629 9.192 1.00 0.00 N ATOM 745 CA LEU A 44 5.129 -2.979 9.409 1.00 0.00 C ATOM 746 C LEU A 44 6.103 -3.656 10.389 1.00 0.00 C ATOM 747 O LEU A 44 7.286 -3.282 10.455 1.00 0.00 O ATOM 748 CB LEU A 44 5.034 -3.689 8.035 1.00 0.00 C ATOM 749 CG LEU A 44 4.374 -5.072 7.975 1.00 0.00 C ATOM 750 CD1 LEU A 44 2.999 -5.026 8.597 1.00 0.00 C ATOM 751 CD2 LEU A 44 4.235 -5.523 6.526 1.00 0.00 C ATOM 0 H LEU A 44 6.155 -1.516 8.368 1.00 0.00 H new ATOM 0 HA LEU A 44 4.139 -3.027 9.862 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.489 -3.031 7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.045 -3.786 7.640 1.00 0.00 H new ATOM 0 HG LEU A 44 5.003 -5.772 8.525 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.544 -6.015 8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.081 -4.717 9.639 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.378 -4.313 8.055 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.765 -6.506 6.494 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.619 -4.809 5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.222 -5.577 6.066 1.00 0.00 H new ATOM 763 N ARG A 45 5.618 -4.626 11.144 1.00 0.00 N ATOM 764 CA ARG A 45 6.391 -5.203 12.238 1.00 0.00 C ATOM 765 C ARG A 45 7.534 -6.089 11.746 1.00 0.00 C ATOM 766 O ARG A 45 8.703 -5.789 11.979 1.00 0.00 O ATOM 767 CB ARG A 45 5.477 -5.948 13.223 1.00 0.00 C ATOM 768 CG ARG A 45 6.182 -6.461 14.473 1.00 0.00 C ATOM 769 CD ARG A 45 5.200 -7.090 15.457 1.00 0.00 C ATOM 770 NE ARG A 45 4.569 -8.318 14.944 1.00 0.00 N ATOM 771 CZ ARG A 45 3.516 -8.931 15.518 1.00 0.00 C ATOM 772 NH1 ARG A 45 2.840 -8.344 16.491 1.00 0.00 N ATOM 773 NH2 ARG A 45 3.123 -10.121 15.099 1.00 0.00 N ATOM 0 H ARG A 45 4.691 -5.034 11.022 1.00 0.00 H new ATOM 0 HA ARG A 45 6.857 -4.375 12.772 1.00 0.00 H new ATOM 0 HB2 ARG A 45 4.669 -5.282 13.524 1.00 0.00 H new ATOM 0 HB3 ARG A 45 5.019 -6.792 12.707 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.935 -7.197 14.190 1.00 0.00 H new ATOM 0 HG3 ARG A 45 6.707 -5.638 14.958 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.723 -7.319 16.386 1.00 0.00 H new ATOM 0 HD3 ARG A 45 4.424 -6.364 15.699 1.00 0.00 H new ATOM 0 HE ARG A 45 4.956 -8.733 14.096 1.00 0.00 H new ATOM 0 HH11 ARG A 45 3.114 -7.416 16.815 1.00 0.00 H new ATOM 0 HH12 ARG A 45 2.044 -8.819 16.918 1.00 0.00 H new ATOM 0 HH21 ARG A 45 3.618 -10.582 14.336 1.00 0.00 H new ATOM 0 HH22 ARG A 45 2.325 -10.579 15.539 1.00 0.00 H new ATOM 787 N GLY A 46 7.208 -7.144 11.042 1.00 0.00 N ATOM 788 CA GLY A 46 8.233 -8.055 10.571 1.00 0.00 C ATOM 789 C GLY A 46 8.772 -7.682 9.205 1.00 0.00 C ATOM 790 O GLY A 46 9.486 -8.465 8.578 1.00 0.00 O ATOM 0 H GLY A 46 6.254 -7.396 10.782 1.00 0.00 H new ATOM 0 HA2 GLY A 46 9.054 -8.072 11.288 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.824 -9.065 10.531 1.00 0.00 H new ATOM 794 N MET A 47 8.445 -6.495 8.740 1.00 0.00 N ATOM 795 CA MET A 47 8.874 -6.037 7.427 1.00 0.00 C ATOM 796 C MET A 47 9.221 -4.561 7.452 1.00 0.00 C ATOM 797 O MET A 47 8.335 -3.711 7.373 1.00 0.00 O ATOM 798 CB MET A 47 7.796 -6.269 6.359 1.00 0.00 C ATOM 799 CG MET A 47 7.535 -7.713 5.961 1.00 0.00 C ATOM 800 SD MET A 47 8.951 -8.491 5.166 1.00 0.00 S ATOM 801 CE MET A 47 8.243 -10.084 4.744 1.00 0.00 C ATOM 0 H MET A 47 7.878 -5.821 9.254 1.00 0.00 H new ATOM 0 HA MET A 47 9.758 -6.621 7.170 1.00 0.00 H new ATOM 0 HB2 MET A 47 6.861 -5.840 6.719 1.00 0.00 H new ATOM 0 HB3 MET A 47 8.077 -5.714 5.464 1.00 0.00 H new ATOM 0 HG2 MET A 47 7.264 -8.285 6.848 1.00 0.00 H new ATOM 0 HG3 MET A 47 6.681 -7.749 5.285 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.935 -10.632 4.104 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.062 -10.655 5.655 1.00 0.00 H new ATOM 0 HE3 MET A 47 7.301 -9.935 4.216 1.00 0.00 H new ATOM 811 N PRO A 48 10.499 -4.227 7.620 1.00 0.00 N ATOM 812 CA PRO A 48 10.961 -2.846 7.532 1.00 0.00 C ATOM 813 C PRO A 48 10.869 -2.362 6.083 1.00 0.00 C ATOM 814 O PRO A 48 10.903 -3.182 5.141 1.00 0.00 O ATOM 815 CB PRO A 48 12.430 -2.923 7.980 1.00 0.00 C ATOM 816 CG PRO A 48 12.557 -4.246 8.646 1.00 0.00 C ATOM 817 CD PRO A 48 11.599 -5.141 7.935 1.00 0.00 C ATOM 0 HA PRO A 48 10.373 -2.155 8.136 1.00 0.00 H new ATOM 0 HB2 PRO A 48 13.107 -2.842 7.130 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.678 -2.111 8.664 1.00 0.00 H new ATOM 0 HG2 PRO A 48 13.576 -4.626 8.575 1.00 0.00 H new ATOM 0 HG3 PRO A 48 12.316 -4.177 9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.038 -5.575 7.037 1.00 0.00 H new ATOM 0 HD3 PRO A 48 11.273 -5.970 8.563 1.00 0.00 H new ATOM 825 N ASP A 49 10.686 -1.052 5.905 1.00 0.00 N ATOM 826 CA ASP A 49 10.552 -0.398 4.572 1.00 0.00 C ATOM 827 C ASP A 49 9.227 -0.738 3.924 1.00 0.00 C ATOM 828 O ASP A 49 8.951 -0.375 2.779 1.00 0.00 O ATOM 829 CB ASP A 49 11.734 -0.682 3.612 1.00 0.00 C ATOM 830 CG ASP A 49 13.033 -0.095 4.101 1.00 0.00 C ATOM 831 OD1 ASP A 49 13.121 1.145 4.236 1.00 0.00 O ATOM 832 OD2 ASP A 49 13.980 -0.864 4.410 1.00 0.00 O ATOM 0 H ASP A 49 10.624 -0.395 6.683 1.00 0.00 H new ATOM 0 HA ASP A 49 10.580 0.674 4.767 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.849 -1.759 3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 49 11.503 -0.275 2.628 1.00 0.00 H new ATOM 837 N CYS A 50 8.410 -1.414 4.671 1.00 0.00 N ATOM 838 CA CYS A 50 7.092 -1.750 4.280 1.00 0.00 C ATOM 839 C CYS A 50 6.189 -1.080 5.279 1.00 0.00 C ATOM 840 O CYS A 50 6.487 -1.081 6.470 1.00 0.00 O ATOM 841 CB CYS A 50 6.907 -3.266 4.307 1.00 0.00 C ATOM 842 SG CYS A 50 8.139 -4.174 3.335 1.00 0.00 S ATOM 0 H CYS A 50 8.659 -1.755 5.600 1.00 0.00 H new ATOM 0 HA CYS A 50 6.870 -1.422 3.265 1.00 0.00 H new ATOM 0 HB2 CYS A 50 6.950 -3.609 5.341 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.913 -3.508 3.932 1.00 0.00 H new ATOM 0 HG CYS A 50 9.323 -3.960 3.827 1.00 0.00 H new ATOM 848 N TYR A 51 5.150 -0.464 4.822 1.00 0.00 N ATOM 849 CA TYR A 51 4.271 0.281 5.683 1.00 0.00 C ATOM 850 C TYR A 51 2.857 -0.061 5.311 1.00 0.00 C ATOM 851 O TYR A 51 2.627 -0.692 4.267 1.00 0.00 O ATOM 852 CB TYR A 51 4.490 1.803 5.501 1.00 0.00 C ATOM 853 CG TYR A 51 5.922 2.280 5.687 1.00 0.00 C ATOM 854 CD1 TYR A 51 6.841 2.194 4.652 1.00 0.00 C ATOM 855 CD2 TYR A 51 6.352 2.801 6.887 1.00 0.00 C ATOM 856 CE1 TYR A 51 8.141 2.613 4.813 1.00 0.00 C ATOM 857 CE2 TYR A 51 7.656 3.224 7.057 1.00 0.00 C ATOM 858 CZ TYR A 51 8.546 3.125 6.012 1.00 0.00 C ATOM 859 OH TYR A 51 9.849 3.538 6.174 1.00 0.00 O ATOM 0 H TYR A 51 4.879 -0.459 3.839 1.00 0.00 H new ATOM 0 HA TYR A 51 4.475 0.025 6.723 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.158 2.084 4.502 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.853 2.332 6.210 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.530 1.790 3.700 1.00 0.00 H new ATOM 0 HD2 TYR A 51 5.657 2.880 7.710 1.00 0.00 H new ATOM 0 HE1 TYR A 51 8.840 2.537 3.993 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.975 3.630 8.005 1.00 0.00 H new ATOM 0 HH TYR A 51 9.974 3.878 7.085 1.00 0.00 H new ATOM 869 N LYS A 52 1.915 0.332 6.124 1.00 0.00 N ATOM 870 CA LYS A 52 0.552 0.090 5.807 1.00 0.00 C ATOM 871 C LYS A 52 -0.258 1.330 6.107 1.00 0.00 C ATOM 872 O LYS A 52 -0.083 1.962 7.145 1.00 0.00 O ATOM 873 CB LYS A 52 -0.039 -1.157 6.551 1.00 0.00 C ATOM 874 CG LYS A 52 -0.668 -0.920 7.947 1.00 0.00 C ATOM 875 CD LYS A 52 0.321 -0.559 9.057 1.00 0.00 C ATOM 876 CE LYS A 52 1.182 -1.737 9.467 1.00 0.00 C ATOM 877 NZ LYS A 52 1.952 -1.448 10.692 1.00 0.00 N ATOM 0 H LYS A 52 2.075 0.819 7.006 1.00 0.00 H new ATOM 0 HA LYS A 52 0.496 -0.142 4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.799 -1.603 5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.757 -1.893 6.661 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.404 -0.120 7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.207 -1.820 8.242 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.961 0.256 8.719 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.228 -0.194 9.925 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.550 -2.610 9.631 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.867 -1.987 8.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.268 -2.341 11.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.780 -0.867 10.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.351 -0.933 11.366 1.00 0.00 H new ATOM 891 N ILE A 53 -1.063 1.704 5.190 1.00 0.00 N ATOM 892 CA ILE A 53 -1.991 2.760 5.385 1.00 0.00 C ATOM 893 C ILE A 53 -3.275 2.123 5.836 1.00 0.00 C ATOM 894 O ILE A 53 -3.950 1.470 5.054 1.00 0.00 O ATOM 895 CB ILE A 53 -2.244 3.545 4.082 1.00 0.00 C ATOM 896 CG1 ILE A 53 -0.950 4.213 3.571 1.00 0.00 C ATOM 897 CG2 ILE A 53 -3.363 4.555 4.264 1.00 0.00 C ATOM 898 CD1 ILE A 53 -0.301 5.185 4.548 1.00 0.00 C ATOM 0 H ILE A 53 -1.101 1.280 4.263 1.00 0.00 H new ATOM 0 HA ILE A 53 -1.600 3.467 6.117 1.00 0.00 H new ATOM 0 HB ILE A 53 -2.564 2.836 3.319 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.229 3.434 3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.174 4.745 2.646 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.521 5.095 3.330 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.280 4.036 4.543 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.092 5.260 5.050 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.601 5.603 4.100 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.999 5.990 4.778 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.040 4.658 5.466 1.00 0.00 H new ATOM 910 N LYS A 54 -3.570 2.229 7.086 1.00 0.00 N ATOM 911 CA LYS A 54 -4.757 1.633 7.596 1.00 0.00 C ATOM 912 C LYS A 54 -5.799 2.672 7.961 1.00 0.00 C ATOM 913 O LYS A 54 -5.572 3.539 8.801 1.00 0.00 O ATOM 914 CB LYS A 54 -4.453 0.559 8.691 1.00 0.00 C ATOM 915 CG LYS A 54 -3.447 0.962 9.794 1.00 0.00 C ATOM 916 CD LYS A 54 -4.041 1.858 10.871 1.00 0.00 C ATOM 917 CE LYS A 54 -5.060 1.113 11.732 1.00 0.00 C ATOM 918 NZ LYS A 54 -4.451 -0.030 12.462 1.00 0.00 N ATOM 0 H LYS A 54 -3.004 2.724 7.776 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.226 1.060 6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.393 0.285 9.170 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -4.076 -0.336 8.196 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.054 0.059 10.262 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.603 1.475 9.333 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.242 2.243 11.505 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -4.520 2.719 10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -5.502 1.805 12.449 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.869 0.748 11.