USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 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 96 TYR OH : rot 150:sc= -0.0171 USER MOD Set 1.2: A 100 MET CE :methyl 157:sc= -0.161 (180deg=-0.491) USER MOD Set 2.1: A 84 TYR OH : rot 30:sc= 0.851 USER MOD Set 2.2: A 117 TYR OH : rot -37:sc= 0.982 USER MOD Set 3.1: A 45 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 55 SER OG : rot 68:sc= 0.909 USER MOD Set 3.3: A 78 ASN : amide:sc= 2.36 K(o=3.3,f=-4.3!) USER MOD Set 4.1: A 41 SER OG : rot 97:sc= 0.264 USER MOD Set 4.2: A 59 THR OG1 : rot 180:sc= 0.246 USER MOD Set 5.1: A 38 GLN : amide:sc= 0.468 K(o=0.9,f=-0.76) USER MOD Set 5.2: A 40 SER OG : rot 27:sc= 0.436 USER MOD Single : A 15 SER OG : rot 77:sc= 0.577 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 74:sc= 1.23 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 70:sc= 0.00759 USER MOD Single : A 37 TYR OH : rot 180:sc=-0.00288 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 124:sc= 1.31 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot -124:sc= 0.559 USER MOD Single : A 72 CYS SG : rot 9:sc= -0.0148 USER MOD Single : A 73 HIS : no HD1:sc= -0.233 X(o=-0.23,f=-6.5e-05) USER MOD Single : A 75 GLN : amide:sc= -0.0344 K(o=-0.034,f=-1.3!) USER MOD Single : A 77 ASN : amide:sc= -0.0185 K(o=-0.018,f=-1.4!) USER MOD Single : A 83 THR OG1 : rot 78:sc= 0.164 USER MOD Single : A 90 ASN : amide:sc= 1.72 K(o=1.7,f=-4.7!) USER MOD Single : A 91 HIS : no HD1:sc= -0.8 X(o=-0.8,f=-0.67) USER MOD Single : A 102 MET CE :methyl -154:sc= -0.0598 (180deg=-0.519) USER MOD Single : A 104 TYR OH : rot 175:sc= 0.106 USER MOD Single : A 105 GLN : amide:sc= 0.575 K(o=0.58,f=-3.5!) USER MOD Single : A 107 MET CE :methyl 153:sc= -0.0194 (180deg=-0.701) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -46:sc= 0.19 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 17.731 -2.926 -0.297 1.00 0.00 N ATOM 21 CA ARG A 2 16.890 -2.689 0.871 1.00 0.00 C ATOM 22 C ARG A 2 15.860 -1.631 0.510 1.00 0.00 C ATOM 23 O ARG A 2 16.134 -0.683 -0.229 1.00 0.00 O ATOM 24 CB ARG A 2 17.706 -2.243 2.111 1.00 0.00 C ATOM 25 CG ARG A 2 16.886 -2.286 3.412 1.00 0.00 C ATOM 26 CD ARG A 2 17.762 -2.330 4.672 1.00 0.00 C ATOM 27 NE ARG A 2 18.440 -1.007 4.840 1.00 0.00 N ATOM 28 CZ ARG A 2 19.310 -0.786 5.872 1.00 0.00 C ATOM 29 NH1 ARG A 2 19.625 -1.793 6.735 1.00 0.00 N ATOM 30 NH2 ARG A 2 19.861 0.450 6.028 1.00 0.00 N ATOM 0 HA ARG A 2 16.405 -3.626 1.143 1.00 0.00 H new ATOM 0 HB2 ARG A 2 18.579 -2.887 2.216 1.00 0.00 H new ATOM 0 HB3 ARG A 2 18.074 -1.229 1.952 1.00 0.00 H new ATOM 0 HG2 ARG A 2 16.239 -1.410 3.456 1.00 0.00 H new ATOM 0 HG3 ARG A 2 16.237 -3.161 3.397 1.00 0.00 H new ATOM 0 HD2 ARG A 2 17.152 -2.554 5.547 1.00 0.00 H new ATOM 0 HD3 ARG A 2 18.503 -3.125 4.588 1.00 0.00 H new ATOM 0 HE ARG A 2 18.250 -0.258 4.174 1.00 0.00 H new ATOM 0 HH11 ARG A 2 19.211 -2.717 6.613 1.00 0.00 H new ATOM 0 HH12 ARG A 2 20.274 -1.622 7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 2 19.624 1.200 5.379 1.00 0.00 H new ATOM 0 HH22 ARG A 2 20.511 0.626 6.794 1.00 0.00 H new ATOM 44 N ILE A 3 14.629 -1.777 1.079 1.00 0.00 N ATOM 45 CA ILE A 3 13.502 -0.890 0.812 1.00 0.00 C ATOM 46 C ILE A 3 13.766 0.575 1.167 1.00 0.00 C ATOM 47 O ILE A 3 13.112 1.447 0.617 1.00 0.00 O ATOM 48 CB ILE A 3 12.258 -1.337 1.556 1.00 0.00 C ATOM 49 CG1 ILE A 3 12.549 -1.606 3.051 1.00 0.00 C ATOM 50 CG2 ILE A 3 11.688 -2.587 0.857 1.00 0.00 C ATOM 51 CD1 ILE A 3 11.267 -1.761 3.859 1.00 0.00 C ATOM 0 H ILE A 3 14.409 -2.524 1.737 1.00 0.00 H new ATOM 0 HA ILE A 3 13.353 -0.955 -0.266 1.00 0.00 H new ATOM 0 HB ILE A 3 11.518 -0.537 1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 3 13.150 -2.510 3.147 1.00 0.00 H new ATOM 0 HG13 ILE A 3 13.139 -0.786 3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 3 10.792 -2.920 1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 3 11.435 -2.343 -0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 3 12.433 -3.383 0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 3 11.516 -1.949 4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 3 10.677 -0.847 3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 3 10.689 -2.598 3.468 1.00 0.00 H new ATOM 63 N ASP A 4 14.771 0.902 2.031 1.00 0.00 N ATOM 64 CA ASP A 4 15.009 2.304 2.399 1.00 0.00 C ATOM 65 C ASP A 4 15.785 3.026 1.294 1.00 0.00 C ATOM 66 O ASP A 4 16.056 4.216 1.402 1.00 0.00 O ATOM 67 CB ASP A 4 15.762 2.469 3.763 1.00 0.00 C ATOM 68 CG ASP A 4 17.208 1.973 3.780 1.00 0.00 C ATOM 69 OD1 ASP A 4 17.584 1.172 2.886 1.00 0.00 O ATOM 70 OD2 ASP A 4 17.958 2.396 4.697 1.00 0.00 O ATOM 0 H ASP A 4 15.403 0.229 2.466 1.00 0.00 H new ATOM 0 HA ASP A 4 14.024 2.755 2.520 1.00 0.00 H new ATOM 0 HB2 ASP A 4 15.755 3.524 4.037 1.00 0.00 H new ATOM 0 HB3 ASP A 4 15.204 1.936 4.533 1.00 0.00 H new ATOM 75 N GLU A 5 16.177 2.292 0.222 1.00 0.00 N ATOM 76 CA GLU A 5 16.890 2.891 -0.900 1.00 0.00 C ATOM 77 C GLU A 5 15.877 3.246 -1.974 1.00 0.00 C ATOM 78 O GLU A 5 16.218 3.840 -2.994 1.00 0.00 O ATOM 79 CB GLU A 5 17.913 1.910 -1.510 1.00 0.00 C ATOM 80 CG GLU A 5 18.950 1.433 -0.469 1.00 0.00 C ATOM 81 CD GLU A 5 19.893 0.420 -1.103 1.00 0.00 C ATOM 82 OE1 GLU A 5 20.939 0.851 -1.653 1.00 0.00 O ATOM 83 OE2 GLU A 5 19.579 -0.802 -1.034 1.00 0.00 O ATOM 0 H GLU A 5 16.006 1.291 0.125 1.00 0.00 H new ATOM 0 HA GLU A 5 17.424 3.770 -0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 5 17.388 1.047 -1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.428 2.393 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 5 19.517 2.284 -0.092 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.442 0.985 0.385 1.00 0.00 H new ATOM 90 N LEU A 6 14.601 2.856 -1.748 1.00 0.00 N ATOM 91 CA LEU A 6 13.530 3.117 -2.702 1.00 0.00 C ATOM 92 C LEU A 6 12.634 4.218 -2.145 1.00 0.00 C ATOM 93 O LEU A 6 13.016 5.381 -2.049 1.00 0.00 O ATOM 94 CB LEU A 6 12.674 1.835 -2.953 1.00 0.00 C ATOM 95 CG LEU A 6 13.465 0.690 -3.604 1.00 0.00 C ATOM 96 CD1 LEU A 6 12.647 -0.613 -3.596 1.00 0.00 C ATOM 97 CD2 LEU A 6 13.917 1.051 -5.029 1.00 0.00 C ATOM 0 H LEU A 6 14.301 2.360 -0.909 1.00 0.00 H new ATOM 0 HA LEU A 6 13.972 3.424 -3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.264 1.490 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.828 2.091 -3.591 1.00 0.00 H new ATOM 0 HG LEU A 6 14.364 0.531 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 6 13.227 -1.410 -4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.412 -0.889 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.722 -0.465 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.473 0.217 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.043 1.259 -5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.556 1.934 -4.995 1.00 0.00 H new ATOM 109 N VAL A 7 11.390 3.838 -1.803 1.00 0.00 N ATOM 110 CA VAL A 7 10.393 4.752 -1.253 1.00 0.00 C ATOM 111 C VAL A 7 10.561 4.719 0.272 1.00 0.00 C ATOM 112 O VAL A 7 11.154 3.772 0.801 1.00 0.00 O ATOM 113 CB VAL A 7 8.986 4.272 -1.660 1.00 0.00 C ATOM 114 CG1 VAL A 7 8.413 3.270 -0.620 1.00 0.00 C ATOM 115 CG2 VAL A 7 8.046 5.473 -1.899 1.00 0.00 C ATOM 0 H VAL A 7 11.054 2.880 -1.904 1.00 0.00 H new ATOM 0 HA VAL A 7 10.521 5.768 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 7 9.065 3.733 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.420 2.949 -0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.070 2.403 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.347 3.755 0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.059 5.111 -2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.966 6.060 -0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.449 6.097 -2.697 1.00 0.00 H new ATOM 125 N PRO A 8 10.109 5.746 1.019 1.00 0.00 N ATOM 126 CA PRO A 8 10.187 5.699 2.494 1.00 0.00 C ATOM 127 C PRO A 8 9.512 4.464 3.067 1.00 0.00 C ATOM 128 O PRO A 8 8.352 4.172 2.778 1.00 0.00 O ATOM 129 CB PRO A 8 9.482 6.989 2.943 1.00 0.00 C ATOM 130 CG PRO A 8 9.711 7.937 1.773 1.00 0.00 C ATOM 131 CD PRO A 8 9.593 7.042 0.541 1.00 0.00 C ATOM 0 HA PRO A 8 11.216 5.636 2.848 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.420 6.825 3.126 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.908 7.380 3.867 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.971 8.737 1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.691 8.411 1.829 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.562 6.963 0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.179 7.426 -0.294 1.00 0.00 H new ATOM 139 N ALA A 9 10.242 3.725 3.924 1.00 0.00 N ATOM 140 CA ALA A 9 9.745 2.485 4.460 1.00 0.00 C ATOM 141 C ALA A 9 8.729 2.701 5.564 1.00 0.00 C ATOM 142 O ALA A 9 8.998 3.263 6.624 1.00 0.00 O ATOM 143 CB ALA A 9 10.894 1.623 5.018 1.00 0.00 C ATOM 0 H ALA A 9 11.175 3.982 4.248 1.00 0.00 H new ATOM 0 HA ALA A 9 9.259 1.971 3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.490 0.692 5.417 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.602 1.399 4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.404 2.167 5.813 1.00 0.00 H new ATOM 149 N ASP A 10 7.512 2.211 5.275 1.00 0.00 N ATOM 150 CA ASP A 10 6.401 2.223 6.196 1.00 0.00 C ATOM 151 C ASP A 10 6.528 0.967 7.065 1.00 0.00 C ATOM 152 O ASP A 10 7.195 0.009 6.679 1.00 0.00 O ATOM 153 CB ASP A 10 5.049 2.178 5.427 1.00 0.00 C ATOM 154 CG ASP A 10 4.798 3.440 4.616 1.00 0.00 C ATOM 155 OD1 ASP A 10 4.869 4.543 5.212 1.00 0.00 O ATOM 156 OD2 ASP A 10 4.514 3.304 3.401 1.00 0.00 O ATOM 0 H ASP A 10 7.285 1.791 4.374 1.00 0.00 H new ATOM 0 HA ASP A 10 6.418 3.133 6.796 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.042 1.315 4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.235 2.039 6.138 1.00 0.00 H new ATOM 161 N PRO A 11 5.872 0.936 8.226 1.00 0.00 N ATOM 162 CA PRO A 11 5.885 -0.255 9.119 1.00 0.00 C ATOM 163 C PRO A 11 5.380 -1.523 8.447 1.00 0.00 C ATOM 164 O PRO A 11 5.742 -2.642 8.813 1.00 0.00 O ATOM 165 CB PRO A 11 4.961 0.148 10.282 1.00 0.00 C ATOM 166 CG PRO A 11 5.021 1.671 10.288 1.00 0.00 C ATOM 167 CD PRO A 11 5.115 2.053 8.813 1.00 0.00 C ATOM 0 HA PRO A 11 6.901 -0.502 9.428 1.00 0.00 H new ATOM 0 HB2 PRO A 11 3.944 -0.211 10.127 1.00 0.00 H new ATOM 0 HB3 PRO A 11 5.305 -0.269 11.228 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.135 2.102 10.754 1.00 0.00 H new ATOM 0 HG3 PRO A 11 5.884 2.033 10.848 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.129 2.154 8.359 1.00 0.00 H new ATOM 0 HD3 PRO A 11 5.629 3.004 8.675 1.00 0.00 H new ATOM 175 N ARG A 12 4.534 -1.323 7.414 1.00 0.00 N ATOM 176 CA ARG A 12 3.945 -2.392 6.622 1.00 0.00 C ATOM 177 C ARG A 12 5.026 -2.949 5.688 1.00 0.00 C ATOM 178 O ARG A 12 5.284 -4.144 5.641 1.00 0.00 O ATOM 179 CB ARG A 12 2.786 -1.835 5.753 1.00 0.00 C ATOM 180 CG ARG A 12 1.912 -0.761 6.454 1.00 0.00 C ATOM 181 CD ARG A 12 1.400 -1.168 7.850 1.00 0.00 C ATOM 182 NE ARG A 12 0.426 -0.122 8.315 1.00 0.00 N ATOM 183 CZ ARG A 12 0.086 0.001 9.637 1.00 0.00 C ATOM 184 NH1 ARG A 12 0.664 -0.798 10.577 1.00 0.00 N ATOM 185 NH2 ARG A 12 -0.824 0.944 10.008 1.00 0.00 N ATOM 0 H ARG A 12 4.244 -0.393 7.112 1.00 0.00 H new ATOM 0 HA ARG A 12 3.560 -3.167 7.285 1.00 0.00 H new ATOM 0 HB2 ARG A 12 3.205 -1.406 4.843 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.146 -2.664 5.449 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.491 0.158 6.547 1.00 0.00 H new ATOM 0 HG3 ARG A 12 1.056 -0.535 5.818 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.918 -2.145 7.808 1.00 0.00 H new ATOM 0 HD3 ARG A 12 2.231 -1.252 8.550 1.00 0.00 H new ATOM 0 HE ARG A 12 0.009 0.510 7.632 1.00 0.00 H new ATOM 0 HH11 ARG A 12 1.356 -1.494 10.299 1.00 0.00 H new ATOM 0 HH12 ARG A 12 0.405 -0.700 11.559 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -1.246 1.550 9.305 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -1.084 1.044 10.989 1.00 0.00 H new ATOM 199 N ALA A 13 5.700 -2.020 4.949 1.00 0.00 N ATOM 200 CA ALA A 13 6.811 -2.310 4.035 1.00 0.00 C ATOM 201 C ALA A 13 7.923 -3.030 4.762 1.00 0.00 C ATOM 202 O ALA A 13 8.458 -4.033 4.285 1.00 0.00 O ATOM 203 CB ALA A 13 7.421 -0.977 3.560 1.00 0.00 C ATOM 0 H ALA A 13 5.468 -1.027 4.984 1.00 0.00 H new ATOM 0 HA ALA A 13 6.425 -2.915 3.214 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.249 -1.178 2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.660 -0.392 3.043 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.787 -0.417 4.421 1.00 0.00 H new ATOM 209 N VAL A 14 8.266 -2.508 5.957 1.00 0.00 N ATOM 210 CA VAL A 14 9.297 -3.076 6.808 1.00 0.00 C ATOM 211 C VAL A 14 8.917 -4.486 7.205 1.00 0.00 C ATOM 212 O VAL A 14 9.743 -5.406 7.153 1.00 0.00 O ATOM 213 CB VAL A 14 9.465 -2.244 8.075 1.00 0.00 C ATOM 214 CG1 VAL A 14 10.334 -3.003 9.108 1.00 0.00 C ATOM 215 CG2 VAL A 14 10.122 -0.902 7.700 1.00 0.00 C ATOM 0 H VAL A 14 7.825 -1.676 6.349 1.00 0.00 H new ATOM 0 HA VAL A 14 10.233 -3.081 6.250 1.00 0.00 H new ATOM 0 HB VAL A 14 8.490 -2.061 8.527 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.445 -2.396 10.007 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.853 -3.947 9.365 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.317 -3.201 8.681 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.249 -0.296 8.597 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.096 -1.088 7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.487 -0.372 6.990 1.00 0.00 H new ATOM 225 N SER A 15 7.625 -4.696 7.577 1.00 0.00 N ATOM 226 CA SER A 15 7.219 -6.027 8.053 1.00 0.00 C ATOM 227 C SER A 15 7.150 -7.016 6.898 1.00 0.00 C ATOM 228 O SER A 15 7.385 -8.193 7.098 1.00 0.00 O ATOM 229 CB SER