USER MOD reduce.3.24.130724 H: found=0, std=0, add=1416, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1404 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 139 TYR OH : rot -21:sc= -3.56 USER MOD Set 1.2: A 157 MET CE :methyl 163:sc= -7.13! (180deg=-7.8!) USER MOD Set 1.3: C 170 HIS : no HE2:sc= -6.23! C(o=-29!,f=-34!) USER MOD Set 1.4: C 171 HIS : no HD1:sc= -11.8! C(o=-29!,f=-28!) USER MOD Set 2.1: C 152 HIS : no HE2:sc= -3.81! K(o=-5!,f=-0.28) USER MOD Set 2.2: C 156 THR OG1 : rot 69:sc= -1.22! USER MOD Set 3.1: C 128 HIS : no HD1:sc= -0.907 K(o=-3.5,f=-2.4) USER MOD Set 3.2: C 131 GLN : amide:sc= -2.59! C(o=-3.5!,f=-5.9!) USER MOD Set 4.1: B 170 HIS : no HE2:sc= -5.85! C(o=-29!,f=-34!) USER MOD Set 4.2: B 171 HIS : no HD1:sc= -12! C(o=-29!,f=-28!) USER MOD Set 4.3: C 139 TYR OH : rot -25:sc= -3.72 USER MOD Set 4.4: C 157 MET CE :methyl 161:sc= -7.11! (180deg=-7.75!) USER MOD Set 5.1: A 170 HIS : no HE2:sc= -5.98! C(o=-29!,f=-34!) USER MOD Set 5.2: A 171 HIS : no HD1:sc= -11.8! C(o=-29!,f=-28!) USER MOD Set 5.3: B 139 TYR OH : rot -30:sc= -3.74 USER MOD Set 5.4: B 157 MET CE :methyl 164:sc= -7.23! (180deg=-7.91!) USER MOD Set 6.1: B 152 HIS : no HE2:sc= -3.69! K(o=-4.8!,f=-0.3) USER MOD Set 6.2: B 156 THR OG1 : rot 73:sc= -1.08 USER MOD Set 7.1: B 128 HIS : no HD1:sc= -0.851 K(o=-3.3,f=-2.3) USER MOD Set 7.2: B 131 GLN : amide:sc= -2.5! C(o=-3.3!,f=-5.8!) USER MOD Set 8.1: A 152 HIS : no HE2:sc= -3.82! K(o=-4.9!,f=-0.29) USER MOD Set 8.2: A 156 THR OG1 : rot 71:sc= -1.11! USER MOD Set 9.1: A 128 HIS : no HD1:sc= -0.884 K(o=-3.4,f=-2.3) USER MOD Set 9.2: A 131 GLN : amide:sc= -2.55! C(o=-3.4!,f=-5.8!) USER MOD Single : A 122 THR OG1 : rot 36:sc= 0.352 USER MOD Single : A 125 HIS : no HE2:sc= -9.88! C(o=-9.9!,f=-17!) USER MOD Single : A 127 MET CE :methyl -157:sc= -0.135 (180deg=-1.04) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0.072) USER MOD Single : A 137 LYS NZ :NH3+ -143:sc= -0.0783 (180deg=-0.97) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -11.9! C(o=-12!,f=-18!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.068) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 86:sc= 0.653 USER MOD Single : A 169 MET CE :methyl -157:sc= -13.3! (180deg=-15.5!) USER MOD Single : A 177 MET CE :methyl 162:sc= -4.6! (180deg=-6.06!) USER MOD Single : A 178 SER OG : rot 17:sc= -0.429 USER MOD Single : B 122 THR OG1 : rot 39:sc= 0.402 USER MOD Single : B 125 HIS : no HE2:sc= -10.4! C(o=-10!,f=-18!) USER MOD Single : B 127 MET CE :methyl -156:sc= -0.164 (180deg=-1.1) USER MOD Single : B 132 ASN : amide:sc= 0 X(o=0,f=0.069) USER MOD Single : B 137 LYS NZ :NH3+ -141:sc= -0.0521 (180deg=-1.03) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 149 ASN : amide:sc= -13! C(o=-13!,f=-17!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.185 X(o=-0.18,f=-0.11) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0394 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 SER OG : rot 86:sc= 0.626 USER MOD Single : B 169 MET CE :methyl -156:sc= -13.2! (180deg=-15.1!) USER MOD Single : B 177 MET CE :methyl 162:sc= -4.49! (180deg=-5.96!) USER MOD Single : B 178 SER OG : rot 19:sc= -0.561 USER MOD Single : C 122 THR OG1 : rot 32:sc= 0.354 USER MOD Single : C 125 HIS : no HE2:sc= -10.6! C(o=-11!,f=-19!) USER MOD Single : C 127 MET CE :methyl -158:sc= -0.172 (180deg=-1.15) USER MOD Single : C 132 ASN : amide:sc= 0 X(o=0,f=0.066) USER MOD Single : C 137 LYS NZ :NH3+ -142:sc= -0.136 (180deg=-1) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot 180:sc= 0 USER MOD Single : C 149 ASN : amide:sc= -13.3! C(o=-13!,f=-17!