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.021 -0.247 13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.422 -0.863 11.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -3.484 0.219 12.752 1.00 0.00 H new ATOM 932 N LEU A 55 -6.909 2.610 7.261 1.00 0.00 N ATOM 933 CA LEU A 55 -8.011 3.507 7.456 1.00 0.00 C ATOM 934 C LEU A 55 -8.670 3.168 8.771 1.00 0.00 C ATOM 935 O LEU A 55 -9.257 2.093 8.929 1.00 0.00 O ATOM 936 CB LEU A 55 -9.002 3.424 6.281 1.00 0.00 C ATOM 937 CG LEU A 55 -8.435 3.739 4.888 1.00 0.00 C ATOM 938 CD1 LEU A 55 -9.523 3.642 3.837 1.00 0.00 C ATOM 939 CD2 LEU A 55 -7.794 5.121 4.855 1.00 0.00 C ATOM 0 H LEU A 55 -7.068 1.919 6.528 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.656 4.537 7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.424 2.419 6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.825 4.111 6.479 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.664 3.001 4.666 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.103 3.868 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.934 2.633 3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.315 4.355 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.402 5.316 3.857 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.541 5.875 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.980 5.162 5.579 1.00 0.00 H new ATOM 951 N ARG A 56 -8.561 4.096 9.685 1.00 0.00 N ATOM 952 CA ARG A 56 -8.928 3.948 11.089 1.00 0.00 C ATOM 953 C ARG A 56 -10.347 3.440 11.294 1.00 0.00 C ATOM 954 O ARG A 56 -10.568 2.482 12.024 1.00 0.00 O ATOM 955 CB ARG A 56 -8.777 5.287 11.791 1.00 0.00 C ATOM 956 CG ARG A 56 -7.415 5.925 11.643 1.00 0.00 C ATOM 957 CD ARG A 56 -7.423 7.297 12.259 1.00 0.00 C ATOM 958 NE ARG A 56 -6.199 8.047 11.990 1.00 0.00 N ATOM 959 CZ ARG A 56 -6.028 9.325 12.304 1.00 0.00 C ATOM 960 NH1 ARG A 56 -6.985 9.984 12.951 1.00 0.00 N ATOM 961 NH2 ARG A 56 -4.908 9.949 11.963 1.00 0.00 N ATOM 0 H ARG A 56 -8.197 5.025 9.471 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.257 3.200 11.511 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.529 5.973 11.402 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.987 5.152 12.852 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -6.659 5.305 12.125 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.148 5.992 10.588 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.277 7.856 11.877 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.558 7.205 13.337 1.00 0.00 H new ATOM 0 HE ARG A 56 -5.429 7.559 11.533 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.850 9.507 13.206 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.854 10.966 13.193 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.177 9.446 11.459 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.778 10.931 12.205 1.00 0.00 H new ATOM 975 N SER A 57 -11.288 4.066 10.645 1.00 0.00 N ATOM 976 CA SER A 57 -12.677 3.744 10.850 1.00 0.00 C ATOM 977 C SER A 57 -13.172 2.696 9.838 1.00 0.00 C ATOM 978 O SER A 57 -14.028 1.862 10.155 1.00 0.00 O ATOM 979 CB SER A 57 -13.490 5.028 10.741 1.00 0.00 C ATOM 980 OG SER A 57 -12.908 6.051 11.554 1.00 0.00 O ATOM 0 H SER A 57 -11.119 4.807 9.965 1.00 0.00 H new ATOM 0 HA SER A 57 -12.801 3.306 11.841 1.00 0.00 H new ATOM 0 HB2 SER A 57 -13.528 5.356 9.702 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.518 4.844 11.055 1.00 0.00 H new ATOM 0 HG SER A 57 -13.437 6.872 11.475 1.00 0.00 H new ATOM 986 N SER A 58 -12.615 2.726 8.647 1.00 0.00 N ATOM 987 CA SER A 58 -13.049 1.848 7.584 1.00 0.00 C ATOM 988 C SER A 58 -12.485 0.415 7.760 1.00 0.00 C ATOM 989 O SER A 58 -13.111 -0.568 7.350 1.00 0.00 O ATOM 990 CB SER A 58 -12.650 2.458 6.235 1.00 0.00 C ATOM 991 OG SER A 58 -13.078 3.822 6.149 1.00 0.00 O ATOM 0 H SER A 58 -11.854 3.355 8.390 1.00 0.00 H new ATOM 0 HA SER A 58 -14.134 1.753 7.620 1.00 0.00 H new ATOM 0 HB2 SER A 58 -11.568 2.403 6.111 1.00 0.00 H new ATOM 0 HB3 SER A 58 -13.094 1.881 5.424 1.00 0.00 H new ATOM 0 HG SER A 58 -13.263 4.048 5.214 1.00 0.00 H new ATOM 997 N GLY A 59 -11.312 0.306 8.372 1.00 0.00 N ATOM 998 CA GLY A 59 -10.715 -0.998 8.618 1.00 0.00 C ATOM 999 C GLY A 59 -9.980 -1.546 7.409 1.00 0.00 C ATOM 1000 O GLY A 59 -9.585 -2.713 7.384 1.00 0.00 O ATOM 0 H GLY A 59 -10.761 1.097 8.704 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.022 -0.923 9.456 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.495 -1.700 8.912 1.00 0.00 H new ATOM 1004 N TYR A 60 -9.813 -0.714 6.409 1.00 0.00 N ATOM 1005 CA TYR A 60 -9.103 -1.097 5.205 1.00 0.00 C ATOM 1006 C TYR A 60 -7.640 -0.805 5.378 1.00 0.00 C ATOM 1007 O TYR A 60 -7.255 -0.110 6.303 1.00 0.00 O ATOM 1008 CB TYR A 60 -9.637 -0.359 3.975 1.00 0.00 C ATOM 1009 CG TYR A 60 -11.008 -0.795 3.495 1.00 0.00 C ATOM 1010 CD1 TYR A 60 -12.165 -0.386 4.138 1.00 0.00 C ATOM 1011 CD2 TYR A 60 -11.138 -1.609 2.380 1.00 0.00 C ATOM 1012 CE1 TYR A 60 -13.413 -0.772 3.687 1.00 0.00 C ATOM 1013 CE2 TYR A 60 -12.379 -1.997 1.917 1.00 0.00 C ATOM 1014 CZ TYR A 60 -13.512 -1.577 2.572 1.00 0.00 C ATOM 1015 OH TYR A 60 -14.754 -1.958 2.105 1.00 0.00 O ATOM 0 H TYR A 60 -10.162 0.244 6.403 1.00 0.00 H new ATOM 0 HA TYR A 60 -9.256 -2.164 5.044 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -9.672 0.707 4.200 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -8.927 -0.489 3.158 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -12.090 0.247 5.010 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -10.251 -1.946 1.864 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -14.303 -0.446 4.204 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.459 -2.628 1.044 1.00 0.00 H new ATOM 0 HH TYR A 60 -14.646 -2.523 1.312 1.00 0.00 H new ATOM 1025 N ARG A 61 -6.831 -1.335 4.512 1.00 0.00 N ATOM 1026 CA ARG A 61 -5.417 -1.122 4.583 1.00 0.00 C ATOM 1027 C ARG A 61 -4.775 -1.306 3.236 1.00 0.00 C ATOM 1028 O ARG A 61 -5.288 -2.019 2.382 1.00 0.00 O ATOM 1029 CB ARG A 61 -4.782 -2.062 5.599 1.00 0.00 C ATOM 1030 CG ARG A 61 -5.187 -3.500 5.398 1.00 0.00 C ATOM 1031 CD ARG A 61 -4.506 -4.405 6.366 1.00 0.00 C ATOM 1032 NE ARG A 61 -4.684 -3.973 7.774 1.00 0.00 N ATOM 1033 CZ ARG A 61 -5.137 -4.744 8.777 1.00 0.00 C ATOM 1034 NH1 ARG A 61 -5.482 -5.992 8.557 1.00 0.00 N ATOM 1035 NH2 ARG A 61 -5.189 -4.269 10.008 1.00 0.00 N ATOM 0 H ARG A 61 -7.131 -1.926 3.737 1.00 0.00 H new ATOM 0 HA ARG A 61 -5.251 -0.094 4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -3.697 -1.982 5.532 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -5.064 -1.747 6.604 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.267 -3.593 5.511 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.945 -3.807 4.381 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -4.896 -5.416 6.248 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -3.442 -4.444 6.134 1.00 0.00 H new ATOM 0 HE ARG A 61 -4.442 -3.008 8.000 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -5.407 -6.384 7.618 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.825 -6.569 9.325 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -4.885 -3.314 10.200 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -5.533 -4.857 10.767 1.00 0.00 H new ATOM 1049 N LEU A 62 -3.684 -0.654 3.067 1.00 0.00 N ATOM 1050 CA LEU A 62 -2.901 -0.714 1.879 1.00 0.00 C ATOM 1051 C LEU A 62 -1.467 -0.989 2.293 1.00 0.00 C ATOM 1052 O LEU A 62 -0.838 -0.176 2.947 1.00 0.00 O ATOM 1053 CB LEU A 62 -3.071 0.616 1.091 1.00 0.00 C ATOM 1054 CG LEU A 62 -2.317 0.793 -0.242 1.00 0.00 C ATOM 1055 CD1 LEU A 62 -2.980 1.876 -1.063 1.00 0.00 C ATOM 1056 CD2 LEU A 62 -0.870 1.197 -0.009 1.00 0.00 C ATOM 0 H LEU A 62 -3.292 -0.038 3.779 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.220 -1.513 1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.134 0.745 0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.771 1.430 1.750 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.344 -0.163 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.444 1.998 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.014 1.596 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.961 2.815 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.366 1.314 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.839 2.141 0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.366 0.426 0.574 1.00 0.00 H new ATOM 1068 N VAL A 63 -0.995 -2.147 1.973 1.00 0.00 N ATOM 1069 CA VAL A 63 0.339 -2.566 2.329 1.00 0.00 C ATOM 1070 C VAL A 63 1.236 -2.282 1.153 1.00 0.00 C ATOM 1071 O VAL A 63 0.938 -2.715 0.040 1.00 0.00 O ATOM 1072 CB VAL A 63 0.388 -4.088 2.628 1.00 0.00 C ATOM 1073 CG1 VAL A 63 1.742 -4.505 3.194 1.00 0.00 C ATOM 1074 CG2 VAL A 63 -0.744 -4.504 3.551 1.00 0.00 C ATOM 0 H VAL A 63 -1.523 -2.845 1.450 1.00 0.00 H new ATOM 0 HA VAL A 63 0.657 -2.029 3.223 1.00 0.00 H new ATOM 0 HB VAL A 63 0.255 -4.610 1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.739 -5.577 3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.525 -4.271 2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 63 1.930 -3.966 4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.683 -5.575 3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -0.663 -3.962 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.700 -4.273 3.081 1.00 0.00 H new ATOM 1084 N TYR A 64 2.300 -1.568 1.373 1.00 0.00 N ATOM 1085 CA TYR A 64 3.196 -1.214 0.301 1.00 0.00 C ATOM 1086 C TYR A 64 4.625 -1.278 0.783 1.00 0.00 C ATOM 1087 O TYR A 64 4.876 -1.276 1.988 1.00 0.00 O ATOM 1088 CB TYR A 64 2.881 0.206 -0.234 1.00 0.00 C ATOM 1089 CG TYR A 64 3.121 1.337 0.761 1.00 0.00 C ATOM 1090 CD1 TYR A 64 2.191 1.636 1.748 1.00 0.00 C ATOM 1091 CD2 TYR A 64 4.282 2.102 0.707 1.00 0.00 C ATOM 1092 CE1 TYR A 64 2.407 2.655 2.646 1.00 0.00 C ATOM 1093 CE2 TYR A 64 4.503 3.123 1.605 1.00 0.00 C ATOM 1094 CZ TYR A 64 3.560 3.394 2.572 1.00 0.00 C ATOM 1095 OH TYR A 64 3.777 4.411 3.469 1.00 0.00 O ATOM 0 H TYR A 64 2.574 -1.215 2.290 1.00 0.00 H new ATOM 0 HA TYR A 64 3.058 -1.926 -0.513 1.00 0.00 H new ATOM 0 HB2 TYR A 64 3.489 0.387 -1.121 1.00 0.00 H new ATOM 0 HB3 TYR A 64 1.838 0.236 -0.551 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.281 