A 15 5.902 -6.071 8.853 1.00 0.00 C ATOM 230 OG SER A 15 6.018 -5.290 10.042 1.00 0.00 O ATOM 0 H SER A 15 6.886 -3.993 7.556 1.00 0.00 H new ATOM 0 HA SER A 15 8.000 -6.311 8.759 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.084 -5.693 8.240 1.00 0.00 H new ATOM 0 HB3 SER A 15 5.659 -7.102 9.109 1.00 0.00 H new ATOM 0 HG SER A 15 5.948 -4.339 9.817 1.00 0.00 H new ATOM 236 N LEU A 16 6.744 -6.570 5.671 1.00 0.00 N ATOM 237 CA LEU A 16 6.670 -7.475 4.508 1.00 0.00 C ATOM 238 C LEU A 16 8.073 -7.833 4.027 1.00 0.00 C ATOM 239 O LEU A 16 8.325 -8.956 3.614 1.00 0.00 O ATOM 240 CB LEU A 16 5.930 -6.832 3.305 1.00 0.00 C ATOM 241 CG LEU A 16 4.442 -6.576 3.557 1.00 0.00 C ATOM 242 CD1 LEU A 16 3.864 -5.626 2.496 1.00 0.00 C ATOM 243 CD2 LEU A 16 3.635 -7.877 3.600 1.00 0.00 C ATOM 0 H LEU A 16 6.470 -5.607 5.475 1.00 0.00 H new ATOM 0 HA LEU A 16 6.123 -8.356 4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.414 -5.888 3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.035 -7.483 2.437 1.00 0.00 H new ATOM 0 HG LEU A 16 4.360 -6.104 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.806 -5.459 2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.395 -4.675 2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.981 -6.070 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.585 -7.648 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.734 -8.398 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.011 -8.512 4.402 1.00 0.00 H new ATOM 255 N TYR A 17 8.984 -6.836 4.007 1.00 0.00 N ATOM 256 CA TYR A 17 10.375 -7.048 3.569 1.00 0.00 C ATOM 257 C TYR A 17 11.192 -7.887 4.567 1.00 0.00 C ATOM 258 O TYR A 17 12.065 -8.644 4.150 1.00 0.00 O ATOM 259 CB TYR A 17 11.110 -5.702 3.298 1.00 0.00 C ATOM 260 CG TYR A 17 12.569 -5.830 2.923 1.00 0.00 C ATOM 261 CD1 TYR A 17 12.939 -6.277 1.671 1.00 0.00 C ATOM 262 CD2 TYR A 17 13.557 -5.523 3.839 1.00 0.00 C ATOM 263 CE1 TYR A 17 14.272 -6.414 1.344 1.00 0.00 C ATOM 264 CE2 TYR A 17 14.886 -5.660 3.507 1.00 0.00 C ATOM 265 CZ TYR A 17 15.242 -6.106 2.262 1.00 0.00 C ATOM 266 OH TYR A 17 16.606 -6.253 1.932 1.00 0.00 O ATOM 0 H TYR A 17 8.778 -5.878 4.290 1.00 0.00 H new ATOM 0 HA TYR A 17 10.304 -7.607 2.636 1.00 0.00 H new ATOM 0 HB2 TYR A 17 10.590 -5.177 2.497 1.00 0.00 H new ATOM 0 HB3 TYR A 17 11.034 -5.079 4.189 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.180 -6.521 0.942 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.284 -5.173 4.824 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.552 -6.765 0.362 1.00 0.00 H new ATOM 0 HE2 TYR A 17 15.650 -5.415 4.230 1.00 0.00 H new ATOM 0 HH TYR A 17 17.158 -5.990 2.698 1.00 0.00 H new ATOM 276 N THR A 18 10.942 -7.748 5.902 1.00 0.00 N ATOM 277 CA THR A 18 11.741 -8.460 6.942 1.00 0.00 C ATOM 278 C THR A 18 11.909 -9.980 6.695 1.00 0.00 C ATOM 279 O THR A 18 13.044 -10.463 6.753 1.00 0.00 O ATOM 280 CB THR A 18 11.218 -8.223 8.364 1.00 0.00 C ATOM 281 OG1 THR A 18 11.426 -6.862 8.731 1.00 0.00 O ATOM 282 CG2 THR A 18 11.959 -9.120 9.381 1.00 0.00 C ATOM 0 H THR A 18 10.202 -7.156 6.279 1.00 0.00 H new ATOM 0 HA THR A 18 12.730 -8.010 6.851 1.00 0.00 H new ATOM 0 HB THR A 18 10.155 -8.465 8.377 1.00 0.00 H new ATOM 0 HG1 THR A 18 10.779 -6.294 8.262 1.00 0.00 H new ATOM 0 HG21 THR A 18 11.570 -8.933 10.382 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.806 -10.168 9.122 1.00 0.00 H new ATOM 0 HG23 THR A 18 13.025 -8.893 9.358 1.00 0.00 H new ATOM 290 N PRO A 19 10.855 -10.779 6.453 1.00 0.00 N ATOM 291 CA PRO A 19 11.039 -12.206 6.193 1.00 0.00 C ATOM 292 C PRO A 19 11.420 -12.507 4.757 1.00 0.00 C ATOM 293 O PRO A 19 10.718 -12.144 3.816 1.00 0.00 O ATOM 294 CB PRO A 19 9.677 -12.849 6.557 1.00 0.00 C ATOM 295 CG PRO A 19 8.789 -11.687 7.013 1.00 0.00 C ATOM 296 CD PRO A 19 9.440 -10.439 6.424 1.00 0.00 C ATOM 0 HA PRO A 19 11.867 -12.604 6.780 1.00 0.00 H new ATOM 0 HB2 PRO A 19 9.243 -13.362 5.699 1.00 0.00 H new ATOM 0 HB3 PRO A 19 9.791 -13.590 7.348 1.00 0.00 H new ATOM 0 HG2 PRO A 19 7.767 -11.806 6.653 1.00 0.00 H new ATOM 0 HG3 PRO A 19 8.740 -11.631 8.100 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.091 -10.239 5.411 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.224 -9.550 7.017 1.00 0.00 H new ATOM 470 N TYR A 29 14.170 -14.380 -5.372 1.00 0.00 N ATOM 471 CA TYR A 29 12.776 -14.039 -5.079 1.00 0.00 C ATOM 472 C TYR A 29 12.661 -12.711 -4.323 1.00 0.00 C ATOM 473 O TYR A 29 11.748 -11.931 -4.587 1.00 0.00 O ATOM 474 CB TYR A 29 12.077 -15.134 -4.230 1.00 0.00 C ATOM 475 CG TYR A 29 11.735 -16.385 -4.991 1.00 0.00 C ATOM 476 CD1 TYR A 29 12.665 -17.395 -5.147 1.00 0.00 C ATOM 477 CD2 TYR A 29 10.479 -16.548 -5.545 1.00 0.00 C ATOM 478 CE1 TYR A 29 12.345 -18.541 -5.841 1.00 0.00 C ATOM 479 CE2 TYR A 29 10.163 -17.697 -6.239 1.00 0.00 C ATOM 480 CZ TYR A 29 11.096 -18.690 -6.385 1.00 0.00 C ATOM 481 OH TYR A 29 10.772 -19.865 -7.093 1.00 0.00 O ATOM 0 HA TYR A 29 12.284 -13.956 -6.048 1.00 0.00 H new ATOM 0 HB2 TYR A 29 12.725 -15.397 -3.394 1.00 0.00 H new ATOM 0 HB3 TYR A 29 11.162 -14.719 -3.806 1.00 0.00 H new ATOM 0 HD1 TYR A 29 13.651 -17.285 -4.721 1.00 0.00 H new ATOM 0 HD2 TYR A 29 9.739 -15.769 -5.433 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.080 -19.324 -5.957 1.00 0.00 H new ATOM 0 HE2 TYR A 29 9.179 -17.814 -6.668 1.00 0.00 H new ATOM 0 HH TYR A 29 9.847 -19.810 -7.412 1.00 0.00 H new ATOM 491 N LEU A 30 13.591 -12.423 -3.368 1.00 0.00 N ATOM 492 CA LEU A 30 13.523 -11.188 -2.576 1.00 0.00 C ATOM 493 C LEU A 30 13.660 -9.908 -3.437 1.00 0.00 C ATOM 494 O LEU A 30 12.755 -9.065 -3.406 1.00 0.00 O ATOM 495 CB LEU A 30 14.559 -11.184 -1.412 1.00 0.00 C ATOM 496 CG LEU A 30 14.546 -9.898 -0.551 1.00 0.00 C ATOM 497 CD1 LEU A 30 13.188 -9.696 0.147 1.00 0.00 C ATOM 498 CD2 LEU A 30 15.696 -9.905 0.471 1.00 0.00 C ATOM 0 H LEU A 30 14.380 -13.028 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 30 12.524 -11.173 -2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.366 -12.041 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.557 -11.318 -1.829 1.00 0.00 H new ATOM 0 HG LEU A 30 14.697 -9.054 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.217 -8.783 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.402 -9.615 -0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 30 12.983 -10.547 0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 30 15.663 -8.990 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.592 -10.767 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 30 16.649 -9.963 -0.054 1.00 0.00 H new ATOM 510 N PRO A 31 14.739 -9.715 -4.229 1.00 0.00 N ATOM 511 CA PRO A 31 14.867 -8.494 -5.043 1.00 0.00 C ATOM 512 C PRO A 31 13.895 -8.400 -6.196 1.00 0.00 C ATOM 513 O PRO A 31 13.640 -7.306 -6.713 1.00 0.00 O ATOM 514 CB PRO A 31 16.322 -8.514 -5.539 1.00 0.00 C ATOM 515 CG PRO A 31 16.673 -9.992 -5.571 1.00 0.00 C ATOM 516 CD PRO A 31 15.919 -10.591 -4.386 1.00 0.00 C ATOM 0 HA PRO A 31 14.624 -7.617 -4.443 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.415 -8.059 -6.525 1.00 0.00 H new ATOM 0 HB3 PRO A 31 16.981 -7.961 -4.870 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.366 -10.452 -6.510 1.00 0.00 H new ATOM 0 HG3 PRO A 31 17.748 -10.147 -5.476 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.626 -11.623 -4.580 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.533 -10.598 -3.485 1.00 0.00 H new ATOM 524 N TYR A 32 13.304 -9.549 -6.624 1.00 0.00 N ATOM 525 CA TYR A 32 12.345 -9.534 -7.720 1.00 0.00 C ATOM 526 C TYR A 32 11.076 -8.862 -7.218 1.00 0.00 C ATOM 527 O TYR A 32 10.445 -8.074 -7.920 1.00 0.00 O ATOM 528 CB TYR A 32 12.014 -10.957 -8.248 1.00 0.00 C ATOM 529 CG TYR A 32 11.173 -10.985 -9.498 1.00 0.00 C ATOM 530 CD1 TYR A 32 11.736 -10.701 -10.727 1.00 0.00 C ATOM 531 CD2 TYR A 32 9.828 -11.294 -9.437 1.00 0.00 C ATOM 532 CE1 TYR A 32 10.968 -10.727 -11.870 1.00 0.00 C ATOM 533 CE2 TYR A 32 9.064 -11.318 -10.583 1.00 0.00 C ATOM 534 CZ TYR A 32 9.634 -11.035 -11.797 1.00 0.00 C ATOM 535 OH TYR A 32 8.850 -11.064 -12.969 1.00 0.00 O ATOM 0 H TYR A 32 13.482 -10.471 -6.225 1.00 0.00 H new ATOM 0 HA TYR A 32 12.783 -8.989 -8.556 1.00 0.00 H new ATOM 0 HB2 TYR A 32 12.948 -11.484 -8.443 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.495 -11.509 -7.465 1.00 0.00 H new ATOM 0 HD1 TYR A 32 12.786 -10.457 -10.792 1.00 0.00 H new ATOM 0 HD2 TYR A 32 9.372 -11.518 -8.484 1.00 0.00 H new ATOM 0 HE1 TYR A 32 11.418 -10.504 -12.826 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.013 -11.560 -10.525 1.00 0.00 H new ATOM 0 HH TYR A 32 7.927 -11.301 -12.739 1.00 0.00 H new ATOM 545 N ALA A 33 10.718 -9.136 -5.929 1.00 0.00 N ATOM 546 CA ALA A 33 9.515 -8.568 -5.342 1.00 0.00 C ATOM 547 C ALA A 33 9.750 -7.095 -5.038 1.00 0.00 C ATOM 548 O ALA A 33 8.808 -6.307 -5.049 1.00 0.00 O ATOM 549 CB ALA A 33 9.065 -9.305 -4.064 1.00 0.00 C ATOM 0 H ALA A 33 11.251 -9.740 -5.303 1.00 0.00 H new ATOM 0 HA ALA A 33 8.711 -8.683 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.163 -8.836 -3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.858 -10.349 -4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.856 -9.252 -3.316 1.00 0.00 H new ATOM 555 N LEU A 34 11.025 -6.679 -4.784 1.00 0.00 N ATOM 556 CA LEU A 34 11.328 -5.265 -4.527 1.00 0.00 C ATOM 557 C LEU A 34 11.082 -4.471 -5.796 1.00 0.00 C ATOM 558 O LEU A 34 10.625 -3.333 -5.758 1.00 0.00 O ATOM 559 CB LEU A 34 12.787 -5.020 -4.081 1.00 0.00 C ATOM 560 CG LEU A 34 13.096 -5.574 -2.686 1.00 0.00 C ATOM 561 CD1 LEU A 34 14.603 -5.515 -2.398 1.00 0.00 C ATOM 562 CD2 LEU A 34 12.298 -4.834 -1.608 1.00 0.00 C ATOM 0 H LEU A 34 11.835 -7.299 -4.755 1.00 0.00 H new ATOM 0 HA LEU A 34 10.678 -4.948 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.462 -5.478 -4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 34 12.988 -3.949 -4.091 1.00 0.00 H new ATOM 0 HG LEU A 34 12.789 -6.620 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.799 -5.913 -1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.138 -6.109 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 34 14.943 -4.481 -2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.538 -5.249 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.556 -3.775 -1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.231 -4.951 -1.800 1.00 0.00 H new ATOM 574 N SER A 35 11.432 -5.065 -6.953 1.00 0.00 N ATOM 575 CA SER A 35 11.207 -4.424 -8.254 1.00 0.00 C ATOM 576 C SER A 35 9.709 -4.278 -8.516 1.00 0.00 C ATOM 577 O SER A 35 9.265 -3.278 -9.051 1.00 0.00 O ATOM 578 CB SER A 35 11.817 -5.228 -9.430 1.00 0.00 C ATOM 579 OG SER A 35 13.241 -5.278 -9.312 1.00 0.00 O ATOM 0 H SER A 35 11.870 -5.985 -7.009 1.00 0.00 H new ATOM 0 HA SER A 35 11.697 -3.452 -8.204 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.410 -6.239 -9.438 1.00 0.00 H new ATOM 0 HB3 SER A 35 11.540 -4.766 -10.378 1.00 0.00 H new ATOM 0 HG SER A 35 13.487 -5.845 -8.551 1.00 0.00 H new ATOM 585 N LEU A 36 8.900 -5.305 -8.150 1.00 0.00 N ATOM 586 CA LEU A 36 7.442 -5.267 -8.353 1.00 0.00 C ATOM 587 C LEU A 36 6.807 -4.232 -7.421 1.00 0.00 C ATOM 588 O LEU A 36 5.879 -3.504 -7.805 1.00 0.00 O ATOM 589 CB LEU A 36 6.811 -6.639 -8.049 1.00 0.00 C ATOM 590 CG LEU A 36 7.256 -7.729 -9.036 1.00 0.00 C ATOM 591 CD1 LEU A 36 6.881 -9.114 -8.508 1.00 0.00 C ATOM 592 CD2 LEU A 36 6.715 -7.477 -10.451 1.00 0.00 C ATOM 0 H LEU A 36 9.238 -6.163 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 36 7.259 -5.002 -9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.078 -6.941 -7.036 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.725 -6.549 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 36 8.342 -7.689 -9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.204 -9.874 -9.219 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.371 -9.283 -7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.800 -9.174 -8.378 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.053 -8.271 -11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.625 -7.463 -10.427 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.082 -6.517 -10.815 1.00 0.00 H new ATOM 604 N TYR A 37 7.333 -4.180 -6.167 1.00 0.00 N ATOM 605 CA TYR A 37 6.908 -3.252 -5.100 1.00 0.00 C ATOM 606 C TYR A 37 6.941 -1.783 -5.541 1.00 0.00 C ATOM 607 O TYR A 37 6.193 -0.967 -5.008 1.00 0.00 O ATOM 608 CB TYR A 37 7.841 -3.404 -3.857 1.00 0.00 C ATOM 609 CG TYR A 37 7.519 -2.509 -2.684 1.00 0.00 C ATOM 610 CD1 TYR A 37 6.390 -2.722 -1.916 1.00 0.00 C ATOM 611 CD2 TYR A 37 8.352 -1.452 -2.365 1.00 0.00 C ATOM 612 CE1 TYR A 37 6.102 -1.890 -0.856 1.00 0.00 C ATOM 613 CE2 TYR A 37 8.061 -0.628 -1.304 1.00 0.00 C ATOM 614 CZ TYR A 37 6.938 -0.846 -0.552 1.00 0.00 C ATOM 615 OH TYR A 37 6.638 0.009 0.526 1.00 0.00 O ATOM 0 H TYR A 37 8.084 -4.802 -5.870 1.00 0.00 H new ATOM 0 HA TYR A 37 5.879 -3.515 -4.857 1.00 0.00 H new ATOM 0 HB2 TYR A 37 7.803 -4.440 -3.521 1.00 0.00 H new ATOM 0 HB3 TYR A 37 8.867 -3.208 -4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.730 -3.545 -2.148 1.00 0.00 H new ATOM 0 HD2 TYR A 37 9.239 -1.272 -2.955 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.216 -2.060 -0.263 1.00 0.00 H new ATOM 0 HE2 TYR A 37 8.720 0.193 -1.063 1.00 0.00 H new ATOM 0 HH TYR A 37 7.334 0.694 0.603 1.00 0.00 H new ATOM 625 N GLN A 38 7.810 -1.407 -6.522 1.00 0.00 N ATOM 626 CA GLN A 38 7.919 -0.007 -6.959 1.00 0.00 C ATOM 627 C GLN A 38 6.628 0.508 -7.606 1.00 0.00 C ATOM 628 O GLN A 38 6.497 1.714 -7.814 1.00 0.00 O ATOM 629 CB GLN A 38 9.093 0.218 -7.957 1.00 0.00 C ATOM 630 CG GLN A 38 8.763 -0.170 -9.423 1.00 0.00 C ATOM 631 CD GLN A 38 10.050 -0.220 -10.245 1.00 0.00 C ATOM 632 OE1 GLN A 38 11.072 0.332 -9.871 1.00 0.00 O ATOM 633 NE2 GLN A 38 10.001 -0.897 -11.405 1.00 0.00 N ATOM 0 H GLN A 38 8.431 -2.051 -7.011 1.00 0.00 H new ATOM 0 HA GLN A 38 8.113 0.555 -6.046 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.384 1.268 -7.927 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.954 -0.361 -7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.265 -1.139 -9.449 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.072 0.555 -9.854 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.134 -1.350 -11.695 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.831 -0.958 -11.995 1.00 0.00 H new ATOM 642 N GLY A 39 5.641 -0.383 -7.940 1.00 0.00 N ATOM 643 CA GLY A 39 4.393 0.085 -8.561 1.00 0.00 C ATOM 644 C GLY A 39 4.190 -0.581 -9.889 1.00 0.00 C ATOM 645 O GLY A 39 3.200 -0.321 -10.559 1.00 0.00 O ATOM 0 H GLY A 39 5.696 -1.390 -7.790 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.549 -0.131 -7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 39 4.427 1.167 -8.691 1.00 0.00 H new ATOM 649 N SER A 40 5.129 -1.464 -10.315 1.00 0.00 N ATOM 650 CA SER A 40 4.979 -2.171 -11.591 1.00 0.00 C ATOM 651 C SER A 40 3.844 -3.179 -11.487 1.00 0.00 C ATOM 652 O SER A 40 3.051 -3.312 -12.416 1.00 0.00 O ATOM 653 CB SER A 40 6.258 -2.932 -12.022 1.00 0.00 C ATOM 654 OG SER A 40 7.316 -2.009 -12.296 1.00 0.00 O ATOM 0 H SER A 40 5.978 -1.693 -9.798 1.00 0.00 H new ATOM 0 HA SER A 40 4.772 -1.408 -12.341 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.562 -3.621 -11.234 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.051 -3.532 -12.908 1.00 0.00 H new ATOM 0 HG SER A 40 7.180 -1.191 -11.774 1.00 0.00 H new ATOM 660 N SER A 41 3.762 -3.906 -10.325 1.00 0.00 N ATOM 661 CA SER A 41 2.707 -4.912 -10.084 1.00 0.00 C ATOM 662 C SER A 41 2.856 -6.100 -11.043 1.00 0.00 C ATOM 663 O SER A 41 3.796 -6.175 -11.835 1.00 0.00 O ATOM 664 CB SER A 41 1.269 -4.324 -10.209 1.00 0.00 C ATOM 665 OG SER A 41 0.342 -5.072 -9.420 1.00 0.00 O ATOM 0 H SER A 41 4.419 -3.804 -9.552 1.00 0.00 H new ATOM 0 HA SER A 41 2.839 -5.248 -9.056 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.269 -3.282 -9.888 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.956 -4.336 -11.253 1.00 0.00 H new ATOM 0 HG SER A 41 0.212 -4.626 -8.557 1.00 0.00 H new ATOM 671 N ILE A 42 1.934 -7.093 -10.947 1.00 0.00 N ATOM 672 CA ILE A 42 1.978 -8.260 -11.830 1.00 0.00 C ATOM 673 C ILE A 42 0.560 -8.518 -12.297 1.00 0.00 C ATOM 674 O ILE A 42 -0.368 -8.685 -11.516 1.00 0.00 O ATOM 675 CB ILE A 42 2.485 -9.561 -11.206 1.00 0.00 C ATOM 676 CG1 ILE A 42 3.764 -9.372 -10.355 1.00 0.00 C ATOM 677 CG2 ILE A 42 2.708 -10.586 -12.339 1.00 0.00 C ATOM 678 CD1 ILE A 42 3.470 -9.339 -8.849 1.00 0.00 C ATOM 0 H ILE A 42 1.167 -7.099 -10.274 1.00 0.00 H new ATOM 0 HA ILE A 42 2.689 -8.009 -12.617 1.00 0.00 H new ATOM 0 HB ILE A 42 1.731 -9.925 -10.508 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.461 -10.183 -10.568 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.256 -8.444 -10.646 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.070 -11.523 -11.916 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.767 -10.763 -12.860 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.444 -10.197 -13.042 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.402 -9.205 -8.299 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.796 -8.512 -8.628 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.004 -10.277 -8.549 1.00 0.00 H new ATOM 690 N GLU A 43 0.397 -8.560 -13.635 1.00 0.00 N ATOM 691 CA GLU A 43 -0.860 -8.822 -14.277 1.00 0.00 C ATOM 692 C GLU A 43 -0.456 -9.494 -15.562 1.00 0.00 C ATOM 693 O GLU A 43 0.381 -8.970 -16.296 1.00 0.00 O ATOM 694 CB GLU A 43 -1.640 -7.520 -14.595 1.00 0.00 C ATOM 695 CG GLU A 43 -2.975 -7.774 -15.337 1.00 0.00 C ATOM 696 CD GLU A 43 -3.740 -6.464 -15.488 1.00 0.00 C ATOM 697 OE1 GLU A 43 -4.396 -6.048 -14.499 1.00 0.00 O ATOM 698 OE2 GLU A 43 -3.681 -5.873 -16.596 1.00 0.00 O ATOM 0 H GLU A 43 1.163 -8.407 -14.291 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.521 -9.416 -13.646 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.844 -6.990 -13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.013 -6.868 -15.202 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.780 -8.207 -16.318 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.577 -8.496 -14.785 1.00 0.00 H new ATOM 705 N GLY A 44 -1.005 -10.685 -15.866 1.00 0.00 N ATOM 706 CA GLY A 44 -0.616 -11.362 -17.080 1.00 0.00 C ATOM 707 C GLY A 44 -1.357 -12.655 -17.153 1.00 0.00 C ATOM 708 O GLY A 44 -2.255 -12.921 -16.362 1.00 0.00 O ATOM 0 H GLY A 44 -1.697 -11.172 -15.297 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.843 -10.744 -17.949 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.459 -11.540 -17.088 1.00 0.00 H new ATOM 712 N SER A 45 -0.966 -13.488 -18.129 1.00 0.00 N ATOM 713 CA SER A 45 -1.576 -14.789 -18.349 1.00 0.00 C ATOM 714 C SER A 45 -0.477 -15.808 -18.225 1.00 0.00 C ATOM 715 O SER A 45 0.443 -15.815 -19.040 1.00 0.00 O ATOM 716 CB SER A 45 -2.178 -14.925 -19.774 1.00 0.00 C ATOM 717 OG SER A 45 -3.164 -13.916 -20.007 1.00 0.00 O ATOM 0 H SER A 45 -0.216 -13.269 -18.784 1.00 0.00 H new ATOM 0 HA SER A 45 -2.381 -14.926 -17.627 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.385 -14.844 -20.518 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.626 -15.912 -19.892 1.00 0.00 H new ATOM 0 HG SER A 45 -3.529 -14.018 -20.911 1.00 0.00 H new ATOM 723 N ARG A 46 -0.534 -16.707 -17.210 1.00 0.00 N ATOM 724 CA ARG A 46 0.527 -17.705 -17.052 1.00 0.00 C ATOM 725 C ARG A 46 0.105 -18.941 -17.810 1.00 0.00 C ATOM 726 O ARG A 46 -1.003 -19.454 -17.644 1.00 0.00 O ATOM 727 CB ARG A 46 0.818 -18.076 -15.573 1.00 0.00 C ATOM 728 CG ARG A 46 2.096 -18.917 -15.390 1.00 0.00 C ATOM 729 CD ARG A 46 3.371 -18.103 -15.652 1.00 0.00 C ATOM 730 NE ARG A 46 4.563 -18.985 -15.426 1.00 0.00 N ATOM 731 CZ ARG A 46 5.833 -18.504 -15.602 1.00 0.00 C ATOM 732 NH1 ARG A 46 6.030 -17.199 -15.941 1.00 0.00 N ATOM 733 NH2 ARG A 46 6.902 -19.334 -15.437 1.00 0.00 N ATOM 0 H ARG A 46 -1.280 -16.754 -16.516 1.00 0.00 H new ATOM 0 HA ARG A 46 1.452 -17.279 -17.441 1.00 0.00 H new ATOM 0 HB2 ARG A 46 0.908 -17.161 -14.988 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.032 -18.628 -15.171 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.124 -19.316 -14.376 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.067 -19.771 -16.067 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.372 -17.722 -16.673 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.410 -17.239 -14.989 1.00 0.00 H new ATOM 0 HE ARG A 46 4.426 -19.954 -15.138 1.00 0.00 H new ATOM 0 HH11 ARG A 46 5.230 -16.578 -16.064 1.00 0.00 H new ATOM 0 HH12 ARG A 46 6.977 -16.843 -16.071 1.00 0.00 H new ATOM 0 HH21 ARG A 46 6.755 -20.311 -15.183 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.849 -18.978 -15.568 1.00 0.00 H new ATOM 747 N ALA A 47 1.029 -19.460 -18.657 1.00 0.00 N ATOM 748 CA ALA A 47 0.758 -20.597 -19.487 1.00 0.00 C ATOM 749 C ALA A 47 0.901 -21.868 -18.700 1.00 0.00 C ATOM 750 O ALA A 47 1.974 -22.243 -18.227 1.00 0.00 O ATOM 751 CB ALA A 47 1.708 -20.680 -20.694 1.00 0.00 C ATOM 0 H ALA A 47 1.971 -19.083 -18.763 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.263 -20.476 -19.848 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.462 -21.558 -21.291 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.600 -19.784 -21.305 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.737 -20.757 -20.343 1.00 0.00 H new ATOM 757 N VAL A 48 -0.230 -22.559 -18.584 1.00 0.00 N ATOM 758 CA VAL A 48 -0.298 -23.835 -17.928 1.00 0.00 C ATOM 759 C VAL A 48 -0.213 -24.834 -19.044 1.00 0.00 C ATOM 760 O VAL A 48 -1.135 -24.987 -19.855 1.00 0.00 O ATOM 761 CB VAL A 48 -1.596 -24.053 -17.180 1.00 0.00 C ATOM 762 CG1 VAL A 48 -1.635 -25.487 -16.602 1.00 0.00 C ATOM 763 CG2 VAL A 48 -1.721 -22.979 -16.080 1.00 0.00 C ATOM 0 H VAL A 48 -1.125 -22.235 -18.950 1.00 0.00 H new ATOM 0 HA VAL A 48 0.495 -23.918 -17.185 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.448 -23.954 -17.852 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.571 -25.637 -16.065 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.563 -26.209 -17.415 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.798 -25.626 -15.918 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.653 -23.125 -15.533 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.880 -23.063 -15.392 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.719 -21.989 -16.536 1.00 0.00 H new ATOM 773 N GLU A 49 0.921 -25.539 -19.113 1.00 0.00 N ATOM 774 CA GLU A 49 1.122 -26.517 -20.171 1.00 0.00 C ATOM 775 C GLU A 49 0.207 -27.701 -19.921 1.00 0.00 C ATOM 776 O GLU A 49 0.130 -28.227 -18.816 1.00 0.00 O ATOM 777 CB GLU A 49 2.590 -27.017 -20.256 1.00 0.00 C ATOM 778 CG GLU A 49 3.598 -25.929 -20.720 1.00 0.00 C ATOM 779 CD GLU A 49 3.230 -25.412 -22.110 1.00 0.00 C ATOM 780 OE1 GLU A 49 2.997 -26.254 -23.015 1.00 0.00 O ATOM 781 OE2 GLU A 49 3.181 -24.166 -22.278 1.00 0.00 O ATOM 0 H GLU A 49 1.698 -25.449 -18.458 1.00 0.00 H new ATOM 0 HA GLU A 49 0.891 -26.030 -21.119 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.895 -27.388 -19.277 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.637 -27.860 -20.945 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.603 -25.103 -20.009 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.606 -26.343 -20.735 1.00 0.00 H new ATOM 788 N GLY A 50 -0.531 -28.120 -20.982 1.00 0.00 N ATOM 789 CA GLY A 50 -1.461 -29.240 -20.867 1.00 0.00 C ATOM 790 C GLY A 50 -2.863 -28.717 -20.714 1.00 0.00 C ATOM 791 O GLY A 50 -3.813 -29.491 -20.721 1.00 0.00 O ATOM 0 H GLY A 50 -0.491 -27.696 -21.909 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.393 -29.875 -21.751 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.197 -29.859 -20.009 1.00 0.00 H new ATOM 795 N GLY A 51 -3.020 -27.381 -20.545 1.00 0.00 N ATOM 796 CA GLY A 51 -4.345 -26.787 -20.399 1.00 0.00 C ATOM 797 C GLY A 51 -4.420 -25.566 -21.266 1.00 0.00 C ATOM 798 O GLY A 51 -4.482 -25.658 -22.488 1.00 0.00 O ATOM 0 H GLY A 51 -2.249 -26.714 -20.509 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.114 -27.503 -20.687 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.529 -26.523 -19.357 1.00 0.00 H new ATOM 802 N ALA A 52 -4.415 -24.378 -20.633 1.00 0.00 N ATOM 803 CA ALA A 52 -4.508 -23.135 -21.364 1.00 0.00 C ATOM 804 C ALA A 52 -3.992 -22.053 -20.432 1.00 0.00 C ATOM 805 O ALA A 52 -3.945 -22.252 -19.213 1.00 0.00 O ATOM 806 CB ALA A 52 -5.973 -22.817 -21.763 1.00 0.00 C ATOM 0 H ALA A 52 -4.347 -24.270 -19.621 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.930 -23.196 -22.286 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.005 -21.875 -22.311 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.360 -23.617 -22.394 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.585 -22.735 -20.865 1.00 0.00 H new ATOM 812 N PRO A 53 -3.560 -20.914 -20.976 1.00 0.00 N ATOM 813 CA PRO A 53 -3.078 -19.810 -20.142 1.00 0.00 C ATOM 814 C PRO A 53 -4.197 -19.051 -19.463 1.00 0.00 C ATOM 815 O PRO A 53 -5.082 -18.497 -20.120 1.00 0.00 O ATOM 816 CB PRO A 53 -2.304 -18.919 -21.125 1.00 0.00 C ATOM 817 CG PRO A 53 -2.997 -19.154 -22.458 1.00 0.00 C ATOM 818 CD PRO A 53 -3.466 -20.610 -22.419 1.00 0.00 C ATOM 0 HA PRO A 53 -2.464 -20.167 -19.315 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.347 -17.870 -20.832 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.250 -19.194 -21.169 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.838 -18.473 -22.589 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.315 -18.983 -23.291 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.428 -20.733 -22.917 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.760 -21.271 -22.921 1.00 0.00 H new ATOM 826 N ILE A 54 -4.165 -18.996 -18.106 1.00 0.00 N ATOM 827 CA ILE A 54 -5.219 -18.319 -17.350 1.00 0.00 C ATOM 828 C ILE A 54 -4.657 -17.033 -16.777 1.00 0.00 C ATOM 829 O ILE A 54 -3.501 -16.957 -16.330 1.00 0.00 O ATOM 830 CB ILE A 54 -5.807 -19.193 -16.241 1.00 0.00 C ATOM 831 CG1 ILE A 54 -4.928 -19.224 -14.956 1.00 0.00 C ATOM 832 CG2 ILE A 54 -6.009 -20.616 -16.814 1.00 0.00 C ATOM 833 CD1 ILE A 54 -5.444 -20.221 -13.919 1.00 0.00 C ATOM 0 H ILE A 54 -3.429 -19.409 -17.533 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.041 -18.103 -18.032 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.759 -18.765 -15.927 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.904 -19.483 -15.226 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.899 -18.228 -14.515 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.428 -21.263 -16.043 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.692 -20.573 -17.662 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.049 -21.016 -17.141 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.796 -20.203 -13.043 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.458 -19.949 -13.626 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.447 -21.223 -14.348 1.00 0.00 H new ATOM 845 N SER A 55 -5.459 -15.936 -16.889 1.00 0.00 N ATOM 846 CA SER A 55 -5.054 -14.634 -16.364 1.00 0.00 C ATOM 847 C SER A 55 -4.933 -14.641 -14.856 1.00 0.00 C ATOM 848 O SER A 55 -5.755 -15.220 -14.130 1.00 0.00 O ATOM 849 CB SER A 55 -6.035 -13.500 -16.743 1.00 0.00 C ATOM 850 OG SER A 55 -6.105 -13.371 -18.164 1.00 0.00 O ATOM 0 H SER A 55 -6.376 -15.944 -17.336 1.00 0.00 H new ATOM 0 HA SER A 55 -4.083 -14.444 -16.822 