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.215 X(o=-0.22,f=-0.13) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : C 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 167 SER OG : rot 86:sc= 0.664 USER MOD Single : C 169 MET CE :methyl -156:sc= -13.2! (180deg=-15.2!) USER MOD Single : C 177 MET CE :methyl 156:sc= -4.79 (180deg=-6.31!) USER MOD Single : C 178 SER OG : rot 25:sc= -0.699 USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 8.974 -7.708 7.128 1.00 0.00 N ATOM 63 CA THR A 122 8.165 -7.917 5.897 1.00 0.00 C ATOM 64 C THR A 122 8.881 -7.339 4.687 1.00 0.00 C ATOM 65 O THR A 122 9.084 -8.009 3.707 1.00 0.00 O ATOM 66 CB THR A 122 6.863 -7.158 6.095 1.00 0.00 C ATOM 67 OG1 THR A 122 6.304 -7.439 7.370 1.00 0.00 O ATOM 68 CG2 THR A 122 5.910 -7.601 5.002 1.00 0.00 C ATOM 0 HA THR A 122 8.000 -8.981 5.728 1.00 0.00 H new ATOM 0 HB THR A 122 7.043 -6.084 6.044 1.00 0.00 H new ATOM 0 HG1 THR A 122 7.024 -7.545 8.027 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.961 -7.076 5.112 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.342 -7.371 4.028 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.741 -8.675 5.080 1.00 0.00 H new ATOM 76 N GLU A 123 9.255 -6.092 4.743 1.00 0.00 N ATOM 77 CA GLU A 123 9.946 -5.472 3.580 1.00 0.00 C ATOM 78 C GLU A 123 11.127 -6.341 3.165 1.00 0.00 C ATOM 79 O GLU A 123 11.519 -6.378 2.022 1.00 0.00 O ATOM 80 CB GLU A 123 10.400 -4.103 4.080 1.00 0.00 C ATOM 81 CG GLU A 123 9.181 -3.176 4.152 1.00 0.00 C ATOM 82 CD GLU A 123 9.513 -1.954 5.010 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.530 -1.332 4.751 1.00 0.00 O ATOM 84 OE2 GLU A 123 8.745 -1.662 5.911 1.00 0.00 O ATOM 0 H GLU A 123 9.112 -5.476 5.543 1.00 0.00 H new ATOM 0 HA GLU A 123 9.308 -5.377 2.702 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.864 -4.194 5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.152 -3.687 3.410 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.892 -2.861 3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.330 -3.710 4.576 1.00 0.00 H new ATOM 91 N ASP A 124 11.672 -7.066 4.087 1.00 0.00 N ATOM 92 CA ASP A 124 12.809 -7.960 3.743 1.00 0.00 C ATOM 93 C ASP A 124 12.277 -9.225 3.096 1.00 0.00 C ATOM 94 O ASP A 124 12.916 -9.842 2.265 1.00 0.00 O ATOM 95 CB ASP A 124 13.443 -8.315 5.079 1.00 0.00 C ATOM 96 CG ASP A 124 14.141 -7.087 5.665 1.00 0.00 C ATOM 97 OD1 ASP A 124 13.445 -6.159 6.044 1.00 0.00 O ATOM 98 OD2 ASP A 124 15.359 -7.096 5.726 1.00 0.00 O ATOM 0 H ASP A 124 11.384 -7.082 5.065 1.00 0.00 H new ATOM 0 HA ASP A 124 13.512 -7.491 3.055 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.680 -8.675 5.769 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.161 -9.124 4.947 1.00 0.00 H new ATOM 103 N HIS A 125 11.107 -9.610 3.485 1.00 0.00 N ATOM 104 CA HIS A 125 10.496 -10.831 2.926 1.00 0.00 C ATOM 105 C HIS A 125 9.682 -10.470 1.681 1.00 0.00 C ATOM 106 O HIS A 125 9.408 -11.294 0.830 1.00 0.00 O ATOM 107 CB HIS A 125 9.592 -11.334 4.043 1.00 0.00 C ATOM 108 CG HIS A 125 9.109 -12.705 3.713 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.914 -13.824 3.835 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.901 -13.153 3.263 1.00 0.00 C ATOM 111 CE1 HIS A 125 9.183 -14.887 3.465 