1.058 1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.022 1.892 -0.051 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.672 2.872 3.406 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.410 3.707 1.551 1.00 0.00 H new ATOM 0 HH TYR A 64 4.640 4.835 3.281 1.00 0.00 H new ATOM 1105 N GLN A 65 5.534 -1.340 -0.135 1.00 0.00 N ATOM 1106 CA GLN A 65 6.925 -1.311 0.171 1.00 0.00 C ATOM 1107 C GLN A 65 7.551 -0.134 -0.524 1.00 0.00 C ATOM 1108 O GLN A 65 7.209 0.184 -1.677 1.00 0.00 O ATOM 1109 CB GLN A 65 7.626 -2.616 -0.222 1.00 0.00 C ATOM 1110 CG GLN A 65 9.144 -2.595 0.018 1.00 0.00 C ATOM 1111 CD GLN A 65 9.815 -3.920 -0.253 1.00 0.00 C ATOM 1112 OE1 GLN A 65 10.972 -3.976 -0.672 1.00 0.00 O ATOM 1113 NE2 GLN A 65 9.130 -4.983 0.034 1.00 0.00 N ATOM 0 H GLN A 65 5.327 -1.413 -1.131 1.00 0.00 H new ATOM 0 HA GLN A 65 7.044 -1.208 1.250 1.00 0.00 H new ATOM 0 HB2 GLN A 65 7.188 -3.438 0.344 1.00 0.00 H new ATOM 0 HB3 GLN A 65 7.436 -2.818 -1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.594 -1.832 -0.618 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.337 -2.304 1.051 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.174 -4.896 0.379 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.547 -5.906 -0.085 1.00 0.00 H new ATOM 1122 N VAL A 66 8.424 0.510 0.168 1.00 0.00 N ATOM 1123 CA VAL A 66 9.120 1.648 -0.345 1.00 0.00 C ATOM 1124 C VAL A 66 10.412 1.174 -0.948 1.00 0.00 C ATOM 1125 O VAL A 66 11.334 0.770 -0.235 1.00 0.00 O ATOM 1126 CB VAL A 66 9.406 2.686 0.768 1.00 0.00 C ATOM 1127 CG1 VAL A 66 10.146 3.901 0.223 1.00 0.00 C ATOM 1128 CG2 VAL A 66 8.115 3.112 1.417 1.00 0.00 C ATOM 0 H VAL A 66 8.682 0.261 1.123 1.00 0.00 H new ATOM 0 HA VAL A 66 8.501 2.138 -1.096 1.00 0.00 H new ATOM 0 HB VAL A 66 10.047 2.213 1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 66 10.330 4.608 1.032 1.00 0.00 H new ATOM 0 HG12 VAL A 66 11.097 3.586 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 66 9.541 4.380 -0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.324 3.842 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 66 7.462 3.560 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.624 2.243 1.854 1.00 0.00 H new ATOM 1138 N ILE A 67 10.457 1.139 -2.246 1.00 0.00 N ATOM 1139 CA ILE A 67 11.637 0.730 -2.927 1.00 0.00 C ATOM 1140 C ILE A 67 12.455 1.964 -3.228 1.00 0.00 C ATOM 1141 O ILE A 67 12.107 2.742 -4.103 1.00 0.00 O ATOM 1142 CB ILE A 67 11.308 -0.014 -4.244 1.00 0.00 C ATOM 1143 CG1 ILE A 67 10.301 -1.152 -3.977 1.00 0.00 C ATOM 1144 CG2 ILE A 67 12.591 -0.582 -4.847 1.00 0.00 C ATOM 1145 CD1 ILE A 67 9.890 -1.935 -5.212 1.00 0.00 C ATOM 0 H ILE A 67 9.679 1.393 -2.855 1.00 0.00 H new ATOM 0 HA ILE A 67 12.192 0.038 -2.293 1.00 0.00 H new ATOM 0 HB ILE A 67 10.861 0.689 -4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.736 -1.842 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 67 9.408 -0.729 -3.517 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.357 -1.105 -5.774 1.00 0.00 H new ATOM 0 HG22 ILE A 67 13.286 0.231 -5.055 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.047 -1.278 -4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 67 9.181 -2.714 -4.930 1.00 0.00 H new ATOM 0 HD12 ILE A 67 9.423 -1.262 -5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 67 10.771 -2.392 -5.663 1.00 0.00 H new ATOM 1157 N ASP A 68 13.508 2.150 -2.485 1.00 0.00 N ATOM 1158 CA ASP A 68 14.378 3.315 -2.623 1.00 0.00 C ATOM 1159 C ASP A 68 15.257 3.214 -3.862 1.00 0.00 C ATOM 1160 O ASP A 68 15.440 4.185 -4.590 1.00 0.00 O ATOM 1161 CB ASP A 68 15.230 3.483 -1.360 1.00 0.00 C ATOM 1162 CG ASP A 68 16.248 4.597 -1.462 1.00 0.00 C ATOM 1163 OD1 ASP A 68 15.852 5.778 -1.522 1.00 0.00 O ATOM 1164 OD2 ASP A 68 17.462 4.295 -1.484 1.00 0.00 O ATOM 0 H ASP A 68 13.802 1.500 -1.756 1.00 0.00 H new ATOM 0 HA ASP A 68 13.749 4.197 -2.745 1.00 0.00 H new ATOM 0 HB2 ASP A 68 14.574 3.678 -0.512 1.00 0.00 H new ATOM 0 HB3 ASP A 68 15.748 2.546 -1.153 1.00 0.00 H new ATOM 1169 N GLU A 69 15.730 2.013 -4.137 1.00 0.00 N ATOM 1170 CA GLU A 69 16.629 1.764 -5.272 1.00 0.00 C ATOM 1171 C GLU A 69 15.938 1.969 -6.636 1.00 0.00 C ATOM 1172 O GLU A 69 16.598 2.200 -7.649 1.00 0.00 O ATOM 1173 CB GLU A 69 17.223 0.355 -5.193 1.00 0.00 C ATOM 1174 CG GLU A 69 16.182 -0.745 -5.179 1.00 0.00 C ATOM 1175 CD GLU A 69 16.781 -2.106 -5.315 1.00 0.00 C ATOM 1176 OE1 GLU A 69 17.121 -2.495 -6.440 1.00 0.00 O ATOM 1177 OE2 GLU A 69 16.901 -2.824 -4.312 1.00 0.00 O ATOM 0 H GLU A 69 15.510 1.181 -3.590 1.00 0.00 H new ATOM 0 HA GLU A 69 17.430 2.500 -5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 69 17.888 0.203 -6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 69 17.833 0.277 -4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.616 -0.693 -4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.475 -0.581 -5.992 1.00 0.00 H new ATOM 1184 N LYS A 70 14.621 1.866 -6.659 1.00 0.00 N ATOM 1185 CA LYS A 70 13.871 2.057 -7.895 1.00 0.00 C ATOM 1186 C LYS A 70 13.034 3.314 -7.828 1.00 0.00 C ATOM 1187 O LYS A 70 12.483 3.749 -8.830 1.00 0.00 O ATOM 1188 CB LYS A 70 12.980 0.852 -8.213 1.00 0.00 C ATOM 1189 CG LYS A 70 13.732 -0.433 -8.495 1.00 0.00 C ATOM 1190 CD LYS A 70 12.778 -1.558 -8.882 1.00 0.00 C ATOM 1191 CE LYS A 70 13.521 -2.856 -9.197 1.00 0.00 C ATOM 1192 NZ LYS A 70 14.427 -2.725 -10.364 1.00 0.00 N ATOM 0 H LYS A 70 14.048 1.652 -5.842 1.00 0.00 H new ATOM 0 HA LYS A 70 14.600 2.158 -8.699 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.304 0.685 -7.374 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.361 1.093 -9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.449 -0.268 -9.299 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.303 -0.724 -7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.074 -1.732 -8.069 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.193 -1.255 -9.751 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.100 -3.160 -8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.797 -3.647 -9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.789 -3.663 -10.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.905 -2.316 -11.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.224 -2.104 -10.117 1.00 0.00 H new ATOM 1206 N VAL A 71 12.993 3.903 -6.643 1.00 0.00 N ATOM 1207 CA VAL A 71 12.185 5.087 -6.333 1.00 0.00 C ATOM 1208 C VAL A 71 10.713 4.828 -6.684 1.00 0.00 C ATOM 1209 O VAL A 71 10.139 5.467 -7.558 1.00 0.00 O ATOM 1210 CB VAL A 71 12.682 6.381 -7.053 1.00 0.00 C ATOM 1211 CG1 VAL A 71 12.014 7.602 -6.467 1.00 0.00 C ATOM 1212 CG2 VAL A 71 14.180 6.515 -6.967 1.00 0.00 C ATOM 0 H VAL A 71 13.532 3.567 -5.845 1.00 0.00 H new ATOM 0 HA VAL A 71 12.292 5.262 -5.262 1.00 0.00 H new ATOM 0 HB VAL A 71 12.410 6.301 -8.106 1.00 0.00 H new ATOM 0 HG11 VAL A 71 12.372 8.494 -6.980 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.934 7.521 -6.591 1.00 0.00 H new ATOM 0 HG13 VAL A 71 12.253 7.674 -5.406 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.494 7.425 -7.478 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.481 6.563 -5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.650 5.653 -7.440 1.00 0.00 H new ATOM 1222 N VAL A 72 10.116 3.874 -6.029 1.00 0.00 N ATOM 1223 CA VAL A 72 8.762 3.522 -6.349 1.00 0.00 C ATOM 1224 C VAL A 72 8.028 2.956 -5.132 1.00 0.00 C ATOM 1225 O VAL A 72 8.602 2.215 -4.319 1.00 0.00 O ATOM 1226 CB VAL A 72 8.712 2.525 -7.568 1.00 0.00 C ATOM 1227 CG1 VAL A 72 9.422 1.219 -7.268 1.00 0.00 C ATOM 1228 CG2 VAL A 72 7.293 2.263 -8.035 1.00 0.00 C ATOM 0 H VAL A 72 10.540 3.330 -5.277 1.00 0.00 H new ATOM 0 HA VAL A 72 8.242 4.434 -6.644 1.00 0.00 H new ATOM 0 HB VAL A 72 9.246 3.017 -8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 72 9.361 0.564 -8.137 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.468 1.419 -7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.947 0.735 -6.415 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.309 1.570 -8.877 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.716 1.829 -7.219 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.833 3.201 -8.346 1.00 0.00 H new ATOM 1238 N VAL A 73 6.795 3.363 -4.986 1.00 0.00 N ATOM 1239 CA VAL A 73 5.917 2.876 -3.969 1.00 0.00 C ATOM 1240 C VAL A 73 5.150 1.715 -4.565 1.00 0.00 C ATOM 1241 O VAL A 73 4.245 1.910 -5.379 1.00 0.00 O ATOM 1242 CB VAL A 73 4.929 3.984 -3.521 1.00 0.00 C ATOM 1243 CG1 VAL A 73 3.961 3.482 -2.461 1.00 0.00 C ATOM 1244 CG2 VAL A 73 5.693 5.190 -3.013 1.00 0.00 C ATOM 0 H VAL A 73 6.367 4.063 -5.592 1.00 0.00 H new ATOM 0 HA VAL A 73 6.486 2.566 -3.092 1.00 0.00 H new ATOM 0 HB VAL A 73 4.339 4.275 -4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.286 4.288 -2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 73 3.383 2.649 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.520 3.148 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.989 5.962 -2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.311 4.898 -2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 73 6.329 5.579 -3.808 1.00 0.00 H new ATOM 1254 N PHE A 74 5.550 0.531 -4.219 1.00 0.00 N ATOM 1255 CA PHE A 74 4.955 -0.653 -4.773 1.00 0.00 C ATOM 1256 C PHE A 74 3.912 -1.218 -3.823 1.00 0.00 C ATOM 1257 O PHE A 74 4.239 -1.749 -2.763 1.00 0.00 O ATOM 1258 CB PHE A 74 6.055 -1.675 -5.123 1.00 0.00 C ATOM 1259 CG PHE A 74 5.579 -3.000 -5.672 1.00 0.00 C ATOM 1260 CD1 PHE A 74 4.412 -3.100 -6.421 1.00 0.00 C ATOM 1261 CD2 PHE A 74 6.306 -4.150 -5.423 1.00 0.00 C ATOM 1262 CE1 PHE A 74 3.987 -4.314 -6.900 1.00 0.00 C ATOM 1263 CE2 PHE A 74 5.884 -5.369 -5.902 1.00 0.00 C ATOM 1264 CZ PHE A 74 4.722 -5.450 -6.643 1.00 0.00 C ATOM 0 H PHE A 74 6.296 0.354 -3.546 1.00 0.00 H new ATOM 0 HA PHE A 74 4.434 -0.405 -5.698 1.00 0.00 H new ATOM 0 HB2 PHE A 74 6.725 -1.222 -5.853 1.00 0.00 H new ATOM 0 HB3 PHE A 74 6.644 -1.867 -4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.833 -2.212 -6.628 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.217 -4.090 -4.845 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.077 -4.378 -7.478 1.00 0.00 H new ATOM 0 HE2 PHE A 74 6.460 -6.260 -5.699 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.389 -6.405 -7.022 1.00 0.00 H new ATOM 1274 N VAL A 75 2.676 -1.062 -4.200 1.00 0.00 N ATOM 1275 CA VAL A 75 1.559 -1.523 -3.426 1.00 0.00 C ATOM 1276 C VAL A 75 