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.025 -13.714 -16.340 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.706 -12.560 -16.300 1.00 0.00 H new ATOM 0 HG SER A 55 -6.543 -14.162 -18.543 1.00 0.00 H new ATOM 856 N PHE A 56 -3.900 -13.925 -14.368 1.00 0.00 N ATOM 857 CA PHE A 56 -3.650 -13.816 -12.953 1.00 0.00 C ATOM 858 C PHE A 56 -3.205 -12.394 -12.688 1.00 0.00 C ATOM 859 O PHE A 56 -2.565 -11.752 -13.532 1.00 0.00 O ATOM 860 CB PHE A 56 -2.568 -14.826 -12.450 1.00 0.00 C ATOM 861 CG PHE A 56 -1.131 -14.519 -12.799 1.00 0.00 C ATOM 862 CD1 PHE A 56 -0.285 -13.967 -11.856 1.00 0.00 C ATOM 863 CD2 PHE A 56 -0.640 -14.780 -14.060 1.00 0.00 C ATOM 864 CE1 PHE A 56 1.023 -13.687 -12.169 1.00 0.00 C ATOM 865 CE2 PHE A 56 0.670 -14.496 -14.373 1.00 0.00 C ATOM 866 CZ PHE A 56 1.500 -13.951 -13.428 1.00 0.00 C ATOM 0 H PHE A 56 -3.234 -13.419 -14.952 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.562 -14.061 -12.409 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.646 -14.894 -11.365 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.811 -15.810 -12.850 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.655 -13.754 -10.864 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.288 -15.211 -14.809 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.676 -13.259 -11.423 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.044 -14.703 -15.365 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.528 -13.730 -13.674 1.00 0.00 H new ATOM 876 N VAL A 57 -3.599 -11.862 -11.510 1.00 0.00 N ATOM 877 CA VAL A 57 -3.228 -10.510 -11.117 1.00 0.00 C ATOM 878 C VAL A 57 -2.661 -10.606 -9.723 1.00 0.00 C ATOM 879 O VAL A 57 -3.277 -11.242 -8.870 1.00 0.00 O ATOM 880 CB VAL A 57 -4.431 -9.580 -11.039 1.00 0.00 C ATOM 881 CG1 VAL A 57 -3.953 -8.152 -10.689 1.00 0.00 C ATOM 882 CG2 VAL A 57 -5.194 -9.621 -12.379 1.00 0.00 C ATOM 0 H VAL A 57 -4.172 -12.357 -10.826 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.530 -10.112 -11.853 1.00 0.00 H new ATOM 0 HB VAL A 57 -5.115 -9.904 -10.255 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -4.813 -7.484 -10.633 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.440 -8.165 -9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.269 -7.798 -11.460 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.056 -8.956 -12.327 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.534 -9.297 -13.184 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.532 -10.639 -12.574 1.00 0.00 H new ATOM 892 N ALA A 58 -1.490 -10.028 -9.431 1.00 0.00 N ATOM 893 CA ALA A 58 -0.964 -10.064 -8.076 1.00 0.00 C ATOM 894 C ALA A 58 -0.400 -8.687 -7.828 1.00 0.00 C ATOM 895 O ALA A 58 0.257 -8.120 -8.694 1.00 0.00 O ATOM 896 CB ALA A 58 0.145 -11.121 -7.881 1.00 0.00 C ATOM 0 H ALA A 58 -0.903 -9.539 -10.107 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.757 -10.339 -7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.494 -11.096 -6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.252 -12.111 -8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.977 -10.903 -8.551 1.00 0.00 H new ATOM 902 N THR A 59 -0.661 -8.097 -6.644 1.00 0.00 N ATOM 903 CA THR A 59 -0.146 -6.755 -6.375 1.00 0.00 C ATOM 904 C THR A 59 0.443 -6.709 -4.988 1.00 0.00 C ATOM 905 O THR A 59 0.061 -7.458 -4.083 1.00 0.00 O ATOM 906 CB THR A 59 -1.211 -5.667 -6.534 1.00 0.00 C ATOM 907 OG1 THR A 59 -0.612 -4.374 -6.617 1.00 0.00 O ATOM 908 CG2 THR A 59 -2.216 -5.695 -5.361 1.00 0.00 C ATOM 0 H THR A 59 -1.205 -8.516 -5.890 1.00 0.00 H new ATOM 0 HA THR A 59 0.625 -6.548 -7.117 1.00 0.00 H new ATOM 0 HB THR A 59 -1.746 -5.871 -7.461 1.00 0.00 H new ATOM 0 HG1 THR A 59 -1.312 -3.695 -6.720 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.961 -4.911 -5.501 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.712 -6.665 -5.330 1.00 0.00 H new ATOM 0 HG23 THR A 59 -1.686 -5.528 -4.423 1.00 0.00 H new ATOM 916 N TRP A 60 1.423 -5.790 -4.826 1.00 0.00 N ATOM 917 CA TRP A 60 2.125 -5.600 -3.577 1.00 0.00 C ATOM 918 C TRP A 60 1.954 -4.143 -3.204 1.00 0.00 C ATOM 919 O TRP A 60 2.447 -3.255 -3.895 1.00 0.00 O ATOM 920 CB TRP A 60 3.642 -5.917 -3.720 1.00 0.00 C ATOM 921 CG TRP A 60 4.064 -7.205 -3.045 1.00 0.00 C ATOM 922 CD1 TRP A 60 4.284 -7.417 -1.716 1.00 0.00 C ATOM 923 CD2 TRP A 60 4.328 -8.471 -3.700 1.00 0.00 C ATOM 924 NE1 TRP A 60 4.660 -8.711 -1.499 1.00 0.00 N ATOM 925 CE2 TRP A 60 4.694 -9.372 -2.700 1.00 0.00 C ATOM 926 CE3 TRP A 60 4.279 -8.878 -5.008 1.00 0.00 C ATOM 927 CZ2 TRP A 60 5.011 -10.667 -2.985 1.00 0.00 C ATOM 928 CZ3 TRP A 60 4.600 -10.190 -5.299 1.00 0.00 C ATOM 929 CH2 TRP A 60 4.962 -11.074 -4.300 1.00 0.00 C ATOM 0 H TRP A 60 1.735 -5.168 -5.572 1.00 0.00 H new ATOM 0 HA TRP A 60 1.723 -6.271 -2.818 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.893 -5.974 -4.779 1.00 0.00 H new ATOM 0 HB3 TRP A 60 4.217 -5.092 -3.299 1.00 0.00 H new ATOM 0 HD1 TRP A 60 4.176 -6.668 -0.945 1.00 0.00 H new ATOM 0 HE1 TRP A 60 4.880 -9.120 -0.591 1.00 0.00 H new ATOM 0 HE3 TRP A 60 3.997 -8.190 -5.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 5.293 -11.355 -2.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 4.568 -10.530 -6.323 1.00 0.00 H new ATOM 0 HH2 TRP A 60 5.209 -12.094 -4.553 1.00 0.00 H new ATOM 940 N THR A 61 1.246 -3.875 -2.086 1.00 0.00 N ATOM 941 CA THR A 61 1.006 -2.518 -1.631 1.00 0.00 C ATOM 942 C THR A 61 1.148 -2.592 -0.143 1.00 0.00 C ATOM 943 O THR A 61 1.103 -3.685 0.426 1.00 0.00 O ATOM 944 CB THR A 61 -0.379 -1.959 -1.988 1.00 0.00 C ATOM 945 OG1 THR A 61 -1.430 -2.775 -1.477 1.00 0.00 O ATOM 946 CG2 THR A 61 -0.515 -1.863 -3.518 1.00 0.00 C ATOM 0 H THR A 61 0.835 -4.594 -1.490 1.00 0.00 H new ATOM 0 HA THR A 61 1.706 -1.841 -2.120 1.00 0.00 H new ATOM 0 HB THR A 61 -0.465 -0.972 -1.533 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.295 -2.386 -1.723 1.00 0.00 H new ATOM 0 HG21 THR A 61 -1.498 -1.466 -3.772 1.00 0.00 H new ATOM 0 HG22 THR A 61 0.256 -1.200 -3.911 1.00 0.00 H new ATOM 0 HG23 THR A 61 -0.400 -2.854 -3.956 1.00 0.00 H new ATOM 954 N VAL A 62 1.364 -1.450 0.543 1.00 0.00 N ATOM 955 CA VAL A 62 1.496 -1.479 1.969 1.00 0.00 C ATOM 956 C VAL A 62 0.110 -1.563 2.618 1.00 0.00 C ATOM 957 O VAL A 62 -0.620 -0.579 2.744 1.00 0.00 O ATOM 958 CB VAL A 62 2.239 -0.248 2.467 1.00 0.00 C ATOM 959 CG1 VAL A 62 3.748 -0.508 2.307 1.00 0.00 C ATOM 960 CG2 VAL A 62 1.806 1.009 1.667 1.00 0.00 C ATOM 0 H VAL A 62 1.446 -0.525 0.120 1.00 0.00 H new ATOM 0 HA VAL A 62 2.074 -2.360 2.248 1.00 0.00 H new ATOM 0 HB VAL A 62 2.003 -0.062 3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.306 0.360 2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.031 -1.382 2.894 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.977 -0.687 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.347 1.880 2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.031 0.863 0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.735 1.168 1.791 1.00 0.00 H new ATOM 970 N THR A 63 -0.260 -2.792 3.052 1.00 0.00 N ATOM 971 CA THR A 63 -1.537 -3.049 3.718 1.00 0.00 C ATOM 972 C THR A 63 -1.260 -3.093 5.213 1.00 0.00 C ATOM 973 O THR A 63 -0.120 -3.253 5.619 1.00 0.00 O ATOM 974 CB THR A 63 -2.155 -4.376 3.277 1.00 0.00 C ATOM 975 OG1 THR A 63 -1.200 -5.434 3.348 1.00 0.00 O ATOM 976 CG2 THR A 63 -2.650 -4.236 1.828 1.00 0.00 C ATOM 0 H THR A 63 0.323 -3.622 2.946 1.00 0.00 H new ATOM 0 HA THR A 63 -2.246 -2.263 3.457 1.00 0.00 H new ATOM 0 HB THR A 63 -2.984 -4.616 3.943 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.548 -6.152 3.917 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.093 -5.177 1.502 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.398 -3.445 1.774 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.810 -3.987 1.179 1.00 0.00 H new ATOM 984 N PRO A 64 -2.286 -2.945 6.061 1.00 0.00 N ATOM 985 CA PRO A 64 -2.107 -2.989 7.526 1.00 0.00 C ATOM 986 C PRO A 64 -1.404 -4.209 8.064 1.00 0.00 C ATOM 987 O PRO A 64 -1.430 -5.269 7.488 1.00 0.00 O ATOM 988 CB PRO A 64 -3.530 -2.917 8.081 1.00 0.00 C ATOM 989 CG PRO A 64 -4.248 -2.103 7.034 1.00 0.00 C ATOM 990 CD PRO A 64 -3.679 -2.616 5.710 1.00 0.00 C ATOM 0 HA PRO A 64 -1.453 -2.171 7.830 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.971 -3.907 8.198 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.560 -2.437 9.059 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -5.327 -2.247 7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.063 -1.036 7.161 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.222 -3.489 5.347 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.731 -1.860 4.927 1.00 0.00 H new ATOM 998 N LEU A 65 -0.817 -4.039 9.253 1.00 0.00 N ATOM 999 CA LEU A 65 -0.030 -5.063 9.948 1.00 0.00 C ATOM 1000 C LEU A 65 -0.717 -6.446 10.046 1.00 0.00 C ATOM 1001 O LEU A 65 -0.114 -7.443 9.632 1.00 0.00 O ATOM 1002 CB LEU A 65 0.356 -4.569 11.355 1.00 0.00 C ATOM 1003 CG LEU A 65 1.208 -5.557 12.165 1.00 0.00 C ATOM 1004 CD1 LEU A 65 2.560 -5.836 11.485 1.00 0.00 C ATOM 1005 CD2 LEU A 65 1.406 -5.065 13.606 1.00 0.00 C ATOM 0 H LEU A 65 -0.878 -3.163 9.772 1.00 0.00 H new ATOM 0 HA LEU A 65 0.859 -5.215 9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.902 -3.631 11.260 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.555 -4.352 11.913 1.00 0.00 H new ATOM 0 HG LEU A 65 0.662 -6.500 12.202 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.133 -6.539 12.089 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.389 -6.262 10.496 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.117 -4.904 11.387 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.013 -5.784 14.156 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.910 -4.099 13.594 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.436 -4.962 14.092 1.00 0.00 H new ATOM 1017 N PRO A 66 -1.962 -6.576 10.560 1.00 0.00 N ATOM 1018 CA PRO A 66 -2.611 -7.901 10.629 1.00 0.00 C ATOM 1019 C PRO A 66 -3.073 -8.393 9.278 1.00 0.00 C ATOM 1020 O PRO A 66 -3.516 -9.527 9.122 1.00 0.00 O ATOM 1021 CB PRO A 66 -3.795 -7.686 11.582 1.00 0.00 C ATOM 1022 CG PRO A 66 -4.168 -6.225 11.372 1.00 0.00 C ATOM 1023 CD PRO A 66 -2.833 -5.517 11.133 1.00 0.00 C ATOM 0 HA PRO A 66 -1.921 -8.670 10.976 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -4.626 -8.350 11.344 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -3.516 -7.883 12.617 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.838 -6.105 10.521 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.682 -5.818 12.243 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.944 -4.677 10.447 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -2.420 -5.119 12.060 1.00 0.00 H new ATOM 1031 N ALA A 67 -2.947 -7.508 8.273 1.00 0.00 N ATOM 1032 CA ALA A 67 -3.353 -7.793 6.913 1.00 0.00 C ATOM 1033 C ALA A 67 -2.121 -7.748 6.015 1.00 0.00 C ATOM 1034 O ALA A 67 -2.240 -7.470 4.816 1.00 0.00 O ATOM 1035 CB ALA A 67 -4.387 -6.766 6.399 1.00 0.00 C ATOM 0 H ALA A 67 -2.557 -6.574 8.397 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.817 -8.779 6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.667 -7.013 5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.273 -6.792 7.034 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.951 -5.767 6.425 1.00 0.00 H new ATOM 1041 N ASP A 68 -0.887 -7.993 6.584 1.00 0.00 N ATOM 1042 CA ASP A 68 0.354 -7.951 5.803 1.00 0.00 C ATOM 1043 C ASP A 68 0.442 -9.227 4.958 1.00 0.00 C ATOM 1044 O ASP A 68 1.283 -10.106 5.178 1.00 0.00 O ATOM 1045 CB ASP A 68 1.617 -7.844 6.719 1.00 0.00 C ATOM 1046 CG ASP A 68 2.117 -6.420 6.891 1.00 0.00 C ATOM 1047 OD1 ASP A 68 2.040 -5.640 5.913 1.00 0.00 O ATOM 1048 OD2 ASP A 68 2.622 -6.110 7.998 1.00 0.00 O ATOM 0 H ASP A 68 -0.753 -8.217 7.570 1.00 0.00 H new ATOM 0 HA ASP A 68 0.333 -7.065 5.169 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.383 -8.260 7.699 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.416 -8.453 6.297 1.00 0.00 H new ATOM 1053 N MET A 69 -0.454 -9.318 3.963 1.00 0.00 N ATOM 1054 CA MET A 69 -0.561 -10.457 3.094 1.00 0.00 C ATOM 1055 C MET A 69 -0.457 -9.991 1.660 1.00 0.00 C ATOM 1056 O MET A 69 -0.813 -8.865 1.321 1.00 0.00 O ATOM 1057 CB MET A 69 -1.938 -11.153 3.279 1.00 0.00 C ATOM 1058 CG MET A 69 -2.180 -11.625 4.725 1.00 0.00 C ATOM 1059 SD MET A 69 -3.717 -12.572 4.925 1.00 0.00 S ATOM 1060 CE MET A 69 -3.632 -12.629 6.737 1.00 0.00 C ATOM 0 H MET A 69 -1.126 -8.581 3.752 1.00 0.00 H new ATOM 0 HA MET A 69 0.237 -11.159 3.336 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.730 -10.463 2.990 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.000 -12.009 2.607 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.339 -12.240 5.045 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.208 -10.757 5.383 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.492 -13.175 7.125 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.715 -13.132 7.043 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.638 -11.614 7.134 1.00 0.00 H new ATOM 1070 N THR A 70 0.024 -10.894 0.776 1.00 0.00 N ATOM 1071 CA THR A 70 0.162 -10.590 -0.647 1.00 0.00 C ATOM 1072 C THR A 70 -1.141 -11.015 -1.269 1.00 0.00 C ATOM 1073 O THR A 70 -1.566 -12.125 -0.974 1.00 0.00 O ATOM 1074 CB THR A 70 1.242 -11.432 -1.300 1.00 0.00 C ATOM 1075 OG1 THR A 70 2.517 -11.117 -0.756 1.00 0.00 O ATOM 1076 CG2 THR A 70 1.247 -11.201 -2.822 1.00 0.00 C ATOM 0 H THR A 70 0.320 -11.836 1.033 1.00 0.00 H new ATOM 0 HA THR A 70 0.412 -9.537 -0.778 1.00 0.00 H new ATOM 0 HB THR A 70 1.029 -12.482 -1.101 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.125 -10.853 -1.478 