1.300 -2.997 -3.701 1.00 0.00 C ATOM 1277 O VAL A 75 1.044 -3.402 -4.837 1.00 0.00 O ATOM 1278 CB VAL A 75 0.294 -0.703 -3.727 1.00 0.00 C ATOM 1279 CG1 VAL A 75 -0.855 -1.158 -2.846 1.00 0.00 C ATOM 1280 CG2 VAL A 75 0.567 0.787 -3.549 1.00 0.00 C ATOM 0 H VAL A 75 2.411 -0.602 -5.071 1.00 0.00 H new ATOM 0 HA VAL A 75 1.806 -1.392 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 75 0.009 -0.870 -4.766 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.743 -0.567 -3.072 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.063 -2.211 -3.034 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.586 -1.023 -1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.340 1.352 -3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.877 0.980 -2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.359 1.096 -4.231 1.00 0.00 H new ATOM 1290 N ILE A 76 1.360 -3.766 -2.658 1.00 0.00 N ATOM 1291 CA ILE A 76 1.235 -5.199 -2.711 1.00 0.00 C ATOM 1292 C ILE A 76 -0.222 -5.635 -2.495 1.00 0.00 C ATOM 1293 O ILE A 76 -0.769 -6.445 -3.250 1.00 0.00 O ATOM 1294 CB ILE A 76 2.109 -5.831 -1.593 1.00 0.00 C ATOM 1295 CG1 ILE A 76 3.565 -5.325 -1.680 1.00 0.00 C ATOM 1296 CG2 ILE A 76 2.059 -7.359 -1.654 1.00 0.00 C ATOM 1297 CD1 ILE A 76 4.323 -5.803 -2.889 1.00 0.00 C ATOM 0 H ILE A 76 1.502 -3.407 -1.714 1.00 0.00 H new ATOM 0 HA ILE A 76 1.563 -5.533 -3.695 1.00 0.00 H new ATOM 0 HB ILE A 76 1.699 -5.520 -0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.558 -4.235 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.100 -5.641 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.679 -7.775 -0.860 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.030 -7.695 -1.524 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.432 -7.697 -2.621 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.335 -5.399 -2.867 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.367 -6.892 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.817 -5.465 -3.793 1.00 0.00 H new ATOM 1309 N SER A 77 -0.846 -5.123 -1.460 1.00 0.00 N ATOM 1310 CA SER A 77 -2.187 -5.553 -1.109 1.00 0.00 C ATOM 1311 C SER A 77 -3.056 -4.363 -0.726 1.00 0.00 C ATOM 1312 O SER A 77 -2.558 -3.382 -0.187 1.00 0.00 O ATOM 1313 CB SER A 77 -2.098 -6.547 0.051 1.00 0.00 C ATOM 1314 OG SER A 77 -1.202 -7.598 -0.278 1.00 0.00 O ATOM 0 H SER A 77 -0.452 -4.410 -0.846 1.00 0.00 H new ATOM 0 HA SER A 77 -2.649 -6.034 -1.971 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.758 -6.037 0.952 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.085 -6.954 0.268 1.00 0.00 H new ATOM 0 HG SER A 77 -0.779 -7.935 0.539 1.00 0.00 H new ATOM 1320 N VAL A 78 -4.336 -4.452 -1.025 1.00 0.00 N ATOM 1321 CA VAL A 78 -5.302 -3.401 -0.732 1.00 0.00 C ATOM 1322 C VAL A 78 -6.612 -4.074 -0.306 1.00 0.00 C ATOM 1323 O VAL A 78 -7.067 -5.001 -0.967 1.00 0.00 O ATOM 1324 CB VAL A 78 -5.610 -2.512 -1.990 1.00 0.00 C ATOM 1325 CG1 VAL A 78 -6.532 -1.366 -1.635 1.00 0.00 C ATOM 1326 CG2 VAL A 78 -4.353 -1.978 -2.649 1.00 0.00 C ATOM 0 H VAL A 78 -4.745 -5.266 -1.485 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.885 -2.762 0.046 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.107 -3.163 -2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.728 -0.768 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.472 -1.761 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.061 -0.742 -0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.625 -1.371 -3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.799 -1.367 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.730 -2.812 -2.973 1.00 0.00 H new ATOM 1336 N GLY A 79 -7.161 -3.681 0.810 1.00 0.00 N ATOM 1337 CA GLY A 79 -8.447 -4.194 1.214 1.00 0.00 C ATOM 1338 C GLY A 79 -8.473 -4.453 2.685 1.00 0.00 C ATOM 1339 O GLY A 79 -7.596 -3.973 3.410 1.00 0.00 O ATOM 0 H GLY A 79 -6.743 -3.011 1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.228 -3.480 0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.663 -5.116 0.673 1.00 0.00 H new ATOM 1343 N LYS A 80 -9.459 -5.177 3.154 1.00 0.00 N ATOM 1344 CA LYS A 80 -9.489 -5.532 4.547 1.00 0.00 C ATOM 1345 C LYS A 80 -8.926 -6.911 4.700 1.00 0.00 C ATOM 1346 O LYS A 80 -9.602 -7.909 4.439 1.00 0.00 O ATOM 1347 CB LYS A 80 -10.901 -5.464 5.154 1.00 0.00 C ATOM 1348 CG LYS A 80 -11.532 -4.086 5.092 1.00 0.00 C ATOM 1349 CD LYS A 80 -12.820 -3.984 5.904 1.00 0.00 C ATOM 1350 CE LYS A 80 -12.563 -4.181 7.402 1.00 0.00 C ATOM 1351 NZ LYS A 80 -13.755 -3.889 8.214 1.00 0.00 N ATOM 0 H LYS A 80 -10.240 -5.527 2.599 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.887 -4.805 5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -11.545 -6.171 4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -10.854 -5.785 6.195 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -10.818 -3.349 5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -11.743 -3.835 4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -13.278 -3.009 5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -13.530 -4.733 5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -12.245 -5.208 7.582 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -11.744 -3.534 7.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -13.534 -4.036 9.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -14.044 -2.901 8.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -14.530 -4.523 7.934 1.00 0.00 H new ATOM 1365 N ALA A 81 -7.684 -6.977 5.064 1.00 0.00 N ATOM 1366 CA ALA A 81 -7.048 -8.243 5.260 1.00 0.00 C ATOM 1367 C ALA A 81 -6.967 -8.542 6.709 1.00 0.00 C ATOM 1368 O ALA A 81 -5.934 -8.325 7.326 1.00 0.00 O ATOM 1369 CB ALA A 81 -5.679 -8.293 4.643 1.00 0.00 C ATOM 0 H ALA A 81 -7.088 -6.167 5.232 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.654 -8.999 4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -5.237 -9.274 4.818 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.757 -8.116 3.570 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.049 -7.525 5.092 1.00 0.00 H new ATOM 1375 N GLU A 82 -8.093 -8.921 7.249 1.00 0.00 N ATOM 1376 CA GLU A 82 -8.247 -9.314 8.629 1.00 0.00 C ATOM 1377 C GLU A 82 -7.921 -8.208 9.654 1.00 0.00 C ATOM 1378 O GLU A 82 -6.760 -7.908 9.969 1.00 0.00 O ATOM 1379 CB GLU A 82 -7.527 -10.637 8.906 1.00 0.00 C ATOM 1380 CG GLU A 82 -7.593 -11.100 10.337 1.00 0.00 C ATOM 1381 CD GLU A 82 -9.006 -11.097 10.891 1.00 0.00 C ATOM 1382 OE1 GLU A 82 -9.843 -11.905 10.446 1.00 0.00 O ATOM 1383 OE2 GLU A 82 -9.314 -10.241 11.742 1.00 0.00 O ATOM 0 H GLU A 82 -8.965 -8.967 6.721 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.313 -9.484 8.779 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.956 -11.409 8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.480 -10.533 8.620 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.182 -12.107 10.408 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.965 -10.455 10.952 1.00 0.00 H new ATOM 1390 N ALA A 83 -8.959 -7.584 10.134 1.00 0.00 N ATOM 1391 CA ALA A 83 -8.860 -6.601 11.181 1.00 0.00 C ATOM 1392 C ALA A 83 -10.050 -6.763 12.111 1.00 0.00 C ATOM 1393 O ALA A 83 -10.355 -5.882 12.919 1.00 0.00 O ATOM 1394 CB ALA A 83 -8.844 -5.201 10.581 1.00 0.00 C ATOM 0 H ALA A 83 -9.912 -7.744 9.806 1.00 0.00 H new ATOM 0 HA ALA A 83 -7.935 -6.743 11.740 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -8.769 -4.464 11.380 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -7.988 -5.101 9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.763 -5.035 10.020 1.00 0.00 H new ATOM 1400 N SER A 84 -10.655 -7.930 12.057 1.00 0.00 N ATOM 1401 CA SER A 84 -11.894 -8.193 12.743 1.00 0.00 C ATOM 1402 C SER A 84 -11.664 -8.992 14.033 1.00 0.00 C ATOM 1403 O SER A 84 -12.401 -8.827 15.003 1.00 0.00 O ATOM 1404 CB SER A 84 -12.853 -8.944 11.794 1.00 0.00 C ATOM 1405 OG SER A 84 -14.158 -9.127 12.358 1.00 0.00 O ATOM 0 H SER A 84 -10.295 -8.726 11.531 1.00 0.00 H new ATOM 0 HA SER A 84 -12.342 -7.242 13.032 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.940 -8.390 10.859 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.427 -9.917 11.550 1.00 0.00 H new ATOM 0 HG SER A 84 -14.727 -9.605 11.719 1.00 0.00 H new ATOM 1411 N GLU A 85 -10.662 -9.853 14.060 1.00 0.00 N ATOM 1412 CA GLU A 85 -10.423 -10.654 15.261 1.00 0.00 C ATOM 1413 C GLU A 85 -8.988 -10.528 15.758 1.00 0.00 C ATOM 1414 O GLU A 85 -8.606 -11.169 16.739 1.00 0.00 O ATOM 1415 CB GLU A 85 -10.790 -12.126 15.030 1.00 0.00 C ATOM 1416 CG GLU A 85 -9.962 -12.823 13.964 1.00 0.00 C ATOM 1417 CD GLU A 85 -10.369 -14.254 13.766 1.00 0.00 C ATOM 1418 OE1 GLU A 85 -9.968 -15.117 14.572 1.00 0.00 O ATOM 1419 OE2 GLU A 85 -11.115 -14.552 12.805 1.00 0.00 O ATOM 0 H GLU A 85 -10.013 -10.018 13.290 1.00 0.00 H new ATOM 0 HA GLU A 85 -11.074 -10.257 16.040 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.678 -12.667 15.970 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -11.842 -12.185 14.751 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.063 -12.286 13.021 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.909 -12.783 14.242 1.00 0.00 H new ATOM 1426 N VAL A 86 -8.222 -9.654 15.122 1.00 0.00 N ATOM 1427 CA VAL A 86 -6.804 -9.454 15.457 1.00 0.00 C ATOM 1428 C VAL A 86 -6.602 -9.074 16.941 1.00 0.00 C ATOM 1429 O VAL A 86 -5.647 -9.527 17.593 1.00 0.00 O ATOM 1430 CB VAL A 86 -6.138 -8.394 14.532 1.00 0.00 C ATOM 1431 CG1 VAL A 86 -4.752 -8.064 15.016 1.00 0.00 C ATOM 1432 CG2 VAL A 86 -6.063 -8.896 13.091 1.00 0.00 C ATOM 0 H VAL A 86 -8.556 -9.062 14.361 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.313 -10.412 15.289 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.755 -7.496 14.563 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.303 -7.321 14.356 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.806 -7.664 16.029 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.141 -8.967 15.014 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.594 -8.137 12.465 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -5.473 -9.812 13.055 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.069 -9.098 12.723 1.00 0.00 H new ATOM 1442 N TYR A 87 -7.534 -8.307 17.482 1.00 0.00 N ATOM 1443 CA TYR A 87 -7.451 -7.848 18.875 1.00 0.00 C ATOM 1444 C TYR A 87 -7.585 -8.989 19.899 1.00 0.00 C ATOM 1445 O TYR A 87 -7.432 -8.766 21.100 1.00 0.00 O ATOM 1446 CB TYR A 87 -8.446 -6.706 19.168 1.00 0.00 C ATOM 1447 