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.026 -11.810 -3.280 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.278 -11.480 -3.236 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.441 -10.149 -3.030 1.00 0.00 H new ATOM 1084 N ARG A 71 -1.809 -10.228 -2.154 1.00 0.00 N ATOM 1085 CA ARG A 71 -3.091 -10.700 -2.705 1.00 0.00 C ATOM 1086 C ARG A 71 -2.927 -11.026 -4.167 1.00 0.00 C ATOM 1087 O ARG A 71 -2.390 -10.238 -4.954 1.00 0.00 O ATOM 1088 CB ARG A 71 -4.233 -9.669 -2.599 1.00 0.00 C ATOM 1089 CG ARG A 71 -4.515 -9.228 -1.166 1.00 0.00 C ATOM 1090 CD ARG A 71 -5.916 -8.624 -1.002 1.00 0.00 C ATOM 1091 NE ARG A 71 -5.995 -7.352 -1.796 1.00 0.00 N ATOM 1092 CZ ARG A 71 -7.196 -6.728 -2.012 1.00 0.00 C ATOM 1093 NH1 ARG A 71 -8.358 -7.305 -1.591 1.00 0.00 N ATOM 1094 NH2 ARG A 71 -7.224 -5.538 -2.672 1.00 0.00 N ATOM 0 H ARG A 71 -1.497 -9.314 -2.482 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.360 -11.572 -2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -3.980 -8.794 -3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.140 -10.097 -3.026 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -4.411 -10.084 -0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.769 -8.494 -0.862 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.673 -9.330 -1.345 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.119 -8.425 0.050 1.00 0.00 H new ATOM 0 HE ARG A 71 -5.142 -6.946 -2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -8.336 -8.206 -1.113 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.249 -6.836 -1.755 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -6.355 -5.117 -3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.114 -5.067 -2.837 1.00 0.00 H new ATOM 1108 N CYS A 72 -3.415 -12.228 -4.540 1.00 0.00 N ATOM 1109 CA CYS A 72 -3.377 -12.687 -5.916 1.00 0.00 C ATOM 1110 C CYS A 72 -4.786 -13.049 -6.324 1.00 0.00 C ATOM 1111 O CYS A 72 -5.534 -13.693 -5.586 1.00 0.00 O ATOM 1112 CB CYS A 72 -2.507 -13.950 -6.099 1.00 0.00 C ATOM 1113 SG CYS A 72 -2.091 -14.269 -7.850 1.00 0.00 S ATOM 0 H CYS A 72 -3.840 -12.891 -3.891 1.00 0.00 H new ATOM 0 HA CYS A 72 -2.950 -11.887 -6.520 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -1.587 -13.839 -5.525 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -3.035 -14.812 -5.692 1.00 0.00 H new ATOM 0 HG CYS A 72 -2.455 -13.253 -8.575 1.00 0.00 H new ATOM 1119 N HIS A 73 -5.158 -12.638 -7.533 1.00 0.00 N ATOM 1120 CA HIS A 73 -6.447 -12.930 -8.096 1.00 0.00 C ATOM 1121 C HIS A 73 -6.184 -13.803 -9.301 1.00 0.00 C ATOM 1122 O HIS A 73 -5.436 -13.415 -10.195 1.00 0.00 O ATOM 1123 CB HIS A 73 -7.161 -11.648 -8.568 1.00 0.00 C ATOM 1124 CG HIS A 73 -7.601 -10.753 -7.440 1.00 0.00 C ATOM 1125 ND1 HIS A 73 -8.833 -10.951 -6.835 1.00 0.00 N ATOM 1126 CD2 HIS A 73 -6.951 -9.704 -6.859 1.00 0.00 C ATOM 1127 CE1 HIS A 73 -8.901 -10.018 -5.904 1.00 0.00 C ATOM 1128 NE2 HIS A 73 -7.793 -9.239 -5.874 1.00 0.00 N ATOM 0 H HIS A 73 -4.557 -12.087 -8.146 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.083 -13.408 -7.351 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -6.492 -11.090 -9.224 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -8.032 -11.925 -9.162 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -5.976 -9.318 -7.118 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -9.744 -9.890 -5.241 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -7.616 -8.458 -5.243 1.00 0.00 H new ATOM 1136 N LEU A 74 -6.798 -15.009 -9.349 1.00 0.00 N ATOM 1137 CA LEU A 74 -6.580 -15.931 -10.459 1.00 0.00 C ATOM 1138 C LEU A 74 -7.936 -16.293 -11.015 1.00 0.00 C ATOM 1139 O LEU A 74 -8.850 -16.637 -10.270 1.00 0.00 O ATOM 1140 CB LEU A 74 -5.859 -17.228 -9.998 1.00 0.00 C ATOM 1141 CG LEU A 74 -4.364 -17.004 -9.667 1.00 0.00 C ATOM 1142 CD1 LEU A 74 -4.019 -17.455 -8.234 1.00 0.00 C ATOM 1143 CD2 LEU A 74 -3.461 -17.707 -10.691 1.00 0.00 C ATOM 0 H LEU A 74 -7.439 -15.352 -8.634 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.947 -15.451 -11.206 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.365 -17.625 -9.118 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.943 -17.982 -10.781 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.179 -15.931 -9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.960 -17.280 -8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.615 -16.887 -7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.237 -18.517 -8.124 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.416 -17.533 -10.434 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.664 -18.778 -10.680 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.661 -17.310 -11.686 1.00 0.00 H new ATOM 1155 N GLN A 75 -8.102 -16.216 -12.359 1.00 0.00 N ATOM 1156 CA GLN A 75 -9.376 -16.564 -12.978 1.00 0.00 C ATOM 1157 C GLN A 75 -9.224 -17.946 -13.559 1.00 0.00 C ATOM 1158 O GLN A 75 -8.208 -18.267 -14.159 1.00 0.00 O ATOM 1159 CB GLN A 75 -9.785 -15.587 -14.103 1.00 0.00 C ATOM 1160 CG GLN A 75 -10.180 -14.202 -13.551 1.00 0.00 C ATOM 1161 CD GLN A 75 -10.384 -13.228 -14.710 1.00 0.00 C ATOM 1162 OE1 GLN A 75 -9.778 -13.352 -15.762 1.00 0.00 O ATOM 1163 NE2 GLN A 75 -11.254 -12.223 -14.515 1.00 0.00 N ATOM 0 H GLN A 75 -7.376 -15.920 -13.012 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.157 -16.513 -12.219 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -8.958 -15.475 -14.804 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.622 -16.007 -14.661 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.095 -14.281 -12.964 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -9.403 -13.830 -12.883 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -11.748 -12.141 -13.626 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.420 -11.542 -15.256 1.00 0.00 H new ATOM 1172 N PHE A 76 -10.267 -18.792 -13.443 1.00 0.00 N ATOM 1173 CA PHE A 76 -10.168 -20.159 -13.941 1.00 0.00 C ATOM 1174 C PHE A 76 -10.528 -20.177 -15.421 1.00 0.00 C ATOM 1175 O PHE A 76 -11.672 -19.920 -15.802 1.00 0.00 O ATOM 1176 CB PHE A 76 -11.114 -21.111 -13.169 1.00 0.00 C ATOM 1177 CG PHE A 76 -10.755 -22.567 -13.262 1.00 0.00 C ATOM 1178 CD1 PHE A 76 -9.799 -23.104 -12.423 1.00 0.00 C ATOM 1179 CD2 PHE A 76 -11.373 -23.389 -14.182 1.00 0.00 C ATOM 1180 CE1 PHE A 76 -9.470 -24.436 -12.502 1.00 0.00 C ATOM 1181 CE2 PHE A 76 -11.042 -24.722 -14.260 1.00 0.00 C ATOM 1182 CZ PHE A 76 -10.091 -25.245 -13.420 1.00 0.00 C ATOM 0 H PHE A 76 -11.163 -18.552 -13.018 1.00 0.00 H new ATOM 0 HA PHE A 76 -9.145 -20.506 -13.794 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -11.122 -20.820 -12.119 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -12.128 -20.976 -13.545 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -9.306 -22.472 -11.699 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -12.122 -22.983 -14.846 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.722 -24.847 -11.841 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -11.531 -25.358 -14.983 1.00 0.00 H new ATOM 0 HZ PHE A 76 -9.832 -26.292 -13.481 1.00 0.00 H new ATOM 1192 N ASN A 77 -9.495 -20.436 -16.290 1.00 0.00 N ATOM 1193 CA ASN A 77 -9.657 -20.513 -17.755 1.00 0.00 C ATOM 1194 C ASN A 77 -10.129 -19.169 -18.316 1.00 0.00 C ATOM 1195 O ASN A 77 -10.771 -19.118 -19.362 1.00 0.00 O ATOM 1196 CB ASN A 77 -10.638 -21.634 -18.211 1.00 0.00 C ATOM 1197 CG ASN A 77 -10.082 -23.026 -17.944 1.00 0.00 C ATOM 1198 OD1 ASN A 77 -8.890 -23.211 -17.782 1.00 0.00 O ATOM 1199 ND2 ASN A 77 -10.962 -24.042 -17.915 1.00 0.00 N ATOM 0 H ASN A 77 -8.536 -20.594 -15.979 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.673 -20.763 -18.151 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -11.588 -21.518 -17.690 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.843 -21.524 -19.276 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -10.636 -24.995 -17.754 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -11.956 -23.860 -18.054 1.00 0.00 H new ATOM 1206 N ASN A 78 -9.798 -18.051 -17.594 1.00 0.00 N ATOM 1207 CA ASN A 78 -10.164 -16.678 -17.999 1.00 0.00 C ATOM 1208 C ASN A 78 -11.674 -16.470 -17.921 1.00 0.00 C ATOM 1209 O ASN A 78 -12.225 -15.570 -18.552 1.00 0.00 O ATOM 1210 CB ASN A 78 -9.669 -16.291 -19.418 1.00 0.00 C ATOM 1211 CG ASN A 78 -8.160 -16.436 -19.540 1.00 0.00 C ATOM 1212 OD1 ASN A 78 -7.408 -15.804 -18.808 1.00 0.00 O ATOM 1213 ND2 ASN A 78 -7.694 -17.294 -20.464 1.00 0.00 N ATOM 0 H ASN A 78 -9.272 -18.090 -16.721 1.00 0.00 H new ATOM 0 HA ASN A 78 -9.656 -16.024 -17.290 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.158 -16.923 -20.160 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -9.956 -15.262 -19.637 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.689 -17.433 -20.570 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.345 -17.806 -21.059 1.00 0.00 H new ATOM 1220 N ASP A 79 -12.372 -17.304 -17.116 1.00 0.00 N ATOM 1221 CA ASP A 79 -13.808 -17.174 -16.943 1.00 0.00 C ATOM 1222 C ASP A 79 -14.014 -16.256 -15.745 1.00 0.00 C ATOM 1223 O ASP A 79 -13.701 -16.613 -14.619 1.00 0.00 O ATOM 1224 CB ASP A 79 -14.482 -18.556 -16.690 1.00 0.00 C ATOM 1225 CG ASP A 79 -16.009 -18.532 -16.717 1.00 0.00 C ATOM 1226 OD1 ASP A 79 -16.599 -17.425 -16.557 1.00 0.00 O ATOM 1227 OD2 ASP A 79 -16.604 -19.622 -16.892 1.00 0.00 O ATOM 0 H ASP A 79 -11.951 -18.066 -16.585 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.266 -16.768 -17.845 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.129 -19.261 -17.443 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.154 -18.934 -15.721 1.00 0.00 H new ATOM 1232 N ALA A 80 -14.604 -15.058 -15.983 1.00 0.00 N ATOM 1233 CA ALA A 80 -14.830 -14.065 -14.930 1.00 0.00 C ATOM 1234 C ALA A 80 -15.769 -14.574 -13.837 1.00 0.00 C ATOM 1235 O ALA A 80 -15.711 -14.104 -12.702 1.00 0.00 O ATOM 1236 CB ALA A 80 -15.427 -12.776 -15.508 1.00 0.00 C ATOM 0 H ALA A 80 -14.930 -14.765 -16.904 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.852 -13.869 -14.492 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.585 -12.056 -14.705 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.741 -12.355 -16.243 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.380 -12.999 -15.987 1.00 0.00 H new ATOM 1242 N GLU A 81 -16.655 -15.559 -14.152 1.00 0.00 N ATOM 1243 CA GLU A 81 -17.583 -16.092 -13.152 1.00 0.00 C ATOM 1244 C GLU A 81 -16.824 -16.992 -12.190 1.00 0.00 C ATOM 1245 O GLU A 81 -17.310 -17.317 -11.109 1.00 0.00 O ATOM 1246 CB GLU A 81 -18.705 -16.949 -13.788 1.00 0.00 C ATOM 1247 CG GLU A 81 -19.610 -16.158 -14.769 1.00 0.00 C ATOM 1248 CD GLU A 81 -20.306 -15.003 -14.051 1.00 0.00 C ATOM 1249 OE1 GLU A 81 -20.936 -15.255 -12.992 1.00 0.00 O ATOM 1250 OE2 GLU A 81 -20.220 -13.859 -14.565 1.00 0.00 O ATOM 0 H GLU A 81 -16.735 -15.984 -15.076 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.030 -15.236 -12.647 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.254 -17.787 -14.319 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.323 -17.369 -12.995 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -19.010 -15.772 -15.593 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.355 -16.825 -15.202 1.00 0.00 H new ATOM 1257 N LEU A 82 -15.600 -17.402 -12.585 1.00 0.00 N ATOM 1258 CA LEU A 82 -14.785 -18.283 -11.769 1.00 0.00 C ATOM 1259 C LEU A 82 -13.547 -17.509 -11.379 1.00 0.00 C ATOM 1260 O LEU A 82 -12.498 -17.640 -12.022 1.00 0.00 O ATOM 1261 CB LEU A 82 -14.333 -19.540 -12.551 1.00 0.00 C ATOM 1262 CG LEU A 82 -15.496 -20.399 -13.067 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -14.974 -21.512 -13.989 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -16.321 -20.975 -11.904 1.00 0.00 C ATOM 0 H LEU A 82 -15.167 -17.128 -13.467 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.369 -18.609 -10.909 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.720 -19.229 -13.397 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.701 -20.150 -11.906 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.160 -19.761 -13.650 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.811 -22.111 -14.346 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.457 -21.067 -14.840 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.282 -22.148 -13.436 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -17.137 -21.579 -12.301 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.682 -21.597 -11.277 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.730 -20.159 -11.309 1.00 0.00 H new ATOM 1276 N THR A 83 -13.606 -16.746 -10.255 1.00 0.00 N ATOM 1277 CA THR A 83 -12.457 -15.929 -9.849 1.00 0.00 C ATOM 1278 C THR A 83 -12.042 -16.377 -8.476 1.00 0.00 C ATOM 1279 O THR A 83 -12.857 -16.488 -7.563 1.00 0.00 O ATOM 1280 CB THR A 83 -12.754 -14.435 -9.802 1.00 0.00 C ATOM 1281 OG1 THR A 83 -13.153 -13.970 -11.091 1.00 0.00 O ATOM 1282 CG2 THR A 83 -11.492 -13.655 -9.372 1.00 0.00 C ATOM 0 H THR A 83 -14.416 -16.687 -9.638 1.00 0.00 H new ATOM 0 HA THR A 83 -11.674 -16.069 -10.594 1.00 0.00 H new ATOM 0 HB THR A 83 -13.557 -14.271 -9.083 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.086 -14.220 -11.254 1.00 0.00 H new ATOM 0 HG21 THR A 83 -11.716 -12.589 -9.342 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.178 -13.988 -8.383 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.690 -13.837 -10.088 1.00 0.00 H new ATOM 1290 N TYR A 84 -10.740 -16.629 -8.320 1.00 0.00 N ATOM 1291 CA TYR A 84 -10.157 -17.054 -7.079 1.00 0.00 C ATOM 1292 C TYR A 84 -9.352 -15.908 -6.564 1.00 0.00 C ATOM 1293 O TYR A 84 -8.564 -15.306 -7.282 1.00 0.00 O ATOM 1294 CB TYR A 84 -9.185 -18.247 -7.258 1.00 0.00 C ATOM 1295 CG TYR A 