CG TYR A 87 -9.927 -7.049 19.042 1.00 0.00 C ATOM 1448 CD1 TYR A 87 -10.518 -7.207 17.803 1.00 0.00 C ATOM 1449 CD2 TYR A 87 -10.736 -7.166 20.167 1.00 0.00 C ATOM 1450 CE1 TYR A 87 -11.858 -7.468 17.678 1.00 0.00 C ATOM 1451 CE2 TYR A 87 -12.085 -7.440 20.046 1.00 0.00 C ATOM 1452 CZ TYR A 87 -12.639 -7.587 18.793 1.00 0.00 C ATOM 1453 OH TYR A 87 -13.989 -7.831 18.648 1.00 0.00 O ATOM 0 H TYR A 87 -8.363 -7.984 16.983 1.00 0.00 H new ATOM 0 HA TYR A 87 -6.444 -7.448 18.994 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -8.264 -6.345 20.180 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -8.228 -5.880 18.491 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -9.911 -7.123 16.914 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.304 -7.041 21.149 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -12.297 -7.580 16.697 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.701 -7.538 20.928 1.00 0.00 H new ATOM 0 HH TYR A 87 -14.407 -7.891 19.532 1.00 0.00 H new ATOM 1463 N SER A 88 -7.868 -10.192 19.428 1.00 0.00 N ATOM 1464 CA SER A 88 -7.926 -11.333 20.297 1.00 0.00 C ATOM 1465 C SER A 88 -6.494 -11.850 20.523 1.00 0.00 C ATOM 1466 O SER A 88 -6.155 -12.318 21.601 1.00 0.00 O ATOM 1467 CB SER A 88 -8.833 -12.421 19.697 1.00 0.00 C ATOM 1468 OG SER A 88 -9.082 -13.469 20.625 1.00 0.00 O ATOM 0 H SER A 88 -8.060 -10.394 18.447 1.00 0.00 H new ATOM 0 HA SER A 88 -8.358 -11.052 21.258 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.779 -11.976 19.388 1.00 0.00 H new ATOM 0 HB3 SER A 88 -8.366 -12.831 18.802 1.00 0.00 H new ATOM 0 HG SER A 88 -9.662 -14.141 20.211 1.00 0.00 H new ATOM 1474 N GLU A 89 -5.645 -11.721 19.501 1.00 0.00 N ATOM 1475 CA GLU A 89 -4.255 -12.122 19.628 1.00 0.00 C ATOM 1476 C GLU A 89 -3.440 -11.061 20.306 1.00 0.00 C ATOM 1477 O GLU A 89 -2.428 -11.363 20.950 1.00 0.00 O ATOM 1478 CB GLU A 89 -3.638 -12.546 18.305 1.00 0.00 C ATOM 1479 CG GLU A 89 -3.963 -13.978 17.939 1.00 0.00 C ATOM 1480 CD GLU A 89 -3.422 -14.953 18.973 1.00 0.00 C ATOM 1481 OE1 GLU A 89 -2.207 -15.292 18.928 1.00 0.00 O ATOM 1482 OE2 GLU A 89 -4.182 -15.393 19.862 1.00 0.00 O ATOM 0 H GLU A 89 -5.899 -11.345 18.587 1.00 0.00 H new ATOM 0 HA GLU A 89 -4.245 -13.007 20.264 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -3.993 -11.884 17.515 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.556 -12.426 18.359 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -5.043 -14.097 17.855 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -3.540 -14.210 16.962 1.00 0.00 H new ATOM 1489 N ALA A 90 -3.864 -9.817 20.163 1.00 0.00 N ATOM 1490 CA ALA A 90 -3.275 -8.731 20.904 1.00 0.00 C ATOM 1491 C ALA A 90 -3.787 -8.843 22.329 1.00 0.00 C ATOM 1492 O ALA A 90 -4.807 -8.250 22.705 1.00 0.00 O ATOM 1493 CB ALA A 90 -3.632 -7.379 20.290 1.00 0.00 C ATOM 0 H ALA A 90 -4.619 -9.540 19.535 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.187 -8.795 20.879 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.172 -6.582 20.873 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.265 -7.337 19.265 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.715 -7.252 20.293 1.00 0.00 H new ATOM 1499 N VAL A 91 -3.135 -9.687 23.078 1.00 0.00 N ATOM 1500 CA VAL A 91 -3.578 -10.052 24.378 1.00 0.00 C ATOM 1501 C VAL A 91 -3.388 -9.007 25.436 1.00 0.00 C ATOM 1502 O VAL A 91 -2.291 -8.474 25.661 1.00 0.00 O ATOM 1503 CB VAL A 91 -3.042 -11.416 24.859 1.00 0.00 C ATOM 1504 CG1 VAL A 91 -3.600 -12.538 24.001 1.00 0.00 C ATOM 1505 CG2 VAL A 91 -1.523 -11.453 24.853 1.00 0.00 C ATOM 0 H VAL A 91 -2.269 -10.143 22.791 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.655 -10.147 24.237 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.375 -11.557 25.887 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.212 -13.493 24.354 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.688 -12.541 24.069 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.301 -12.386 22.964 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.181 -12.429 25.198 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.159 -11.278 23.841 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.138 -10.679 25.516 1.00 0.00 H new ATOM 1515 N LYS A 92 -4.493 -8.674 26.017 1.00 0.00 N ATOM 1516 CA LYS A 92 -4.564 -7.853 27.189 1.00 0.00 C ATOM 1517 C LYS A 92 -5.289 -8.640 28.275 1.00 0.00 C ATOM 1518 O LYS A 92 -5.388 -8.216 29.416 1.00 0.00 O ATOM 1519 CB LYS A 92 -5.247 -6.501 26.861 1.00 0.00 C ATOM 1520 CG LYS A 92 -6.548 -6.609 26.051 1.00 0.00 C ATOM 1521 CD LYS A 92 -7.721 -7.167 26.854 1.00 0.00 C ATOM 1522 CE LYS A 92 -8.946 -7.378 25.986 1.00 0.00 C ATOM 1523 NZ LYS A 92 -9.447 -6.126 25.392 1.00 0.00 N ATOM 0 H LYS A 92 -5.407 -8.975 25.679 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.568 -7.604 27.554 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.461 -5.983 27.796 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.543 -5.880 26.307 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.814 -5.622 25.672 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.375 -7.247 25.184 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.432 -8.113 27.311 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.964 -6.482 27.666 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.704 -8.082 25.189 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.736 -7.833 26.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.349 -6.308 24.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.593 -5.420 26.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.753 -5.765 24.707 1.00 0.00 H new ATOM 1537 N ARG A 93 -5.808 -9.808 27.872 1.00 0.00 N ATOM 1538 CA ARG A 93 -6.521 -10.713 28.765 1.00 0.00 C ATOM 1539 C ARG A 93 -5.511 -11.324 29.712 1.00 0.00 C ATOM 1540 O ARG A 93 -5.744 -11.442 30.905 1.00 0.00 O ATOM 1541 CB ARG A 93 -7.236 -11.803 27.952 1.00 0.00 C ATOM 1542 CG ARG A 93 -8.225 -11.250 26.929 1.00 0.00 C ATOM 1543 CD ARG A 93 -8.850 -12.344 26.062 1.00 0.00 C ATOM 1544 NE ARG A 93 -7.845 -13.145 25.343 1.00 0.00 N ATOM 1545 CZ ARG A 93 -8.039 -13.769 24.168 1.00 0.00 C ATOM 1546 NH1 ARG A 93 -9.199 -13.655 23.537 1.00 0.00 N ATOM 1547 NH2 ARG A 93 -7.070 -14.510 23.639 1.00 0.00 N ATOM 0 H ARG A 93 -5.741 -10.147 26.912 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.280 -10.173 29.331 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.491 -12.407 27.435 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.766 -12.466 28.636 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.015 -10.709 27.449 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.715 -10.531 26.288 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.450 -13.002 26.691 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -9.528 -11.887 25.341 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.924 -13.234 25.773 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.947 -13.093 23.943 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.344 -14.129 22.646 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.178 -14.606 24.125 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.219 -14.983 22.748 1.00 0.00 H new ATOM 1561 N ILE A 94 -4.390 -11.688 29.161 1.00 0.00 N ATOM 1562 CA ILE A 94 -3.261 -12.141 29.914 1.00 0.00 C ATOM 1563 C ILE A 94 -2.128 -11.210 29.558 1.00 0.00 C ATOM 1564 O ILE A 94 -2.180 -10.556 28.496 1.00 0.00 O ATOM 1565 CB ILE A 94 -2.864 -13.618 29.603 1.00 0.00 C ATOM 1566 CG1 ILE A 94 -2.488 -13.792 28.118 1.00 0.00 C ATOM 1567 CG2 ILE A 94 -3.988 -14.574 30.007 1.00 0.00 C ATOM 1568 CD1 ILE A 94 -2.081 -15.202 27.738 1.00 0.00 C ATOM 0 H ILE A 94 -4.234 -11.677 28.153 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.500 -12.127 30.977 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.982 -13.865 30.194 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.337 -13.493 27.503 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.668 -13.114 27.881 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.692 -15.599 29.782 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -4.181 -14.478 31.075 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -4.893 -14.327 29.451 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -1.833 -15.236 26.677 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.211 -15.500 28.324 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.906 -15.886 27.940 1.00 0.00 H new ATOM 1580 N LEU A 95 -1.153 -11.113 30.398 1.00 0.00 N ATOM 1581 CA LEU A 95 -0.070 -10.199 30.170 1.00 0.00 C ATOM 1582 C LEU A 95 1.227 -10.954 30.124 1.00 0.00 C ATOM 1583 O LEU A 95 1.797 -11.105 29.038 1.00 0.00 O ATOM 1584 CB LEU A 95 -0.029 -9.109 31.250 1.00 0.00 C ATOM 1585 CG LEU A 95 -1.270 -8.214 31.380 1.00 0.00 C ATOM 1586 CD1 LEU A 95 -1.073 -7.218 32.502 1.00 0.00 C ATOM 1587 CD2 LEU A 95 -1.567 -7.482 30.075 1.00 0.00 C ATOM 1588 OXT LEU A 95 1.668 -11.455 31.181 1.00 0.00 O ATOM 0 H LEU A 95 -1.078 -11.658 31.257 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.227 -9.704 29.212 1.00 0.00 H new ATOM 0 HB2 LEU A 95 0.144 -9.591 32.212 1.00 0.00 H new ATOM 0 HB3 LEU A 95 0.832 -8.469 31.054 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.124 -8.852 31.608 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.958 -6.587 32.588 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.916 -7.752 33.439 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.203 -6.597 32.288 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.451 -6.857 30.201 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.716 -6.856 29.807 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.746 -8.209 29.283 1.00 0.00 H new TER 1600 LEU A 95 ATOM 1601 N LYS B 47 2.921 -4.422 23.782 1.00 0.00 N ATOM 1602 CA LYS B 47 3.449 -3.110 24.134 1.00 0.00 C ATOM 1603 C LYS B 47 2.675 -2.050 23.389 1.00 0.00 C ATOM 1604 O LYS B 47 2.087 -2.336 22.344 1.00 0.00 O ATOM 1605 CB LYS B 47 4.934 -2.997 23.756 1.00 0.00 C ATOM 1606 CG LYS B 47 5.858 -3.969 24.472 1.00 0.00 C ATOM 1607 CD LYS B 47 7.325 -3.674 24.158 1.00 0.00 C ATOM 1608 CE LYS B 47 7.675 -3.899 22.686 1.00 0.00 C ATOM 1609 NZ LYS B 47 7.543 -5.316 22.285 1.00 0.00 N ATOM 0 HA LYS B 47 3.349 -2.974 25.211 1.00 0.00 H new ATOM 0 HB2 LYS B 47 5.032 -3.151 22.681 1.00 0.00 H new ATOM 0 HB3 LYS B 47 5.269 -1.981 23.964 1.00 0.00 H new ATOM 0 HG2 LYS B 47 5.694 -3.905 25.548 1.00 0.00 H new ATOM 0 HG3 LYS B 47 5.618 -4.989 24.173 1.00 0.00 H new ATOM 0 HD2 LYS B 47 7.548 -2.641 24.426 1.00 0.00 H new ATOM 0 HD3 LYS B 47 7.959 -4.308 24.778 1.00 0.00 H new ATOM 0 HE2 LYS B 47 7.024 -3.286 22.063 1.00 0.00 H new ATOM 0 HE3 LYS B 47 8.697 -3.566 22.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 7.918 -5.441 21.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 8.078 -5.915 22.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 6.540 -5.590 22.303 1.00 0.00 H new ATOM 1623 N GLN B 48 2.670 -0.831 23.901 1.00 0.00 N ATOM 1624 CA GLN B 48 2.011 0.271 23.226 1.00 0.00 C ATOM 1625 C GLN B 48 2.876 0.805 22.086 1.00 0.00 C ATOM 1626 O GLN B 48 3.534 1.847 22.177 1.00 0.00 O ATOM 1627 CB GLN B 48 1.546 1.376 24.194 1.00 0.00 C ATOM 1628 CG GLN B 48 2.614 1.876 25.149 1.00 0.00 C ATOM 1629 CD GLN B 48 2.126 3.003 26.013 1.00 0.00 C ATOM 1630 OE1 GLN B 48 1.579 2.789 27.106 1.00 0.00 O ATOM 1631 NE2 GLN B 48 2.308 4.211 25.557 1.00 0.00 N ATOM 0 H GLN B 48 3.116 -0.580 24.783 1.00 0.00 H new ATOM 0 HA GLN B 48 1.095 -0.120 22.784 1.00 0.00 H new ATOM 0 HB2 GLN B 48 1.177 2.219 23.610 1.00 0.00 H new ATOM 0 HB3 GLN B 48 0.705 0.999 24.776 1.00 0.00 H new ATOM 0 HG2 GLN B 48 2.945 1.053 25.782 1.00 0.00 H new ATOM 0 HG3 GLN B 48 3.481 2.208 24.578 1.00 0.00 H new ATOM 0 HE21 GLN B 48 2.761 4.352 24.654 1.00 0.00 H new ATOM 0 HE22 GLN B 48 1.997 5.014 26.103 1.00 0.00 H new ATOM 1640 N THR B 49 2.943 0.020 21.072 1.00 0.00 N ATOM 1641 CA THR B 49 3.678 0.307 19.898 1.00 0.00 C ATOM 1642 C THR B 49 2.712 0.586 18.783 1.00 0.00 C ATOM 1643 O THR B 49 1.612 0.019 18.768 1.00 0.00 O ATOM 1644 CB THR B 49 4.546 -0.910 19.543 1.00 0.00 C ATOM 1645 OG1 THR B 49 3.740 -2.115 19.629 1.00 0.00 O ATOM 1646 CG2 THR B 49 5.729 -1.025 20.487 1.00 0.00 C ATOM 0 H THR B 49 2.465 -0.880 21.039 1.00 0.00 H new ATOM 0 HA THR B 49 4.319 1.175 20.052 1.00 0.00 H new ATOM 0 HB THR B 49 4.925 -0.784 18.529 1.00 0.00 H new ATOM 0 HG1 THR B 49 3.087 -2.125 18.898 1.00 0.00 H new ATOM 0 HG21 THR B 49 6.328 -1.894 20.215 1.00 0.00 H new ATOM 0 HG22 THR B 49 6.341 -0.126 20.415 1.00 0.00 H new ATOM 0 HG23 THR B 49 5.369 -1.138 21.510 1.00 0.00 H new ATOM 1654 N LEU B 50 3.089 1.429 17.853 1.00 0.00 N ATOM 1655 CA LEU B 50 2.251 1.732 16.731 1.00 0.00 C ATOM 1656 C LEU B 50 2.410 0.691 15.625 1.00 0.00 C ATOM 1657 O LEU B 50 2.864 0.970 14.510 1.00 0.00 O ATOM 1658 CB LEU B 50 2.438 3.163 16.241 1.00 0.00 C ATOM 1659 CG LEU B 50 1.819 4.251 17.141 1.00 0.00 C ATOM 1660 CD1 LEU B 50 2.581 4.447 18.443 1.00 0.00 C ATOM 1661 CD2 LEU B 50 1.672 5.538 16.395 1.00 0.00 C ATOM 0 H LEU B 50 3.983 1.920 17.857 1.00 0.00 H new ATOM 0 HA LEU B 50 1.215 1.674 17.066 1.00 0.00 H new ATOM 0 HB2 LEU B 50 3.506 3.360 16.142 1.00 0.00 H new ATOM 0 HB3 LEU B 50 2.005 3.248 15.244 1.00 0.00 H new ATOM 0 HG LEU B 50 0.826 3.900 17.421 1.00 0.00 H new ATOM 0 HD11 LEU B 50 2.098 5.225 19.034 1.00 0.00 H new ATOM 0 HD12 LEU B 50 2.585 3.514 19.006 1.00 0.00 H new ATOM 0 HD13 LEU B 50 3.607 4.743 18.223 1.00 0.00 H new ATOM 0 HD21 LEU B 50 1.233 6.290 17.050 1.00 0.00 H new ATOM 0 HD22 LEU B 50 2.652 5.877 16.058 1.00 0.00 H new ATOM 0 HD23 LEU B 50 1.024 5.386 15.532 1.00 0.00 H new ATOM 1673 N LEU B 51 2.131 -0.516 16.027 1.00 0.00 N ATOM 1674 CA LEU B 51 2.132 -1.725 15.259 1.00 0.00 C ATOM 1675 C LEU B 51 1.462 -2.749 16.154 1.00 0.00 C ATOM 1676 O LEU B 51 1.502 -2.585 17.390 1.00 0.00 O ATOM 1677 CB LEU B 51 3.583 -2.134 14.831 1.00 0.00 C ATOM 1678 CG LEU B 51 4.665 -2.250 15.937 1.00 0.00 C ATOM 1679 CD1 LEU B 51 4.552 -3.543 16.736 1.00 0.00 C ATOM 1680 CD2 LEU B 51 6.061 -2.106 15.349 1.00 0.00 C ATOM 0 H LEU B 51 1.872 -0.693 16.997 1.00 0.00 H new ATOM 0 HA LEU B 51 1.597 -1.623 14.315 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.522 -3.096 14.322 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.932 -1.407 14.098 1.00 0.00 H new ATOM 0 HG LEU B 51 4.489 -1.429 16.632 1.00 0.00 H new ATOM 0 HD11 LEU B 51 5.333 -3.571 17.495 1.00 0.00 H new ATOM 0 HD12 LEU B 51 3.576 -3.589 17.218 1.00 0.00 H new ATOM 0 HD13 LEU B 51 4.666 -4.396 16.067 1.00 0.00 H new ATOM 0 HD21 LEU B 51 6.801 -2.191 16.144 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.228 -2.892 14.612 1.00 0.00 H new ATOM 0 HD23 LEU B 51 6.155 -1.132 14.869 1.00 0.00 H new ATOM 1692 N SER B 52 0.861 -3.753 15.600 1.00 0.00 N ATOM 1693 CA SER B 52 0.102 -4.685 16.386 1.00 0.00 C ATOM 1694 C SER B 52 0.175 -6.049 15.723 1.00 0.00 C ATOM 1695 O SER B 52 1.029 -6.283 14.875 1.00 0.00 O ATOM 1696 CB SER B 52 -1.363 -4.165 16.480 1.00 0.00 C ATOM 1697 OG SER B 52 -2.209 -5.014 17.259 1.00 0.00 O ATOM 0 H SER B 52 0.879 -3.953 14.600 1.00 0.00 H new ATOM 0 HA SER B 52 0.500 -4.777 17.396 1.00 0.00 H new ATOM 0 HB2 SER B 52 -1.361 -3.166 16.915 1.00 0.00 H new ATOM 0 HB3 SER B 52 -1.775 -4.074 15.475 1.00 0.00 H new ATOM 0 HG SER B 52 -3.114 -4.639 17.285 1.00 0.00 H new ATOM 1703 N ASP B 53 -0.705 -6.944 16.092 1.00 0.00 N ATOM 1704 CA ASP B 53 -0.745 -8.254 15.509 1.00 0.00 C ATOM 1705 C ASP B 53 -1.491 -8.248 14.205 1.00 0.00 C ATOM 1706 O ASP B 53 -1.620 -9.267 13.549 1.00 0.00 O ATOM 1707 CB ASP B 53 -1.277 -9.300 16.480 1.00 0.00 C ATOM 1708 CG ASP B 53 -0.289 -9.610 17.585 1.00 0.00 C ATOM 1709 OD1 ASP B 53 0.866 -9.984 17.280 1.00 0.00 O ATOM 1710 OD2 ASP B 53 -0.615 -9.432 18.767 1.00 0.00 O ATOM 0 H ASP B 53 -1.414 -6.781 16.807 1.00 0.00 H new ATOM 0 HA ASP B 53 0.282 -8.544 15.288 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -2.210 -8.945 16.918 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -1.508 -10.215 15.935 1.00 0.00 H new ATOM 1715 N GLU B 54 -1.975 -7.075 13.807 1.00 0.00 N ATOM 1716 CA GLU B 54 -2.553 -6.928 12.493 1.00 0.00 C ATOM 1717 C GLU B 54 -1.413 -6.991 11.500 1.00 0.00 C ATOM 1718 O GLU B 54 -1.538 -7.532 10.421 1.00 0.00 O ATOM 1719 CB GLU B 54 -3.393 -5.628 12.360 1.00 0.00 C ATOM 1720 CG GLU B 54 -2.642 -4.311 12.565 1.00 0.00 C ATOM 1721 CD GLU B 54 -3.575 -3.102 12.534 1.00 0.00 C ATOM 1722 OE1 GLU B 54 -4.145 -2.760 13.585 1.00 0.00 O ATOM 1723 OE2 GLU B 54 -3.770 -2.473 11.450 1.00 0.00 O ATOM 0 H GLU B 54 -1.975 -6.227 14.374 1.00 0.00 H new ATOM 0 HA GLU B 54 -3.263 -7.731 12.298 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -3.845 -5.613 11.368 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -4.209 -5.673 13.082 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -2.118 -4.339 13.520 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -1.884 -4.203 11.789 1.00 0.00 H new ATOM 1730 N ASP B 55 -0.258 -6.519 11.960 1.00 0.00 N ATOM 1731 CA ASP B 55 0.989 -6.567 11.223 1.00 0.00 C ATOM 1732 C ASP B 55 1.364 -7.992 10.946 1.00 0.00 C ATOM 1733 O ASP B 55 1.955 -8.294 9.930 1.00 0.00 O ATOM 1734 CB ASP B 55 2.114 -5.929 12.027 1.00 0.00 C ATOM 1735 CG ASP B 55 1.995 -4.445 12.157 1.00 0.00 C ATOM 1736 OD1 ASP B 55 1.098 -3.948 12.889 1.00 0.00 O ATOM 1737 OD2 ASP B 55 2.802 -3.751 11.540 1.00 0.00 O ATOM 0 H ASP B 55 -0.167 -6.083 12.878 1.00 0.00 H new ATOM 0 HA ASP B 55 0.848 -6.021 10.290 1.00 0.00 H new ATOM 0 HB2 ASP B 55 2.133 -6.371 13.023 1.00 0.00 H new ATOM 0 HB3 ASP B 55 3.067 -6.168 11.554 1.00 0.00 H new ATOM 1742 N ALA B 56 0.989 -8.869 11.856 1.00 0.00 N ATOM 1743 CA ALA B 56 1.276 -10.294 11.738 1.00 0.00 C ATOM 1744 C ALA B 56 0.573 -10.896 10.531 1.00 0.00 C ATOM 1745 O ALA B 56 1.089 -11.818 9.908 1.00 0.00 O ATOM 1746 CB ALA B 56 0.874 -11.030 12.999 1.00 0.00 C ATOM 0 H ALA B 56 0.476 -8.618 12.701 1.00 0.00 H new ATOM 0 HA ALA B 56 2.351 -10.405 11.598 1.00 0.00 H new ATOM 0 HB1 ALA B 56 1.097 -12.091 12.888 1.00 0.00 H new ATOM 0 HB2 ALA B 56 1.429 -10.629 13.847 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -0.194 -10.900 13.171 1.00 0.00 H new ATOM 1752 N GLU B 57 -0.582 -10.354 10.201 1.00 0.00 N ATOM 1753 CA GLU B 57 -1.336 -10.805 9.061 1.00 0.00 C ATOM 1754 C GLU B 57 -0.676 -10.306 7.794 1.00 0.00 C ATOM 1755 O GLU B 57 -0.428 -11.044 6.851 1.00 0.00 O ATOM 1756 CB GLU B 57 -2.761 -10.266 9.142 1.00 0.00 C ATOM 1757 CG GLU B 57 -3.757 -11.236 9.733 1.00 0.00 C ATOM 1758 CD GLU B 57 -3.910 -12.478 8.878 1.00 0.00 C ATOM 1759 OE1 GLU B 57 -4.367 -12.375 7.709 1.00 0.00 O ATOM 1760 OE2 GLU B 57 -3.620 -13.587 9.360 1.00 0.00 O ATOM 0 H GLU B 57 -1.019 -9.591 10.718 1.00 0.00 H new ATOM 0 HA GLU B 57 -1.364 -11.895 9.052 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -2.759 -9.355 9.740 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -3.090 -9.989 8.140 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -3.435 -11.522 10.735 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -4.725 -10.745 9.837 1.00 0.00 H new ATOM 1767 N LEU B 58 -0.326 -9.057 7.833 1.00 0.00 N ATOM 1768 CA LEU B 58 0.223 -8.348 6.705 1.00 0.00 C ATOM 1769 C LEU B 58 1.569 -8.874 6.253 1.00 0.00 C ATOM 1770 O LEU B 58 1.814 -8.957 5.064 1.00 0.00 O ATOM 1771 CB LEU B 58 0.299 -6.849 6.993 1.00 0.00 C ATOM 1772 CG LEU B 58 -1.002 -6.030 6.861 1.00 0.00 C ATOM 1773 CD1 LEU B 58 -2.148 -6.609 7.657 1.00 0.00 C ATOM 1774 CD2 LEU B 58 -0.754 -4.599 7.273 1.00 0.00 C ATOM 0 H LEU B 58 -0.415 -8.482 8.671 1.00 0.00 H new ATOM 0 HA LEU B 58 -0.464 -8.522 5.877 1.00 0.00 H new ATOM 0 HB2 LEU B 58 0.676 -6.720 8.008 1.00 0.00 H new ATOM 0 HB3 LEU B 58 1.039 -6.415 6.321 1.00 0.00 H new ATOM 0 HG LEU B 58 -1.297 -6.070 5.812 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -3.034 -5.989 7.523 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -2.358 -7.621 7.310 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -1.880 -6.636 8.713 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -1.677 -4.028 7.177 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -0.417 -4.572 8.309 1.00 0.00 H new ATOM 0 HD23 LEU B 58 0.011 -4.163 6.631 1.00 0.00 H new ATOM 1786 N VAL B 59 2.427 -9.258 7.191 1.00 0.00 N ATOM 1787 CA VAL B 59 3.776 -9.718 6.844 1.00 0.00 C ATOM 1788 C VAL B 59 3.750 -11.021 6.042 1.00 0.00 C ATOM 1789 O VAL B 59 4.587 -11.226 5.168 1.00 0.00 O ATOM 1790 CB VAL B 59 4.731 -9.856 8.081 1.00 0.00 C ATOM 1791 CG1 VAL B 59 4.845 -8.557 8.841 1.00 0.00 C ATOM 1792 CG2 VAL B 59 4.348 -11.017 8.994 1.00 0.00 C ATOM 0 H VAL B 59 2.220 -9.262 8.190 1.00 0.00 H new ATOM 0 HA VAL B 59 4.189 -8.930 6.214 1.00 0.00 H new ATOM 0 HB VAL B 59 5.719 -10.093 7.686 1.00 0.00 H new ATOM 0 HG11 VAL B 59 5.514 -8.690 9.691 1.00 0.00 H new ATOM 0 HG12 VAL B 59 5.243 -7.784 8.183 