84 -9.868 -19.559 -7.466 1.00 0.00 C ATOM 1296 CD1 TYR A 84 -10.304 -19.942 -8.720 1.00 0.00 C ATOM 1297 CD2 TYR A 84 -10.083 -20.402 -6.399 1.00 0.00 C ATOM 1298 CE1 TYR A 84 -10.946 -21.147 -8.895 1.00 0.00 C ATOM 1299 CE2 TYR A 84 -10.718 -21.603 -6.578 1.00 0.00 C ATOM 1300 CZ TYR A 84 -11.152 -21.976 -7.824 1.00 0.00 C ATOM 1301 OH TYR A 84 -11.821 -23.204 -8.005 1.00 0.00 O ATOM 0 H TYR A 84 -10.063 -16.537 -9.077 1.00 0.00 H new ATOM 0 HA TYR A 84 -10.959 -17.364 -6.409 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.535 -18.048 -8.110 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.546 -18.317 -6.378 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -10.140 -19.293 -9.567 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.749 -20.114 -5.413 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -11.287 -21.439 -9.877 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.877 -22.258 -5.734 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.652 -23.538 -8.911 1.00 0.00 H new ATOM 1311 N GLU A 85 -9.532 -15.614 -5.271 1.00 0.00 N ATOM 1312 CA GLU A 85 -8.799 -14.567 -4.612 1.00 0.00 C ATOM 1313 C GLU A 85 -8.044 -15.295 -3.536 1.00 0.00 C ATOM 1314 O GLU A 85 -8.608 -15.756 -2.545 1.00 0.00 O ATOM 1315 CB GLU A 85 -9.695 -13.474 -3.987 1.00 0.00 C ATOM 1316 CG GLU A 85 -8.868 -12.332 -3.339 1.00 0.00 C ATOM 1317 CD GLU A 85 -9.789 -11.242 -2.782 1.00 0.00 C ATOM 1318 OE1 GLU A 85 -11.033 -11.361 -2.940 1.00 0.00 O ATOM 1319 OE2 GLU A 85 -9.250 -10.276 -2.182 1.00 0.00 O ATOM 0 H GLU A 85 -10.192 -16.104 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.171 -14.027 -5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.345 -13.057 -4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.341 -13.924 -3.233 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.248 -12.735 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.193 -11.901 -4.078 1.00 0.00 H new ATOM 1326 N ILE A 86 -6.727 -15.393 -3.733 1.00 0.00 N ATOM 1327 CA ILE A 86 -5.854 -16.119 -2.844 1.00 0.00 C ATOM 1328 C ILE A 86 -4.860 -15.114 -2.346 1.00 0.00 C ATOM 1329 O ILE A 86 -4.102 -14.515 -3.105 1.00 0.00 O ATOM 1330 CB ILE A 86 -5.115 -17.244 -3.562 1.00 0.00 C ATOM 1331 CG1 ILE A 86 -6.105 -18.238 -4.232 1.00 0.00 C ATOM 1332 CG2 ILE A 86 -4.186 -17.961 -2.558 1.00 0.00 C ATOM 1333 CD1 ILE A 86 -7.043 -18.946 -3.242 1.00 0.00 C ATOM 0 H ILE A 86 -6.245 -14.963 -4.523 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.430 -16.582 -2.043 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.511 -16.819 -4.364 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.706 -17.699 -4.964 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.535 -18.990 -4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.655 -18.766 -3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.466 -17.248 -2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.781 -18.375 -1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.703 -19.622 -3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.452 -19.515 -2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.641 -18.204 -2.713 1.00 0.00 H new ATOM 1345 N LEU A 87 -4.857 -14.907 -1.018 1.00 0.00 N ATOM 1346 CA LEU A 87 -3.967 -13.976 -0.402 1.00 0.00 C ATOM 1347 C LEU A 87 -3.414 -14.686 0.802 1.00 0.00 C ATOM 1348 O LEU A 87 -4.129 -15.446 1.458 1.00 0.00 O ATOM 1349 CB LEU A 87 -4.667 -12.658 0.009 1.00 0.00 C ATOM 1350 CG LEU A 87 -5.813 -12.792 1.030 1.00 0.00 C ATOM 1351 CD1 LEU A 87 -5.756 -11.643 2.035 1.00 0.00 C ATOM 1352 CD2 LEU A 87 -7.189 -12.843 0.342 1.00 0.00 C ATOM 0 H LEU A 87 -5.477 -15.389 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.187 -13.675 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.916 -11.984 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.061 -12.184 -0.890 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.681 -13.736 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.570 -11.746 2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.802 -11.668 2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.855 -10.694 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.970 -12.938 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.345 -11.927 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.228 -13.700 -0.330 1.00 0.00 H new ATOM 1364 N LEU A 88 -2.120 -14.494 1.116 1.00 0.00 N ATOM 1365 CA LEU A 88 -1.514 -15.176 2.261 1.00 0.00 C ATOM 1366 C LEU A 88 -0.411 -14.255 2.746 1.00 0.00 C ATOM 1367 O LEU A 88 0.045 -13.400 1.974 1.00 0.00 O ATOM 1368 CB LEU A 88 -0.841 -16.541 1.895 1.00 0.00 C ATOM 1369 CG LEU A 88 -1.821 -17.689 1.594 1.00 0.00 C ATOM 1370 CD1 LEU A 88 -1.951 -17.924 0.083 1.00 0.00 C ATOM 1371 CD2 LEU A 88 -1.399 -18.979 2.315 1.00 0.00 C ATOM 0 H LEU A 88 -1.488 -13.882 0.600 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.295 -15.387 2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.201 -16.392 1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.194 -16.842 2.719 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.800 -17.397 1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.650 -18.741 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.320 -17.017 -0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.976 -18.182 -0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.109 -19.773 2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.404 -19.273 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.384 -18.806 3.391 1.00 0.00 H new ATOM 1383 N PRO A 89 0.035 -14.394 4.012 1.00 0.00 N ATOM 1384 CA PRO A 89 1.156 -13.583 4.555 1.00 0.00 C ATOM 1385 C PRO A 89 2.378 -13.643 3.669 1.00 0.00 C ATOM 1386 O PRO A 89 2.627 -14.671 3.058 1.00 0.00 O ATOM 1387 CB PRO A 89 1.438 -14.223 5.923 1.00 0.00 C ATOM 1388 CG PRO A 89 0.082 -14.774 6.346 1.00 0.00 C ATOM 1389 CD PRO A 89 -0.559 -15.267 5.046 1.00 0.00 C ATOM 0 HA PRO A 89 0.904 -12.524 4.620 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.186 -15.012 5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.815 -13.492 6.638 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.191 -15.585 7.066 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.527 -14.005 6.821 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -0.334 -16.317 4.861 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.645 -15.174 5.074 1.00 0.00 H new ATOM 1397 N ASN A 90 3.224 -12.576 3.613 1.00 0.00 N ATOM 1398 CA ASN A 90 4.370 -12.572 2.661 1.00 0.00 C ATOM 1399 C ASN A 90 5.366 -13.725 2.892 1.00 0.00 C ATOM 1400 O ASN A 90 6.120 -14.074 1.985 1.00 0.00 O ATOM 1401 CB ASN A 90 5.151 -11.230 2.688 1.00 0.00 C ATOM 1402 CG ASN A 90 5.640 -10.768 1.322 1.00 0.00 C ATOM 1403 OD1 ASN A 90 5.307 -9.689 0.874 1.00 0.00 O ATOM 1404 ND2 ASN A 90 6.446 -11.593 0.636 1.00 0.00 N ATOM 0 H ASN A 90 3.141 -11.740 4.191 1.00 0.00 H new ATOM 0 HA ASN A 90 3.909 -12.709 1.683 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.510 -10.457 3.113 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.008 -11.334 3.353 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.793 -11.319 -0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.711 -12.494 1.034 1.00 0.00 H new ATOM 1411 N HIS A 91 5.369 -14.354 4.090 1.00 0.00 N ATOM 1412 CA HIS A 91 6.310 -15.463 4.331 1.00 0.00 C ATOM 1413 C HIS A 91 5.663 -16.791 3.921 1.00 0.00 C ATOM 1414 O HIS A 91 6.359 -17.752 3.596 1.00 0.00 O ATOM 1415 CB HIS A 91 6.823 -15.534 5.795 1.00 0.00 C ATOM 1416 CG HIS A 91 5.749 -15.624 6.851 1.00 0.00 C ATOM 1417 ND1 HIS A 91 5.304 -16.859 7.294 1.00 0.00 N ATOM 1418 CD2 HIS A 91 5.101 -14.622 7.512 1.00 0.00 C ATOM 1419 CE1 HIS A 91 4.397 -16.577 8.213 1.00 0.00 C ATOM 1420 NE2 HIS A 91 4.236 -15.244 8.383 1.00 0.00 N ATOM 0 H HIS A 91 4.757 -14.123 4.873 1.00 0.00 H new ATOM 0 HA HIS A 91 7.188 -15.271 3.715 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.478 -16.400 5.892 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.431 -14.651 5.993 1.00 0.00 H new ATOM 0 HD2 HIS A 91 5.239 -13.559 7.379 1.00 0.00 H new ATOM 0 HE1 HIS A 91 3.847 -17.325 8.765 1.00 0.00 H new ATOM 0 HE2 HIS A 91 3.596 -14.788 9.033 1.00 0.00 H new ATOM 1428 N GLU A 92 4.303 -16.843 3.906 1.00 0.00 N ATOM 1429 CA GLU A 92 3.552 -18.051 3.544 1.00 0.00 C ATOM 1430 C GLU A 92 3.174 -18.048 2.067 1.00 0.00 C ATOM 1431 O GLU A 92 3.063 -19.101 1.443 1.00 0.00 O ATOM 1432 CB GLU A 92 2.223 -18.163 4.340 1.00 0.00 C ATOM 1433 CG GLU A 92 2.454 -18.449 5.846 1.00 0.00 C ATOM 1434 CD GLU A 92 1.125 -18.661 6.575 1.00 0.00 C ATOM 1435 OE1 GLU A 92 0.052 -18.560 5.922 1.00 0.00 O ATOM 1436 OE2 GLU A 92 1.174 -18.918 7.803 1.00 0.00 O ATOM 0 H GLU A 92 3.711 -16.048 4.145 1.00 0.00 H new ATOM 0 HA GLU A 92 4.210 -18.888 3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.660 -17.236 4.232 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.613 -18.959 3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 92 3.080 -19.334 5.960 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.993 -17.617 6.299 1.00 0.00 H new ATOM 1443 N PHE A 93 2.966 -16.838 1.479 1.00 0.00 N ATOM 1444 CA PHE A 93 2.519 -16.702 0.090 1.00 0.00 C ATOM 1445 C PHE A 93 3.523 -17.267 -0.892 1.00 0.00 C ATOM 1446 O PHE A 93 3.128 -17.871 -1.888 1.00 0.00 O ATOM 1447 CB PHE A 93 2.201 -15.230 -0.307 1.00 0.00 C ATOM 1448 CG PHE A 93 1.690 -15.062 -1.719 1.00 0.00 C ATOM 1449 CD1 PHE A 93 0.383 -15.372 -2.037 1.00 0.00 C ATOM 1450 CD2 PHE A 93 2.531 -14.615 -2.720 1.00 0.00 C ATOM 1451 CE1 PHE A 93 -0.070 -15.240 -3.329 1.00 0.00 C ATOM 1452 CE2 PHE A 93 2.075 -14.479 -4.009 1.00 0.00 C ATOM 1453 CZ PHE A 93 0.777 -14.793 -4.314 1.00 0.00 C ATOM 0 H PHE A 93 3.105 -15.948 1.958 1.00 0.00 H new ATOM 0 HA PHE A 93 1.597 -17.280 0.037 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.459 -14.832 0.385 1.00 0.00 H new ATOM 0 HB3 PHE A 93 3.103 -14.631 -0.186 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.288 -15.721 -1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.557 -14.370 -2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.093 -15.488 -3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 93 2.740 -14.124 -4.782 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.420 -14.689 -5.328 1.00 0.00 H new ATOM 1463 N LEU A 94 4.850 -17.082 -0.677 1.00 0.00 N ATOM 1464 CA LEU A 94 5.810 -17.603 -1.646 1.00 0.00 C ATOM 1465 C LEU A 94 5.749 -19.116 -1.678 1.00 0.00 C ATOM 1466 O LEU A 94 5.837 -19.660 -2.750 1.00 0.00 O ATOM 1467 CB LEU A 94 7.264 -17.116 -1.437 1.00 0.00 C ATOM 1468 CG LEU A 94 7.607 -15.885 -2.272 1.00 0.00 C ATOM 1469 CD1 LEU A 94 6.604 -14.752 -2.023 1.00 0.00 C ATOM 1470 CD2 LEU A 94 9.044 -15.422 -2.004 1.00 0.00 C ATOM 0 H LEU A 94 5.253 -16.597 0.125 1.00 0.00 H new ATOM 0 HA LEU A 94 5.510 -17.196 -2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.416 -16.887 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.952 -17.923 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 94 7.538 -16.164 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.873 -13.888 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.602 -15.087 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 94 6.623 -14.474 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.263 -14.544 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.154 -15.170 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.738 -16.222 -2.261 1.00 0.00 H new ATOM 1482 N GLU A 95 5.462 -19.807 -0.545 1.00 0.00 N ATOM 1483 CA GLU A 95 5.369 -21.294 -0.547 1.00 0.00 C ATOM 1484 C GLU A 95 4.275 -21.733 -1.537 1.00 0.00 C ATOM 1485 O GLU A 95 4.445 -22.690 -2.299 1.00 0.00 O ATOM 1486 CB GLU A 95 5.019 -21.874 0.849 1.00 0.00 C ATOM 1487 CG GLU A 95 6.163 -21.696 1.877 1.00 0.00 C ATOM 1488 CD GLU A 95 5.755 -22.307 3.213 1.00 0.00 C ATOM 1489 OE1 GLU A 95 5.153 -21.571 4.040 1.00 0.00 O ATOM 1490 OE2 GLU A 95 6.039 -23.515 3.419 1.00 0.00 O ATOM 0 H GLU A 95 5.294 -19.373 0.363 1.00 0.00 H new ATOM 0 HA GLU A 95 6.349 -21.674 -0.836 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.120 -21.386 1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.788 -22.935 0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.072 -22.174 1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.389 -20.637 2.004 1.00 0.00 H new ATOM 1497 N TYR A 96 3.135 -21.005 -1.536 1.00 0.00 N ATOM 1498 CA TYR A 96 2.026 -21.226 -2.467 1.00 0.00 C ATOM 1499 C TYR A 96 2.502 -20.981 -3.912 1.00 0.00 C ATOM 1500 O TYR A 96 2.253 -21.786 -4.811 1.00 0.00 O ATOM 1501 CB TYR A 96 0.870 -20.228 -2.140 1.00 0.00 C ATOM 1502 CG TYR A 96 -0.301 -20.243 -3.083 1.00 0.00 C ATOM 1503 CD1 TYR A 96 -1.285 -21.198 -2.965 1.00 0.00 C ATOM 1504 CD2 TYR A 96 -0.405 -19.293 -4.082 1.00 0.00 C ATOM 1505 CE1 TYR A 96 -2.352 -21.204 -3.830 1.00 0.00 C ATOM 1506 CE2 TYR A 96 -1.473 -19.304 -4.945 1.00 0.00 C ATOM 1507 CZ TYR A 96 -2.444 -20.258 -4.820 1.00 0.00 C ATOM 1508 OH TYR A 96 -3.534 -20.264 -5.708 1.00 0.00 O ATOM 0 H TYR A 96 2.966 -20.243 -0.879 1.00 0.00 H new ATOM 0 HA TYR A 96 1.673 -22.253 -2.367 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.505 -20.443 -1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.282 -19.219 -2.121 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -1.218 -21.946 -2.189 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.359 -18.537 -4.184 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.121 -21.956 -3.731 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.546 -18.558 -5.723 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.722 -19.348 -6.001 1.00 0.00 H new ATOM 1518 N LEU A 97 3.197 -19.833 -4.128 1.00 0.00 N ATOM 1519 CA LEU A 97 3.648 -19.425 -5.452 1.00 0.00 C ATOM 1520 C LEU A 97 4.623 -20.440 -6.062 1.00 0.00 C ATOM 1521 O LEU A 97 4.516 -20.775 -7.243 1.00 0.00 O ATOM 1522 CB LEU A 97 4.292 -18.024 -5.399 1.00 0.00 C ATOM 1523 CG LEU A 97 4.651 -17.467 -6.772 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.890 -16.166 -7.047 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.168 -17.266 -6.920 1.00 0.00 C ATOM 0 H LEU A 97 3.450 -19.181 -3.385 1.00 0.00 H new ATOM 0 HA LEU A 97 2.770 -19.385 -6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.606 -17.336 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.193 -18.070 -4.787 1.00 0.00 H new ATOM 0 HG LEU A 97 4.347 -18.201 -7.518 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.162 -15.787 -8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.818 -16.358 -7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.148 -15.426 -6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.387 -16.868 -7.911 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.518 -16.565 -6.162 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.676 -18.222 -6.793 1.00 0.00 H new ATOM 1537 N ILE A 98 5.582 -20.968 -5.264 1.00 0.00 N ATOM 1538 CA ILE A 98 6.553 -21.966 -5.768 1.00 0.00 C ATOM 1539 C ILE A 98 5.819 -23.229 -6.168 1.00 0.00 C ATOM 1540 O ILE A 98 6.083 -23.807 -7.215 1.00 0.00 O ATOM 1541 CB ILE A 98 7.609 -22.367 -4.745 1.00 0.00 C ATOM 1542 CG1 ILE A 98 7.954 -21.167 -3.847 1.00 0.00 C ATOM 1543 CG2 ILE A 98 8.838 -22.919 -5.508 1.00 0.00 C ATOM 1544 CD1 ILE A 98 9.424 -21.058 -3.428 1.00 0.00 C ATOM 0 H ILE A 98 5.703 -20.723 -4.281 1.00 0.00 H new ATOM 0 HA ILE A 98 7.057 -21.490 -6.609 1.00 0.00 H new ATOM 0 HB ILE A 98 7.238 -23.150 -4.084 1.00 0.00 H new ATOM 0 HG12 ILE A 98 7.674 -20.252 -4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.341 -21.220 -2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.608 -23.213 -4.794 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.541 -23.786 -6.098 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.232 -22.148 -6.170 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.558 -20.179 -2.798 1.00 0.00 H new ATOM 0 HD12 ILE A 98 9.711 -21.950 -2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 98 10.050 -20.967 -4.316 1.00 0.00 H new ATOM 1556 N ASP A 99 4.848 -23.659 -5.314 1.00 0.00 N ATOM 1557 CA ASP A 99 4.051 -24.862 -5.577 1.00 0.00 C ATOM 1558 C ASP A 99 3.250 -24.679 -6.867 1.00 0.00 C ATOM 1559 O ASP A 99 3.117 -25.609 -7.658 1.00 0.00 O ATOM 1560 CB ASP A 99 3.058 -25.176 -4.421 1.00 0.00 C ATOM 1561 CG ASP A 99 3.735 -25.698 -3.161 1.00 0.00 C ATOM 1562 OD1 ASP A 99 4.931 -26.081 -3.233 1.00 0.00 O ATOM 1563 OD2 ASP A 99 3.045 -25.740 -2.110 1.00 0.00 O ATOM 0 H ASP A 99 4.609 -23.183 -4.444 1.00 0.00 H new ATOM 0 HA ASP A 99 4.749 -25.695 -5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.501 -24.272 -4.176 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.333 -25.913 -4.766 1.00 0.00 H new ATOM 1568 N MET A 100 2.694 -23.460 -7.079 1.00 0.00 N ATOM 1569 CA MET A 100 1.927 -23.144 -8.293 1.00 0.00 C ATOM 1570 C MET A 100 2.805 -23.244 -9.536 1.00 0.00 C ATOM 1571 O MET A 100 2.435 -23.888 -10.524 1.00 0.00 O ATOM 1572 CB MET A 100 1.343 -21.708 -8.234 1.00 0.00 C ATOM 1573 CG MET A 100 0.542 -21.326 -9.493 1.00 0.00 C ATOM 1574 SD MET A 100 -0.402 -19.786 -9.307 1.00 0.00 S ATOM 1575 CE MET A 100 -1.813 -20.576 -8.484 1.00 0.00 C ATOM 0 H MET A 100 2.767 -22.685 -6.420 1.00 0.00 H new ATOM 0 HA MET A 100 1.116 -23.870 -8.348 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.697 -21.621 -7.360 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.158 -20.997 -8.100 1.00 0.00 H new ATOM 0 HG2 MET A 100 1.228 -21.224 -10.334 1.00 0.00 H new ATOM 0 HG3 MET A 100 -0.144 -22.137 -9.738 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.356 -19.833 -7.900 1.00 0.00 H new ATOM 0 HE2 MET A 100 -2.478 -21.005 -9.234 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.454 -21.365 -7.823 1.00 0.00 H new ATOM 1585 N LEU A 101 4.001 -22.600 -9.500 1.00 0.00 N ATOM 1586 CA LEU A 101 4.917 -22.614 -10.645 1.00 0.00 C ATOM 1587 C LEU A 101 5.414 -24.021 -10.892 1.00 0.00 C ATOM 1588 O LEU A 101 5.415 -24.513 -12.020 1.00 0.00 O ATOM 1589 CB LEU A 101 6.167 -21.740 -10.396 1.00 0.00 C ATOM 1590 CG LEU A 101 5.854 -20.246 -10.312 1.00 0.00 C ATOM 1591 CD1 LEU A 101 7.073 -19.482 -9.787 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.378 -19.679 -11.661 1.00 0.00 C ATOM 0 H LEU A 101 4.340 -22.073 -8.695 1.00 0.00 H new ATOM 0 HA LEU A 101 4.357 -22.226 -11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.644 -22.057 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.885 -21.909 -11.198 1.00 0.00 H new ATOM 0 HG LEU A 101 5.030 -20.115 -9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.840 -18.419 -9.731 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.333 -19.849 -8.794 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.916 -19.633 -10.462 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.167 -18.615 -11.554 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.156 -19.821 -12.411 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.473 -20.199 -11.975 1.00 0.00 H new ATOM 1604 N MET A 102 5.820 -24.701 -9.800 1.00 0.00 N ATOM 1605 CA MET A 102 6.347 -26.058 -9.880 1.00 0.00 C ATOM 1606 C MET A 102 5.305 -27.032 -10.410 1.00 0.00 C ATOM 1607 O MET A 102 5.556 -27.764 -11.349 1.00 0.00 O ATOM 1608 CB MET A 102 6.806 -26.567 -8.487 1.00 0.00 C ATOM 1609 CG MET A 102 7.433 -27.976 -8.521 1.00 0.00 C ATOM 1610 SD MET A 102 8.036 -28.533 -6.897 1.00 0.00 S ATOM 1611 CE MET A 102 9.501 -27.459 -6.872 1.00 0.00 C ATOM 0 H MET A 102 5.788 -24.321 -8.854 1.00 0.00 H new ATOM 0 HA MET A 102 7.196 -26.016 -10.563 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.531 -25.866 -8.074 1.00 0.00 H new ATOM 0 HB3 MET A 102 5.950 -26.575 -7.812 1.00 0.00 H new ATOM 0 HG2 MET A 102 6.693 -28.687 -8.890 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.261 -27.981 -9.230 1.00 0.00 H new ATOM 0 HE1 MET A 102 10.269 -27.906 -6.241 1.00 0.00 H new ATOM 0 HE2 MET A 102 9.886 -27.345 -7.885 1.00 0.00 H new ATOM 0 HE3 MET A 102 9.229 -26.481 -6.475 1.00 0.00 H new ATOM 1621 N GLY A 103 4.078 -27.019 -9.835 1.00 0.00 N ATOM 1622 CA GLY A 103 3.039 -27.970 -10.225 1.00 0.00 C ATOM 1623 C GLY A 103 2.606 -27.848 -11.665 1.00 0.00 C ATOM 1624 O GLY A 103 2.494 -28.860 -12.346 1.00 0.00 O ATOM 0 H GLY A 103 3.797 -26.362 -9.107 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.403 -28.982 -10.050 1.00 0.00 H new ATOM 0 HA3 GLY A 103 2.171 -27.828 -9.582 1.00 0.00 H new ATOM 1628 N TYR A 104 2.367 -26.618 -12.188 1.00 0.00 N ATOM 1629 CA TYR A 104 1.866 -26.511 -13.567 1.00 0.00 C ATOM 1630 C TYR A 104 2.982 -26.491 -14.607 1.00 0.00 C ATOM 1631 O TYR A 104 2.830 -27.081 -15.675 1.00 0.00 O ATOM 1632 CB TYR A 104 0.956 -25.282 -13.807 1.00 0.00 C ATOM 1633 CG TYR A 104 -0.302 -25.251 -12.986 1.00 0.00 C ATOM 1634 CD1 TYR A 104 -0.516 -24.243 -12.065 1.00 0.00 C ATOM 1635 CD2 TYR A 104 -1.273 -26.219 -13.149 1.00 0.00 C ATOM 1636 CE1 TYR A 104 -1.677 -24.204 -11.327 1.00 0.00 C ATOM 1637 CE2 TYR A 104 -2.432 -26.178 -12.405 1.00 0.00 C ATOM 1638 CZ TYR A 104 -2.631 -25.169 -11.496 1.00 0.00 C ATOM 1639 OH TYR A 104 -3.820 -25.118 -10.741 1.00 0.00 O ATOM 0 H TYR A 104 2.506 -25.733 -11.700 1.00 0.00 H new ATOM 0 HA TYR A 104 1.270 -27.415 -13.691 1.00 0.00 H new ATOM 0 HB2 TYR A 104 1.529 -24.379 -13.599 1.00 0.00 H new ATOM 0 HB3 TYR A 104 0.684 -25.251 -14.862 1.00 0.00 H new ATOM 0 HD1 TYR A 104 0.234 -23.479 -11.923 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -1.123 -27.014 -13.865 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -1.835 -23.409 -10.613 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -3.185 -26.941 -12.537 1.00 0.00 H new ATOM 0 HH TYR A 104 -4.426 -25.829 -11.037 1.00 0.00 H new ATOM 1649 N GLN A 105 4.134 -25.833 -14.344 1.00 0.00 N ATOM 1650 CA GLN A 105 5.177 -25.737 -15.360 1.00 0.00 C ATOM 1651 C GLN A 105 6.031 -26.996 -15.417 1.00 0.00 C ATOM 1652 O GLN A 105 6.258 -27.551 -16.485 1.00 0.00 O ATOM 1653 CB GLN A 105 6.122 -24.542 -15.063 1.00 0.00 C ATOM 1654 CG GLN A 105 7.098 -24.234 -16.222 1.00 0.00 C ATOM 1655 CD GLN A 105 7.958 -23.025 -15.853 1.00 0.00 C ATOM 1656 OE1 GLN A 105 7.521 -22.115 -15.164 1.00 0.00 O ATOM 1657 NE2 GLN A 105 9.216 -23.002 -16.327 1.00 0.00 N ATOM 0 H GLN A 105 4.351 -25.376 -13.458 1.00 0.00 H new ATOM 0 HA GLN A 105 4.667 -25.599 -16.313 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.522 -23.656 -14.857 1.00 0.00 H new ATOM 0 HB3 GLN A 105 6.695 -24.756 -14.161 1.00 0.00 H new ATOM 0 HG2 GLN A 105 7.732 -25.099 -16.418 1.00 0.00 H new ATOM 0 HG3 GLN A 105 6.541 -24.033 -17.137 1.00 0.00 H new ATOM 0 HE21 GLN A 105 9.559 -23.773 -16.900 1.00 0.00 H new ATOM 0 HE22 GLN A 105 9.827 -22.214 -16.113 1.00 0.00 H new ATOM 1666 N ARG A 106 6.544 -27.450 -14.245 1.00 0.00 N ATOM 1667 CA ARG A 106 7.436 -28.610 -14.177 1.00 0.00 C ATOM 1668 C ARG A 106 6.762 -29.911 -14.596 1.00 0.00 C ATOM 1669 O ARG A 106 7.359 -30.700 -15.329 1.00 0.00 O ATOM 1670 CB ARG A 106 7.999 -28.804 -12.750 1.00 0.00 C ATOM 1671 CG ARG A 106 9.156 -29.811 -12.673 1.00 0.00 C ATOM 1672 CD ARG A 106 9.701 -29.947 -11.248 1.00 0.00 C ATOM 1673 NE ARG A 106 10.852 -30.906 -11.269 1.00 0.00 N ATOM 1674 CZ ARG A 106 11.522 -31.229 -10.121 1.00 0.00 C ATOM 1675 NH1 ARG A 106 11.140 -30.691 -8.928 1.00 0.00 N ATOM 1676 NH2 ARG A 106 12.570 -32.096 -10.178 1.00 0.00 N ATOM 0 H ARG A 106 6.348 -27.022 -13.340 1.00 0.00 H new ATOM 0 HA ARG A 106 8.239 -28.391 -14.880 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.341 -27.841 -12.370 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.195 -29.138 -12.094 1.00 0.00 H new ATOM 0 HG2 ARG A 106 8.814 -30.784 -13.025 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.958 -29.494 -13.340 1.00 0.00 H new ATOM 0 HD2 ARG A 106 10.024 -28.976 -10.872 1.00 0.00 H new ATOM 0 HD3 ARG A 106 8.921 -30.306 -10.577 1.00 0.00 H new ATOM 0 HE ARG A 106 11.141 -31.325 -12.153 1.00 0.00 H new ATOM 0 HH11 ARG A 106 10.352 -30.045 -8.889 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.642 -30.935 -8.074 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.850 -32.499 -11.072 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.075 -32.342 -9.327 1.00 0.00 H new ATOM 1690 N MET A 107 5.493 -30.177 -14.165 1.00 0.00 N ATOM 1691 CA MET A 107 4.860 -31.456 -14.500 1.00 0.00 C ATOM 1692 C MET A 107 4.228 -31.400 -15.880 1.00 0.00 C ATOM 1693 O MET A 107 4.019 -32.440 -16.500 1.00 0.00 O ATOM 1694 CB MET A 107 3.766 -31.845 -13.477 1.00 0.00 C ATOM 1695 CG MET A 107 4.340 -32.152 -12.083 1.00 0.00 C ATOM 1696 SD MET A 107 3.057 -32.386 -10.811 1.00 0.00 S ATOM 1697 CE MET A 107 2.451 -33.976 -11.448 1.00 0.00 C ATOM 0 H MET A 107 4.921 -29.541 -13.608 1.00 0.00 H new ATOM 0 HA MET A 107 5.649 -32.207 -14.478 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.043 -31.033 -13.397 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.225 -32.718 -13.843 1.00 0.00 H new ATOM 0 HG2 MET A 107 4.953 -33.051 -12.140 1.00 0.00 H new ATOM 0 HG3 MET A 107 4.997 -31.337 -11.781 1.00 0.00 H new ATOM 0 HE1 MET A 107 2.021 -34.555 -10.631 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.689 -33.797 -12.207 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.279 -34.531 -11.889 1.00 0.00 H new ATOM 1707 N GLN A 108 3.909 -30.166 -16.379 1.00 0.00 N ATOM 1708 CA GLN A 108 3.293 -29.960 -17.700 1.00 0.00 C ATOM 1709 C GLN A 108 1.959 -30.667 -17.790 1.00 0.00 C ATOM 1710 O GLN A 108 1.575 -31.219 -18.824 1.00 0.00 O ATOM 1711 CB GLN A 108 4.207 -30.402 -18.854 1.00 0.00 C ATOM 1712 CG GLN A 108 5.530 -29.641 -18.793 1.00 0.00 C ATOM 1713 CD GLN A 108 6.419 -30.042 -19.965 1.00 0.00 C ATOM 1714 OE1 GLN A 108 6.158 -29.691 -21.103 1.00 0.00 O ATOM 1715 NE2 GLN A 108 7.497 -30.797 -19.690 1.00 0.00 N ATOM 0 H GLN A 108 4.077 -29.299 -15.868 1.00 0.00 H new ATOM 0 HA GLN A 108 3.136 -28.886 -17.804 1.00 0.00 H new ATOM 0 HB2 GLN A 108 4.392 -31.474 -18.792 1.00 0.00 H new ATOM 0 HB3 GLN A 108 3.716 -30.218 -19.809 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.343 -28.568 -18.819 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.038 -29.853 -17.852 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.692 -31.077 -18.729 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.120 -31.090 -20.443 1.00 0.00 H new ATOM 1724 N LYS A 109 1.233 -30.631 -16.667 1.00 0.00 N ATOM 1725 CA LYS A 109 -0.074 -31.241 -16.565 1.00 0.00 C ATOM 1726 C LYS A 109 -1.043 -30.208 -16.035 1.00 0.00 C ATOM 1727 O LYS A 109 -0.696 -29.373 -15.202 1.00 0.00 O ATOM 1728 CB LYS A 109 -0.064 -32.443 -15.612 1.00 0.00 C ATOM 1729 CG LYS A 109 0.591 -33.664 -16.254 1.00 0.00 C ATOM 1730 CD LYS A 109 1.012 -34.694 -15.222 1.00 0.00 C ATOM 1731 CE LYS A 109 -0.163 -35.197 -14.387 1.00 0.00 C ATOM 1732 NZ LYS A 109 0.147 -36.513 -13.794 1.00 0.00 N ATOM 0 H LYS A 109 1.545 -30.175 -15.810 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.370 -31.593 -17.553 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.471 -32.180 -14.699 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.086 -32.687 -15.323 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.105 -34.120 -16.958 1.00 0.00 H new ATOM 0 HG3 LYS A 109 1.463 -33.348 -16.827 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.483 -35.538 -15.726 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.762 -34.258 -14.562 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.388 -34.480 -13.597 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.053 -35.274 -15.