1.00 0.00 H new ATOM 0 HG13 VAL B 59 3.860 -8.257 9.198 1.00 0.00 H new ATOM 0 HG21 VAL B 59 5.043 -11.065 9.833 1.00 0.00 H new ATOM 0 HG22 VAL B 59 3.336 -10.866 9.369 1.00 0.00 H new ATOM 0 HG23 VAL B 59 4.392 -11.951 8.433 1.00 0.00 H new ATOM 1802 N GLU B 60 2.759 -11.863 6.292 1.00 0.00 N ATOM 1803 CA GLU B 60 2.669 -13.122 5.592 1.00 0.00 C ATOM 1804 C GLU B 60 1.953 -12.978 4.252 1.00 0.00 C ATOM 1805 O GLU B 60 2.152 -13.787 3.347 1.00 0.00 O ATOM 1806 CB GLU B 60 2.058 -14.228 6.465 1.00 0.00 C ATOM 1807 CG GLU B 60 0.713 -13.899 7.077 1.00 0.00 C ATOM 1808 CD GLU B 60 0.166 -15.034 7.905 1.00 0.00 C ATOM 1809 OE1 GLU B 60 0.839 -15.471 8.857 1.00 0.00 O ATOM 1810 OE2 GLU B 60 -0.924 -15.540 7.596 1.00 0.00 O ATOM 0 H GLU B 60 2.015 -11.694 6.969 1.00 0.00 H new ATOM 0 HA GLU B 60 3.689 -13.435 5.370 1.00 0.00 H new ATOM 0 HB2 GLU B 60 1.953 -15.129 5.861 1.00 0.00 H new ATOM 0 HB3 GLU B 60 2.757 -14.462 7.268 1.00 0.00 H new ATOM 0 HG2 GLU B 60 0.808 -13.010 7.701 1.00 0.00 H new ATOM 0 HG3 GLU B 60 0.005 -13.657 6.284 1.00 0.00 H new ATOM 1817 N ILE B 61 1.156 -11.944 4.115 1.00 0.00 N ATOM 1818 CA ILE B 61 0.448 -11.695 2.862 1.00 0.00 C ATOM 1819 C ILE B 61 1.385 -11.024 1.854 1.00 0.00 C ATOM 1820 O ILE B 61 1.429 -11.399 0.672 1.00 0.00 O ATOM 1821 CB ILE B 61 -0.806 -10.812 3.084 1.00 0.00 C ATOM 1822 CG1 ILE B 61 -1.749 -11.492 4.075 1.00 0.00 C ATOM 1823 CG2 ILE B 61 -1.526 -10.558 1.758 1.00 0.00 C ATOM 1824 CD1 ILE B 61 -2.935 -10.647 4.476 1.00 0.00 C ATOM 0 H ILE B 61 0.976 -11.258 4.848 1.00 0.00 H new ATOM 0 HA ILE B 61 0.118 -12.656 2.469 1.00 0.00 H new ATOM 0 HB ILE B 61 -0.491 -9.852 3.492 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -2.111 -12.422 3.636 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -1.187 -11.759 4.970 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -2.404 -9.936 1.934 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -0.852 -10.048 1.070 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -1.836 -11.509 1.324 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -3.555 -11.201 5.181 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -2.585 -9.728 4.946 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -3.522 -10.401 3.591 1.00 0.00 H new ATOM 1836 N VAL B 62 2.164 -10.062 2.337 1.00 0.00 N ATOM 1837 CA VAL B 62 3.088 -9.329 1.490 1.00 0.00 C ATOM 1838 C VAL B 62 4.131 -10.260 0.884 1.00 0.00 C ATOM 1839 O VAL B 62 4.294 -10.292 -0.331 1.00 0.00 O ATOM 1840 CB VAL B 62 3.755 -8.084 2.209 1.00 0.00 C ATOM 1841 CG1 VAL B 62 4.503 -8.466 3.469 1.00 0.00 C ATOM 1842 CG2 VAL B 62 4.686 -7.344 1.267 1.00 0.00 C ATOM 0 H VAL B 62 2.171 -9.773 3.315 1.00 0.00 H new ATOM 0 HA VAL B 62 2.493 -8.910 0.679 1.00 0.00 H new ATOM 0 HB VAL B 62 2.935 -7.427 2.499 1.00 0.00 H new ATOM 0 HG11 VAL B 62 4.939 -7.574 3.918 1.00 0.00 H new ATOM 0 HG12 VAL B 62 3.814 -8.928 4.175 1.00 0.00 H new ATOM 0 HG13 VAL B 62 5.296 -9.172 3.222 1.00 0.00 H new ATOM 0 HG21 VAL B 62 5.130 -6.495 1.787 1.00 0.00 H new ATOM 0 HG22 VAL B 62 5.475 -8.017 0.932 1.00 0.00 H new ATOM 0 HG23 VAL B 62 4.123 -6.988 0.404 1.00 0.00 H new ATOM 1852 N LYS B 63 4.749 -11.092 1.731 1.00 0.00 N ATOM 1853 CA LYS B 63 5.796 -12.020 1.303 1.00 0.00 C ATOM 1854 C LYS B 63 5.248 -13.040 0.308 1.00 0.00 C ATOM 1855 O LYS B 63 5.973 -13.548 -0.542 1.00 0.00 O ATOM 1856 CB LYS B 63 6.417 -12.725 2.517 1.00 0.00 C ATOM 1857 CG LYS B 63 5.461 -13.638 3.272 1.00 0.00 C ATOM 1858 CD LYS B 63 6.095 -14.228 4.529 1.00 0.00 C ATOM 1859 CE LYS B 63 7.353 -15.017 4.206 1.00 0.00 C ATOM 1860 NZ LYS B 63 7.885 -15.728 5.384 1.00 0.00 N ATOM 0 H LYS B 63 4.537 -11.139 2.728 1.00 0.00 H new ATOM 0 HA LYS B 63 6.575 -11.447 0.801 1.00 0.00 H new ATOM 0 HB2 LYS B 63 7.272 -13.312 2.182 1.00 0.00 H new ATOM 0 HB3 LYS B 63 6.798 -11.970 3.205 1.00 0.00 H new ATOM 0 HG2 LYS B 63 4.568 -13.077 3.547 1.00 0.00 H new ATOM 0 HG3 LYS B 63 5.140 -14.447 2.616 1.00 0.00 H new ATOM 0 HD2 LYS B 63 6.337 -13.425 5.225 1.00 0.00 H new ATOM 0 HD3 LYS B 63 5.376 -14.877 5.029 1.00 0.00 H new ATOM 0 HE2 LYS B 63 7.135 -15.737 3.417 1.00 0.00 H new ATOM 0 HE3 LYS B 63 8.114 -14.340 3.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 8.742 -16.252 5.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 8.118 -15.040 6.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 7.170 -16.394 5.740 1.00 0.00 H new ATOM 1874 N GLU B 64 3.955 -13.292 0.397 1.00 0.00 N ATOM 1875 CA GLU B 64 3.291 -14.218 -0.473 1.00 0.00 C ATOM 1876 C GLU B 64 3.221 -13.652 -1.873 1.00 0.00 C ATOM 1877 O GLU B 64 3.731 -14.239 -2.808 1.00 0.00 O ATOM 1878 CB GLU B 64 1.893 -14.511 0.038 1.00 0.00 C ATOM 1879 CG GLU B 64 1.087 -15.393 -0.874 1.00 0.00 C ATOM 1880 CD GLU B 64 1.634 -16.800 -0.974 1.00 0.00 C ATOM 1881 OE1 GLU B 64 1.325 -17.643 -0.097 1.00 0.00 O ATOM 1882 OE2 GLU B 64 2.374 -17.092 -1.924 1.00 0.00 O ATOM 0 H GLU B 64 3.341 -12.852 1.082 1.00 0.00 H new ATOM 0 HA GLU B 64 3.859 -15.148 -0.493 1.00 0.00 H new ATOM 0 HB2 GLU B 64 1.966 -14.986 1.016 1.00 0.00 H new ATOM 0 HB3 GLU B 64 1.363 -13.569 0.179 1.00 0.00 H new ATOM 0 HG2 GLU B 64 0.059 -15.434 -0.515 1.00 0.00 H new ATOM 0 HG3 GLU B 64 1.060 -14.949 -1.869 1.00 0.00 H new ATOM 1889 N ARG B 65 2.625 -12.483 -2.007 1.00 0.00 N ATOM 1890 CA ARG B 65 2.507 -11.855 -3.316 1.00 0.00 C ATOM 1891 C ARG B 65 3.874 -11.440 -3.819 1.00 0.00 C ATOM 1892 O ARG B 65 4.121 -11.400 -5.007 1.00 0.00 O ATOM 1893 CB ARG B 65 1.561 -10.650 -3.291 1.00 0.00 C ATOM 1894 CG ARG B 65 0.111 -10.997 -3.008 1.00 0.00 C ATOM 1895 CD ARG B 65 -0.782 -9.765 -3.086 1.00 0.00 C ATOM 1896 NE ARG B 65 -2.185 -10.102 -2.838 1.00 0.00 N ATOM 1897 CZ ARG B 65 -3.246 -9.297 -3.004 1.00 0.00 C ATOM 1898 NH1 ARG B 65 -3.090 -8.040 -3.432 1.00 0.00 N ATOM 1899 NH2 ARG B 65 -4.465 -9.769 -2.752 1.00 0.00 N ATOM 0 H ARG B 65 2.218 -11.951 -1.238 1.00 0.00 H new ATOM 0 HA ARG B 65 2.079 -12.591 -3.997 1.00 0.00 H new ATOM 0 HB2 ARG B 65 1.908 -9.947 -2.534 1.00 0.00 H new ATOM 0 HB3 ARG B 65 1.619 -10.138 -4.252 1.00 0.00 H new ATOM 0 HG2 ARG B 65 -0.233 -11.743 -3.725 1.00 0.00 H new ATOM 0 HG3 ARG B 65 0.029 -11.445 -2.018 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -0.450 -9.027 -2.356 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -0.685 -9.306 -4.070 1.00 0.00 H new ATOM 0 HE ARG B 65 -2.376 -11.047 -2.504 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -2.157 -7.683 -3.636 1.00 0.00 H new ATOM 0 HH12 ARG B 65 -3.904 -7.438 -3.554 1.00 0.00 H new ATOM 0 HH21 ARG B 65 -4.584 -10.732 -2.437 1.00 0.00 H new ATOM 0 HH22 ARG B 65 -5.280 -9.168 -2.874 1.00 0.00 H new ATOM 1913 N LEU B 66 4.786 -11.239 -2.890 1.00 0.00 N ATOM 1914 CA LEU B 66 6.123 -10.765 -3.207 1.00 0.00 C ATOM 1915 C LEU B 66 7.010 -11.889 -3.772 1.00 0.00 C ATOM 1916 O LEU B 66 8.135 -11.645 -4.183 1.00 0.00 O ATOM 1917 CB LEU B 66 6.752 -10.168 -1.952 1.00 0.00 C ATOM 1918 CG LEU B 66 8.002 -9.318 -2.124 1.00 0.00 C ATOM 1919 CD1 LEU B 66 7.713 -8.151 -3.052 1.00 0.00 C ATOM 1920 CD2 LEU B 66 8.448 -8.809 -0.772 1.00 0.00 C ATOM 0 H LEU B 66 4.625 -11.398 -1.896 1.00 0.00 H new ATOM 0 HA LEU B 66 6.044 -10.001 -3.981 1.00 0.00 H new ATOM 0 HB2 LEU B 66 5.997 -9.558 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU B 66 6.994 -10.988 -1.276 1.00 0.00 H new ATOM 0 HG LEU B 66 8.796 -9.923 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU B 66 8.613 -7.548 -3.169 1.00 0.00 H new ATOM 0 HD12 LEU B 66 7.400 -8.529 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU B 66 6.918 -7.537 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU B 66 9.344 -8.199 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU B 66 7.654 -8.206 -0.330 1.00 0.00 H new ATOM 0 HD23 LEU B 66 8.668 -9.654 -0.120 1.00 0.00 H new ATOM 1932 N ARG B 67 6.497 -13.115 -3.802 1.00 0.00 N ATOM 1933 CA ARG B 67 7.269 -14.252 -4.317 1.00 0.00 C ATOM 1934 C ARG B 67 7.397 -14.138 -5.836 1.00 0.00 C ATOM 1935 O ARG B 67 8.376 -14.598 -6.431 1.00 0.00 O ATOM 1936 CB ARG B 67 6.590 -15.587 -3.939 1.00 0.00 C ATOM 1937 CG ARG B 67 5.331 -15.924 -4.734 1.00 0.00 C ATOM 1938 CD ARG B 67 4.545 -17.056 -4.103 1.00 0.00 C ATOM 1939 NE ARG B 67 5.302 -18.293 -3.950 1.00 0.00 N ATOM 1940 CZ ARG B 67 4.843 -19.382 -3.316 1.00 0.00 C ATOM 1941 NH1 ARG B 67 3.678 -19.340 -2.655 1.00 0.00 N ATOM 1942 NH2 ARG B 67 5.570 -20.486 -3.298 1.00 0.00 N ATOM 0 H ARG B 67 5.558 -13.351 -3.480 1.00 0.00 H new ATOM 0 HA ARG B 67 8.262 -14.235 -3.869 1.00 0.00 H new ATOM 0 HB2 ARG B 67 7.311 -16.393 -4.072 1.00 0.00 H new ATOM 0 HB3 ARG B 67 6.335 -15.559 -2.880 1.00 0.00 H new ATOM 0 HG2 ARG B 67 4.699 -15.039 -4.804 1.00 0.00 H new ATOM 0 HG3 ARG B 67 5.608 -16.199 -5.752 1.00 0.00 H new ATOM 0 HD2 ARG B 67 4.190 -16.736 -3.123 1.00 0.00 H new ATOM 0 HD3 ARG B 67 3.663 -17.255 -4.712 1.00 0.00 H new ATOM 0 HE ARG B 67 6.239 -18.332 -4.350 1.00 0.00 H new ATOM 0 HH11 ARG B 67 3.135 -18.477 -2.632 1.00 0.00 H new ATOM 0 HH12 ARG B 67 3.334 -20.171 -2.175 1.00 0.00 H new ATOM 0 HH21 ARG B 67 6.476 -20.507 -3.765 1.00 0.00 H new ATOM 0 HH22 ARG B 67 5.224 -21.316 -2.817 1.00 0.00 H new ATOM 1956 N ASN B 68 6.401 -13.491 -6.428 1.00 0.00 N ATOM 1957 CA ASN B 68 6.262 -13.290 -7.840 1.00 0.00 C ATOM 1958 C ASN B 68 4.973 -12.487 -8.025 1.00 0.00 C ATOM 1959 O ASN B 68 3.884 -13.061 -8.066 1.00 0.00 O ATOM 1960 CB ASN B 68 6.156 -14.638 -8.569 1.00 0.00 C ATOM 1961 CG ASN B 68 6.155 -14.487 -10.055 1.00 0.00 C ATOM 1962 OD1 ASN B 68 5.110 -14.365 -10.683 1.00 0.00 O ATOM 1963 ND2 ASN B 68 7.305 -14.512 -10.634 1.00 0.00 N ATOM 0 H ASN B 68 5.636 -13.076 -5.897 1.00 0.00 H new ATOM 0 HA ASN B 68 7.125 -12.768 -8.253 1.00 0.00 H new ATOM 0 HB2 ASN B 68 6.990 -15.274 -8.272 1.00 0.00 H new ATOM 0 HB3 ASN B 68 5.242 -15.145 -8.258 1.00 0.00 H new ATOM 0 HD21 ASN B 68 7.367 -14.429 -11.649 1.00 0.00 H new ATOM 0 HD22 ASN B 68 8.154 -14.615 -10.078 1.00 0.00 H new ATOM 1970 N PRO B 69 5.067 -11.152 -8.001 1.00 0.00 N ATOM 1971 CA PRO B 69 3.892 -10.277 -8.036 1.00 0.00 C ATOM 1972 C PRO B 69 3.392 -9.886 -9.436 1.00 0.00 C ATOM 1973 O PRO B 69 2.243 -10.194 -9.794 1.00 0.00 O ATOM 1974 CB PRO B 69 4.369 -9.018 -7.290 1.00 0.00 C ATOM 1975 CG PRO B 69 5.857 -9.172 -7.080 1.00 0.00 C ATOM 1976 CD PRO B 69 6.300 -10.372 -7.871 1.00 0.00 C ATOM 0 HA PRO B 69 3.037 -10.793 -7.599 1.00 0.00 H new ATOM 0 HB2 PRO B 69 4.151 -8.120 -7.868 1.00 0.00 H new ATOM 0 HB3 PRO B 69 3.853 -8.915 -6.336 1.00 0.00 H new ATOM 0 HG2 PRO B 69 6.386 -8.278 -7.410 1.00 0.00 H new ATOM 0 HG3 PRO B 69 6.084 -9.304 -6.022 1.00 0.00 H new ATOM 0 HD2 PRO B 69 6.703 -10.089 -8.843 1.00 0.00 H new ATOM 0 HD3 PRO B 69 7.079 -10.932 -7.354 1.00 0.00 H new ATOM 1984 N LYS B 70 4.290 -9.274 -10.233 1.00 0.00 N ATOM 1985 CA LYS B 70 3.967 -8.610 -11.510 1.00 0.00 C ATOM 1986 C LYS B 70 3.343 -7.244 -11.264 1.00 0.00 C ATOM 1987 O LYS B 70 2.137 -7.109 -11.122 1.00 0.00 O ATOM 1988 CB LYS B 70 3.130 -9.439 -12.508 1.00 0.00 C ATOM 1989 CG LYS B 70 3.885 -10.499 -13.291 1.00 0.00 C ATOM 1990 CD LYS B 70 4.435 -11.607 -12.428 1.00 0.00 C ATOM 1991 CE LYS B 70 5.104 -12.660 -13.283 1.00 0.00 C ATOM 1992 NZ LYS B 70 4.178 -13.243 -14.285 1.00 0.00 N ATOM 0 H LYS B 70 5.282 -9.227 -10.001 1.00 0.00 H new ATOM 0 HA LYS B 70 4.929 -8.493 -12.010 1.00 0.00 H new ATOM 0 HB2 LYS B 70 2.324 -9.926 -11.959 1.00 0.00 H new ATOM 0 HB3 LYS B 70 2.664 -8.755 -13.217 1.00 0.00 H new ATOM 0 HG2 LYS B 70 3.220 -10.929 -14.040 1.00 0.00 H new ATOM 0 HG3 LYS B 70 4.707 -10.026 -13.828 1.00 0.00 H new ATOM 0 HD2 LYS B 70 5.152 -11.199 -11.715 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.630 -12.058 -11.848 1.00 0.00 H new ATOM 0 HE2 LYS B 70 5.959 -12.219 -13.795 1.00 0.00 H new ATOM 0 HE3 LYS B 70 5.490 -13.453 -12.