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.663 -36.839 -13.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.339 -37.199 -14.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 0.984 -36.430 -13.182 1.00 0.00 H new ATOM 1746 N THR A 110 -2.319 -30.275 -16.504 1.00 0.00 N ATOM 1747 CA THR A 110 -3.354 -29.331 -16.052 1.00 0.00 C ATOM 1748 C THR A 110 -4.040 -29.882 -14.818 1.00 0.00 C ATOM 1749 O THR A 110 -4.887 -29.224 -14.213 1.00 0.00 O ATOM 1750 CB THR A 110 -4.399 -29.049 -17.121 1.00 0.00 C ATOM 1751 OG1 THR A 110 -5.156 -27.888 -16.794 1.00 0.00 O ATOM 1752 CG2 THR A 110 -5.351 -30.254 -17.308 1.00 0.00 C ATOM 0 H THR A 110 -2.642 -30.964 -17.183 1.00 0.00 H new ATOM 0 HA THR A 110 -2.853 -28.390 -15.827 1.00 0.00 H new ATOM 0 HB THR A 110 -3.868 -28.877 -18.057 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.422 -27.926 -15.852 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.086 -30.021 -18.078 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.775 -31.129 -17.609 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.864 -30.462 -16.369 1.00 0.00 H new ATOM 1760 N ASP A 111 -3.670 -31.118 -14.424 1.00 0.00 N ATOM 1761 CA ASP A 111 -4.249 -31.762 -13.259 1.00 0.00 C ATOM 1762 C ASP A 111 -3.489 -31.259 -12.037 1.00 0.00 C ATOM 1763 O ASP A 111 -2.340 -31.627 -11.804 1.00 0.00 O ATOM 1764 CB ASP A 111 -4.134 -33.313 -13.349 1.00 0.00 C ATOM 1765 CG ASP A 111 -4.895 -34.047 -12.253 1.00 0.00 C ATOM 1766 OD1 ASP A 111 -6.131 -33.843 -12.166 1.00 0.00 O ATOM 1767 OD2 ASP A 111 -4.253 -34.834 -11.515 1.00 0.00 O ATOM 0 H ASP A 111 -2.969 -31.680 -14.907 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.310 -31.520 -13.195 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.506 -33.641 -14.320 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.082 -33.594 -13.300 1.00 0.00 H new ATOM 1772 N PHE A 112 -4.153 -30.405 -11.230 1.00 0.00 N ATOM 1773 CA PHE A 112 -3.541 -29.839 -10.039 1.00 0.00 C ATOM 1774 C PHE A 112 -3.715 -30.811 -8.871 1.00 0.00 C ATOM 1775 O PHE A 112 -4.665 -31.600 -8.838 1.00 0.00 O ATOM 1776 CB PHE A 112 -4.186 -28.472 -9.655 1.00 0.00 C ATOM 1777 CG PHE A 112 -5.670 -28.383 -9.920 1.00 0.00 C ATOM 1778 CD1 PHE A 112 -6.578 -28.939 -9.041 1.00 0.00 C ATOM 1779 CD2 PHE A 112 -6.145 -27.748 -11.052 1.00 0.00 C ATOM 1780 CE1 PHE A 112 -7.928 -28.862 -9.290 1.00 0.00 C ATOM 1781 CE2 PHE A 112 -7.495 -27.671 -11.297 1.00 0.00 C ATOM 1782 CZ PHE A 112 -8.386 -28.228 -10.417 1.00 0.00 C ATOM 0 H PHE A 112 -5.113 -30.101 -11.393 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.485 -29.674 -10.251 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.007 -28.285 -8.596 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.683 -27.679 -10.208 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -6.225 -29.438 -8.151 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.449 -27.308 -11.751 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.630 -29.302 -8.597 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -7.854 -27.171 -12.184 1.00 0.00 H new ATOM 0 HZ PHE A 112 -9.447 -28.168 -10.611 1.00 0.00 H new ATOM 1792 N PRO A 113 -2.788 -30.786 -7.902 1.00 0.00 N ATOM 1793 CA PRO A 113 -2.891 -31.651 -6.715 1.00 0.00 C ATOM 1794 C PRO A 113 -4.112 -31.358 -5.860 1.00 0.00 C ATOM 1795 O PRO A 113 -4.467 -30.203 -5.633 1.00 0.00 O ATOM 1796 CB PRO A 113 -1.593 -31.381 -5.924 1.00 0.00 C ATOM 1797 CG PRO A 113 -0.648 -30.767 -6.949 1.00 0.00 C ATOM 1798 CD PRO A 113 -1.560 -29.968 -7.873 1.00 0.00 C ATOM 0 HA PRO A 113 -3.008 -32.694 -7.009 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.770 -30.703 -5.089 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -1.183 -32.301 -5.506 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.094 -30.127 -6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -0.102 -31.535 -7.496 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -1.750 -28.966 -7.488 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.128 -29.851 -8.867 1.00 0.00 H new ATOM 1806 N GLY A 114 -4.765 -32.425 -5.334 1.00 0.00 N ATOM 1807 CA GLY A 114 -5.964 -32.270 -4.496 1.00 0.00 C ATOM 1808 C GLY A 114 -5.688 -31.488 -3.236 1.00 0.00 C ATOM 1809 O GLY A 114 -6.525 -30.708 -2.804 1.00 0.00 O ATOM 0 H GLY A 114 -4.478 -33.393 -5.479 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.742 -31.767 -5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.349 -33.255 -4.232 1.00 0.00 H new ATOM 1813 N ALA A 115 -4.496 -31.668 -2.609 1.00 0.00 N ATOM 1814 CA ALA A 115 -4.176 -30.949 -1.378 1.00 0.00 C ATOM 1815 C ALA A 115 -3.951 -29.477 -1.688 1.00 0.00 C ATOM 1816 O ALA A 115 -4.192 -28.609 -0.855 1.00 0.00 O ATOM 1817 CB ALA A 115 -2.917 -31.510 -0.685 1.00 0.00 C ATOM 0 H ALA A 115 -3.763 -32.296 -2.939 1.00 0.00 H new ATOM 0 HA ALA A 115 -5.021 -31.076 -0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -2.720 -30.943 0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.077 -32.558 -0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -2.063 -31.425 -1.357 1.00 0.00 H new ATOM 1823 N PHE A 116 -3.470 -29.175 -2.917 1.00 0.00 N ATOM 1824 CA PHE A 116 -3.232 -27.805 -3.333 1.00 0.00 C ATOM 1825 C PHE A 116 -4.580 -27.147 -3.572 1.00 0.00 C ATOM 1826 O PHE A 116 -4.793 -25.986 -3.224 1.00 0.00 O ATOM 1827 CB PHE A 116 -2.369 -27.736 -4.624 1.00 0.00 C ATOM 1828 CG PHE A 116 -1.873 -26.363 -4.998 1.00 0.00 C ATOM 1829 CD1 PHE A 116 -1.033 -25.667 -4.150 1.00 0.00 C ATOM 1830 CD2 PHE A 116 -2.236 -25.783 -6.199 1.00 0.00 C ATOM 1831 CE1 PHE A 116 -0.570 -24.419 -4.495 1.00 0.00 C ATOM 1832 CE2 PHE A 116 -1.771 -24.534 -6.540 1.00 0.00 C ATOM 1833 CZ PHE A 116 -0.939 -23.854 -5.688 1.00 0.00 C ATOM 0 H PHE A 116 -3.245 -29.873 -3.625 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.679 -27.285 -2.551 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.508 -28.393 -4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.955 -28.130 -5.454 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.738 -26.107 -3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.890 -26.314 -6.875 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.086 -23.883 -3.825 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -2.062 -24.088 -7.480 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.575 -22.874 -5.957 1.00 0.00 H new ATOM 1843 N TYR A 117 -5.554 -27.919 -4.141 1.00 0.00 N ATOM 1844 CA TYR A 117 -6.874 -27.374 -4.443 1.00 0.00 C ATOM 1845 C TYR A 117 -7.658 -27.132 -3.154 1.00 0.00 C ATOM 1846 O TYR A 117 -8.538 -26.276 -3.110 1.00 0.00 O ATOM 1847 CB TYR A 117 -7.674 -28.298 -5.386 1.00 0.00 C ATOM 1848 CG TYR A 117 -8.922 -27.679 -5.954 1.00 0.00 C ATOM 1849 CD1 TYR A 117 -8.837 -26.717 -6.941 1.00 0.00 C ATOM 1850 CD2 TYR A 117 -10.170 -28.056 -5.497 1.00 0.00 C ATOM 1851 CE1 TYR A 117 -9.976 -26.146 -7.459 1.00 0.00 C ATOM 1852 CE2 TYR A 117 -11.307 -27.483 -6.019 1.00 0.00 C ATOM 1853 CZ TYR A 117 -11.209 -26.530 -6.998 1.00 0.00 C ATOM 1854 OH TYR A 117 -12.373 -25.942 -7.529 1.00 0.00 O ATOM 0 H TYR A 117 -5.434 -28.901 -4.388 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.726 -26.424 -4.956 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.028 -28.603 -6.209 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.947 -29.202 -4.842 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.869 -26.411 -7.309 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -10.254 -28.806 -4.724 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.899 -25.394 -8.230 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -12.278 -27.785 -5.656 1.00 0.00 H new ATOM 0 HH TYR A 117 -12.209 -24.991 -7.703 1.00 0.00 H new ATOM 1864 N ARG A 118 -7.320 -27.872 -2.066 1.00 0.00 N ATOM 1865 CA ARG A 118 -7.994 -27.720 -0.775 1.00 0.00 C ATOM 1866 C ARG A 118 -7.793 -26.295 -0.259 1.00 0.00 C ATOM 1867 O ARG A 118 -8.732 -25.620 0.185 1.00 0.00 O ATOM 1868 CB ARG A 118 -7.412 -28.709 0.264 1.00 0.00 C ATOM 1869 CG ARG A 118 -7.996 -28.529 1.667 1.00 0.00 C ATOM 1870 CD ARG A 118 -7.646 -29.684 2.615 1.00 0.00 C ATOM 1871 NE ARG A 118 -6.162 -29.709 2.823 1.00 0.00 N ATOM 1872 CZ ARG A 118 -5.575 -30.672 3.598 1.00 0.00 C ATOM 1873 NH1 ARG A 118 -6.343 -31.584 4.263 1.00 0.00 N ATOM 1874 NH2 ARG A 118 -4.220 -30.697 3.722 1.00 0.00 N ATOM 0 H ARG A 118 -6.583 -28.577 -2.070 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.055 -27.928 -0.914 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -7.599 -29.729 -0.071 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -6.330 -28.582 0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -7.628 -27.594 2.091 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.080 -28.441 1.595 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.158 -29.557 3.569 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.984 -30.632 2.195 1.00 0.00 H new ATOM 0 HE ARG A 118 -5.581 -28.997 2.380 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.359 -31.550 4.183 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.900 -32.300 4.839 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.651 -30.002 3.239 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -3.774 -31.411 4.298 1.00 0.00 H new ATOM 1888 N ARG A 119 -6.517 -25.834 -0.339 1.00 0.00 N ATOM 1889 CA ARG A 119 -6.112 -24.492 0.083 1.00 0.00 C ATOM 1890 C ARG A 119 -6.754 -23.432 -0.801 1.00 0.00 C ATOM 1891 O ARG A 119 -7.157 -22.379 -0.316 1.00 0.00 O ATOM 1892 CB ARG A 119 -4.578 -24.298 -0.006 1.00 0.00 C ATOM 1893 CG ARG A 119 -3.797 -25.211 0.943 1.00 0.00 C ATOM 1894 CD ARG A 119 -3.973 -24.825 2.418 1.00 0.00 C ATOM 1895 NE ARG A 119 -3.036 -25.657 3.242 1.00 0.00 N ATOM 1896 CZ ARG A 119 -2.993 -25.528 4.604 1.00 0.00 C ATOM 1897 NH1 ARG A 119 -3.821 -24.648 5.235 1.00 0.00 N ATOM 1898 NH2 ARG A 119 -2.121 -26.285 5.324 1.00 0.00 N ATOM 0 H ARG A 119 -5.746 -26.395 -0.702 1.00 0.00 H new ATOM 0 HA ARG A 119 -6.438 -24.386 1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -4.254 -24.486 -1.029 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -4.336 -23.259 0.219 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -4.124 -26.241 0.800 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.738 -25.174 0.686 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.763 -23.765 2.560 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -5.003 -24.991 2.733 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.422 -26.329 2.781 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -4.475 -24.084 4.692 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.787 -24.554 6.250 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.504 -26.944 4.848 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -2.084 -26.194 6.339 1.00 0.00 H new ATOM 1912 N LEU A 120 -6.843 -23.688 -2.137 1.00 0.00 N ATOM 1913 CA LEU A 120 -7.441 -22.718 -3.071 1.00 0.00 C ATOM 1914 C LEU A 120 -8.937 -22.588 -2.822 1.00 0.00 C ATOM 1915 O LEU A 120 -9.491 -21.494 -2.862 1.00 0.00 O ATOM 1916 CB LEU A 120 -7.248 -23.121 -4.562 1.00 0.00 C ATOM 1917 CG LEU A 120 -6.000 -22.496 -5.210 1.00 0.00 C ATOM 1918 CD1 LEU A 120 -4.823 -23.481 -5.227 1.00 0.00 C ATOM 1919 CD2 LEU A 120 -6.313 -21.982 -6.625 1.00 0.00 C ATOM 0 H LEU A 120 -6.511 -24.547 -2.576 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.927 -21.774 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.178 -24.207 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.130 -22.822 -5.128 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.704 -21.643 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.958 -23.007 -5.691 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.574 -23.768 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.099 -24.368 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.414 -21.545 -7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.651 -22.811 -7.247 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.095 -21.225 -6.572 1.00 0.00 H new ATOM 1931 N LEU A 121 -9.620 -23.739 -2.623 1.00 0.00 N ATOM 1932 CA LEU A 121 -11.048 -23.771 -2.373 1.00 0.00 C ATOM 1933 C LEU A 121 -11.356 -23.153 -1.012 1.00 0.00 C ATOM 1934 O LEU A 121 -12.330 -22.415 -0.863 1.00 0.00 O ATOM 1935 CB LEU A 121 -11.566 -25.232 -2.420 1.00 0.00 C ATOM 1936 CG LEU A 121 -13.076 -25.371 -2.190 1.00 0.00 C ATOM 1937 CD1 LEU A 121 -13.881 -24.623 -3.266 1.00 0.00 C ATOM 1938 CD2 LEU A 121 -13.495 -26.848 -2.115 1.00 0.00 C ATOM 0 H LEU A 121 -9.182 -24.660 -2.635 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.552 -23.192 -3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.316 -25.663 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.040 -25.817 -1.666 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.302 -24.910 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.947 -24.743 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.625 -23.564 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.643 -25.031 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -14.571 -26.913 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -13.239 -27.347 -3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.973 -27.333 -1.290 1.00 0.00 H new ATOM 1950 N GLY A 122 -10.522 -23.458 0.019 1.00 0.00 N ATOM 1951 CA GLY A 122 -10.740 -22.918 1.361 1.00 0.00 C ATOM 1952 C GLY A 122 -11.606 -23.876 2.127 1.00 0.00 C ATOM 1953 O GLY A 122 -12.501 -23.473 2.862 1.00 0.00 O ATOM 0 H GLY A 122 -9.708 -24.067 -0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.787 -22.778 1.872 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.218 -21.940 1.302 1.00 0.00 H new