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 4.564 -14.144 -14.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 3.251 -13.410 -13.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 4.069 -12.584 -15.082 1.00 0.00 H new ATOM 2006 N PRO B 71 4.185 -6.223 -11.125 1.00 0.00 N ATOM 2007 CA PRO B 71 3.738 -4.860 -10.896 1.00 0.00 C ATOM 2008 C PRO B 71 3.483 -4.070 -12.207 1.00 0.00 C ATOM 2009 O PRO B 71 4.063 -4.371 -13.272 1.00 0.00 O ATOM 2010 CB PRO B 71 4.925 -4.285 -10.139 1.00 0.00 C ATOM 2011 CG PRO B 71 6.110 -4.940 -10.720 1.00 0.00 C ATOM 2012 CD PRO B 71 5.665 -6.318 -11.128 1.00 0.00 C ATOM 0 HA PRO B 71 2.783 -4.807 -10.374 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.978 -3.202 -10.254 1.00 0.00 H new ATOM 0 HB3 PRO B 71 4.847 -4.489 -9.071 1.00 0.00 H new ATOM 0 HG2 PRO B 71 6.483 -4.381 -11.578 1.00 0.00 H new ATOM 0 HG3 PRO B 71 6.922 -4.991 -9.995 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.047 -6.587 -12.113 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.019 -7.077 -10.430 1.00 0.00 H new ATOM 2020 N VAL B 72 2.647 -3.061 -12.118 1.00 0.00 N ATOM 2021 CA VAL B 72 2.281 -2.201 -13.226 1.00 0.00 C ATOM 2022 C VAL B 72 2.477 -0.731 -12.806 1.00 0.00 C ATOM 2023 O VAL B 72 1.841 -0.268 -11.849 1.00 0.00 O ATOM 2024 CB VAL B 72 0.785 -2.400 -13.642 1.00 0.00 C ATOM 2025 CG1 VAL B 72 0.427 -1.538 -14.846 1.00 0.00 C ATOM 2026 CG2 VAL B 72 0.476 -3.866 -13.929 1.00 0.00 C ATOM 0 H VAL B 72 2.186 -2.806 -11.244 1.00 0.00 H new ATOM 0 HA VAL B 72 2.915 -2.458 -14.075 1.00 0.00 H new ATOM 0 HB VAL B 72 0.172 -2.083 -12.798 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -0.618 -1.699 -15.111 1.00 0.00 H new ATOM 0 HG12 VAL B 72 0.582 -0.487 -14.600 1.00 0.00 H new ATOM 0 HG13 VAL B 72 1.061 -1.810 -15.690 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -0.571 -3.968 -14.215 1.00 0.00 H new ATOM 0 HG22 VAL B 72 1.110 -4.219 -14.742 1.00 0.00 H new ATOM 0 HG23 VAL B 72 0.668 -4.460 -13.035 1.00 0.00 H new ATOM 2036 N ARG B 73 3.372 -0.018 -13.503 1.00 0.00 N ATOM 2037 CA ARG B 73 3.638 1.390 -13.226 1.00 0.00 C ATOM 2038 C ARG B 73 2.383 2.219 -13.424 1.00 0.00 C ATOM 2039 O ARG B 73 1.759 2.182 -14.507 1.00 0.00 O ATOM 2040 CB ARG B 73 4.719 1.942 -14.152 1.00 0.00 C ATOM 2041 CG ARG B 73 6.138 1.442 -13.936 1.00 0.00 C ATOM 2042 CD ARG B 73 6.686 1.809 -12.560 1.00 0.00 C ATOM 2043 NE ARG B 73 8.152 1.691 -12.540 1.00 0.00 N ATOM 2044 CZ ARG B 73 8.868 0.790 -11.863 1.00 0.00 C ATOM 2045 NH1 ARG B 73 8.276 -0.109 -11.095 1.00 0.00 N ATOM 2046 NH2 ARG B 73 10.195 0.792 -11.965 1.00 0.00 N ATOM 0 H ARG B 73 3.926 -0.403 -14.268 1.00 0.00 H new ATOM 0 HA ARG B 73 3.975 1.453 -12.191 1.00 0.00 H new ATOM 0 HB2 ARG B 73 4.433 1.715 -15.179 1.00 0.00 H new ATOM 0 HB3 ARG B 73 4.725 3.028 -14.056 1.00 0.00 H new ATOM 0 HG2 ARG B 73 6.160 0.359 -14.055 1.00 0.00 H new ATOM 0 HG3 ARG B 73 6.788 1.860 -14.705 1.00 0.00 H new ATOM 0 HD2 ARG B 73 6.394 2.828 -12.306 1.00 0.00 H new ATOM 0 HD3 ARG B 73 6.252 1.155 -11.803 1.00 0.00 H new ATOM 0 HE ARG B 73 8.674 2.365 -13.100 1.00 0.00 H new ATOM 0 HH11 ARG B 73 7.259 -0.120 -11.014 1.00 0.00 H new ATOM 0 HH12 ARG B 73 8.836 -0.791 -10.584 1.00 0.00 H new ATOM 0 HH21 ARG B 73 10.660 1.479 -12.558 1.00 0.00 H new ATOM 0 HH22 ARG B 73 10.747 0.106 -11.450 1.00 0.00 H new ATOM 2060 N VAL B 74 2.019 2.954 -12.414 1.00 0.00 N ATOM 2061 CA VAL B 74 0.853 3.798 -12.451 1.00 0.00 C ATOM 2062 C VAL B 74 1.147 5.129 -11.771 1.00 0.00 C ATOM 2063 O VAL B 74 2.252 5.359 -11.249 1.00 0.00 O ATOM 2064 CB VAL B 74 -0.403 3.142 -11.775 1.00 0.00 C ATOM 2065 CG1 VAL B 74 -0.893 1.922 -12.536 1.00 0.00 C ATOM 2066 CG2 VAL B 74 -0.115 2.775 -10.339 1.00 0.00 C ATOM 0 H VAL B 74 2.527 2.987 -11.530 1.00 0.00 H new ATOM 0 HA VAL B 74 0.616 3.950 -13.504 1.00 0.00 H new ATOM 0 HB VAL B 74 -1.197 3.889 -11.798 1.00 0.00 H new ATOM 0 HG11 VAL B 74 -1.763 1.503 -12.030 1.00 0.00 H new ATOM 0 HG12 VAL B 74 -1.168 2.212 -13.550 1.00 0.00 H new ATOM 0 HG13 VAL B 74 -0.101 1.175 -12.574 1.00 0.00 H new ATOM 0 HG21 VAL B 74 -1.001 2.323 -9.894 1.00 0.00 H new ATOM 0 HG22 VAL B 74 0.711 2.065 -10.304 1.00 0.00 H new ATOM 0 HG23 VAL B 74 0.153 3.672 -9.781 1.00 0.00 H new ATOM 2076 N THR B 75 0.188 5.994 -11.823 1.00 0.00 N ATOM 2077 CA THR B 75 0.232 7.275 -11.191 1.00 0.00 C ATOM 2078 C THR B 75 -1.089 7.473 -10.462 1.00 0.00 C ATOM 2079 O THR B 75 -2.056 6.762 -10.754 1.00 0.00 O ATOM 2080 CB THR B 75 0.459 8.408 -12.231 1.00 0.00 C ATOM 2081 OG1 THR B 75 -0.480 8.290 -13.318 1.00 0.00 O ATOM 2082 CG2 THR B 75 1.884 8.386 -12.773 1.00 0.00 C ATOM 0 H THR B 75 -0.682 5.823 -12.326 1.00 0.00 H new ATOM 0 HA THR B 75 1.066 7.317 -10.491 1.00 0.00 H new ATOM 0 HB THR B 75 0.301 9.359 -11.723 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.310 7.459 -13.808 1.00 0.00 H new ATOM 0 HG21 THR B 75 2.010 9.190 -13.498 1.00 0.00 H new ATOM 0 HG22 THR B 75 2.588 8.524 -11.952 1.00 0.00 H new ATOM 0 HG23 THR B 75 2.074 7.428 -13.257 1.00 0.00 H new ATOM 2090 N LEU B 76 -1.162 8.415 -9.551 1.00 0.00 N ATOM 2091 CA LEU B 76 -2.405 8.666 -8.821 1.00 0.00 C ATOM 2092 C LEU B 76 -3.412 9.296 -9.738 1.00 0.00 C ATOM 2093 O LEU B 76 -4.610 9.042 -9.639 1.00 0.00 O ATOM 2094 CB LEU B 76 -2.153 9.567 -7.629 1.00 0.00 C ATOM 2095 CG LEU B 76 -1.293 8.978 -6.539 1.00 0.00 C ATOM 2096 CD1 LEU B 76 -0.962 10.029 -5.510 1.00 0.00 C ATOM 2097 CD2 LEU B 76 -1.999 7.812 -5.881 1.00 0.00 C ATOM 0 H LEU B 76 -0.385 9.023 -9.291 1.00 0.00 H new ATOM 0 HA LEU B 76 -2.794 7.715 -8.456 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -1.683 10.485 -7.982 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -3.114 9.847 -7.198 1.00 0.00 H new ATOM 0 HG LEU B 76 -0.366 8.618 -6.986 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -0.341 9.591 -4.729 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -0.422 10.847 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -1.883 10.410 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -1.365 7.398 -5.097 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -2.938 8.154 -5.446 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -2.203 7.043 -6.626 1.00 0.00 H new ATOM 2109 N ASP B 77 -2.901 10.067 -10.663 1.00 0.00 N ATOM 2110 CA ASP B 77 -3.692 10.761 -11.663 1.00 0.00 C ATOM 2111 C ASP B 77 -4.530 9.794 -12.513 1.00 0.00 C ATOM 2112 O ASP B 77 -5.611 10.141 -12.980 1.00 0.00 O ATOM 2113 CB ASP B 77 -2.765 11.611 -12.534 1.00 0.00 C ATOM 2114 CG ASP B 77 -3.448 12.273 -13.708 1.00 0.00 C ATOM 2115 OD1 ASP B 77 -4.410 13.049 -13.498 1.00 0.00 O ATOM 2116 OD2 ASP B 77 -3.009 12.036 -14.866 1.00 0.00 O ATOM 0 H ASP B 77 -1.899 10.238 -10.749 1.00 0.00 H new ATOM 0 HA ASP B 77 -4.404 11.410 -11.153 1.00 0.00 H new ATOM 0 HB2 ASP B 77 -2.308 12.381 -11.913 1.00 0.00 H new ATOM 0 HB3 ASP B 77 -1.957 10.981 -12.907 1.00 0.00 H new ATOM 2121 N GLU B 78 -4.058 8.571 -12.667 1.00 0.00 N ATOM 2122 CA GLU B 78 -4.770 7.595 -13.472 1.00 0.00 C ATOM 2123 C GLU B 78 -5.504 6.552 -12.613 1.00 0.00 C ATOM 2124 O GLU B 78 -6.118 5.628 -13.143 1.00 0.00 O ATOM 2125 CB GLU B 78 -3.823 6.916 -14.447 1.00 0.00 C ATOM 2126 CG GLU B 78 -2.730 6.112 -13.787 1.00 0.00 C ATOM 2127 CD GLU B 78 -1.759 5.551 -14.777 1.00 0.00 C ATOM 2128 OE1 GLU B 78 -2.079 4.556 -15.443 1.00 0.00 O ATOM 2129 OE2 GLU B 78 -0.664 6.124 -14.926 1.00 0.00 O ATOM 0 H GLU B 78 -3.192 8.231 -12.249 1.00 0.00 H new ATOM 0 HA GLU B 78 -5.530 8.136 -14.035 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -4.399 6.259 -15.099 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -3.367 7.675 -15.082 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.197 6.743 -13.076 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.176 5.297 -13.217 1.00 0.00 H new ATOM 2136 N LEU B 79 -5.422 6.678 -11.300 1.00 0.00 N ATOM 2137 CA LEU B 79 -6.133 5.758 -10.422 1.00 0.00 C ATOM 2138 C LEU B 79 -7.567 6.205 -10.242 1.00 0.00 C ATOM 2139 O LEU B 79 -8.477 5.578 -10.817 1.00 0.00 O ATOM 2140 CB LEU B 79 -5.471 5.611 -9.054 1.00 0.00 C ATOM 2141 CG LEU B 79 -4.048 5.076 -9.025 1.00 0.00 C ATOM 2142 CD1 LEU B 79 -3.613 4.863 -7.598 1.00 0.00 C ATOM 2143 CD2 LEU B 79 -3.919 3.788 -9.818 1.00 0.00 C ATOM 2144 OXT LEU B 79 -7.803 7.203 -9.543 1.00 0.00 O ATOM 0 H LEU B 79 -4.879 7.397 -10.821 1.00 0.00 H new ATOM 0 HA LEU B 79 -6.102 4.782 -10.906 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -5.475 6.588 -8.570 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -6.092 4.952 -8.447 1.00 0.00 H new ATOM 0 HG LEU B 79 -3.397 5.814 -9.494 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -2.593 4.480 -7.582 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -3.653 5.810 -7.060 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -4.278 4.145 -7.118 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -2.888 3.436 -9.775 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -4.579 3.032 -9.394 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -4.196 3.971 -10.856 1.00 0.00 H new TER 2156 LEU B 79