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.945 -14.533 3.106 1.00 0.00 N ATOM 0 H HIS A 125 10.539 -9.123 4.178 1.00 0.00 H new ATOM 0 HA HIS A 125 11.225 -11.582 2.620 1.00 0.00 H new ATOM 0 HB2 HIS A 125 10.136 -11.346 4.988 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.745 -10.660 4.171 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.885 -13.838 4.149 1.00 0.00 H new ATOM 0 HD2 HIS A 125 7.042 -12.530 3.060 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.550 -15.903 3.458 1.00 0.00 H new ATOM 120 N VAL A 126 9.330 -9.222 1.570 1.00 0.00 N ATOM 121 CA VAL A 126 8.574 -8.728 0.401 1.00 0.00 C ATOM 122 C VAL A 126 9.609 -8.299 -0.626 1.00 0.00 C ATOM 123 O VAL A 126 9.435 -8.456 -1.819 1.00 0.00 O ATOM 124 CB VAL A 126 7.820 -7.514 0.925 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.232 -6.712 -0.240 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.692 -7.985 1.836 1.00 0.00 C ATOM 0 H VAL A 126 9.544 -8.507 2.265 1.00 0.00 H new ATOM 0 HA VAL A 126 7.895 -9.454 -0.047 1.00 0.00 H new ATOM 0 HB VAL A 126 8.508 -6.876 1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.695 -5.846 0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.037 -6.376 -0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.545 -7.342 -0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.146 -7.121 2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 126 6.012 -8.624 1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.110 -8.547 2.672 1.00 0.00 H new ATOM 136 N MET A 127 10.716 -7.771 -0.148 1.00 0.00 N ATOM 137 CA MET A 127 11.787 -7.354 -1.087 1.00 0.00 C ATOM 138 C MET A 127 12.312 -8.606 -1.767 1.00 0.00 C ATOM 139 O MET A 127 12.616 -8.616 -2.940 1.00 0.00 O ATOM 140 CB MET A 127 12.876 -6.708 -0.225 1.00 0.00 C ATOM 141 CG MET A 127 14.109 -6.419 -1.084 1.00 0.00 C ATOM 142 SD MET A 127 15.498 -5.965 -0.015 1.00 0.00 S ATOM 143 CE MET A 127 14.771 -4.458 0.674 1.00 0.00 C ATOM 0 H MET A 127 10.914 -7.616 0.841 1.00 0.00 H new ATOM 0 HA MET A 127 11.445 -6.656 -1.851 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.503 -5.784 0.216 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.142 -7.370 0.599 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.365 -7.296 -1.678 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.896 -5.611 -1.784 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.565 -3.801 1.030 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.195 -3.946 -0.097 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.114 -4.718 1.504 1.00 0.00 H new ATOM 153 N HIS A 128 12.390 -9.680 -1.031 1.00 0.00 N ATOM 154 CA HIS A 128 12.870 -10.952 -1.633 1.00 0.00 C ATOM 155 C HIS A 128 11.797 -11.479 -2.589 1.00 0.00 C ATOM 156 O HIS A 128 12.088 -11.974 -3.661 1.00 0.00 O ATOM 157 CB HIS A 128 13.060 -11.909 -0.452 1.00 0.00 C ATOM 158 CG HIS A 128 14.316 -11.553 0.296 1.00 0.00 C ATOM 159 ND1 HIS A 128 14.914 -12.427 1.192 1.00 0.00 N ATOM 160 CD2 HIS A 128 15.097 -10.424 0.297 1.00 0.00 C ATOM 161 CE1 HIS A 128 16.004 -11.815 1.690 1.00 0.00 C ATOM 162 NE2 HIS A 128 16.163 -10.592 1.178 1.00 0.00 N ATOM 0 H HIS A 128 12.143 -9.731 -0.043 1.00 0.00 H new ATOM 0 HA HIS A 128 13.794 -10.835 -2.199 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.200 -11.853 0.215 1.00 0.00 H new ATOM 0 HB3 HIS A 128 13.118 -12.937 -0.811 1.00 0.00 H new ATOM 0 HD2 HIS A 128 14.913 -9.540 -0.295 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.669 -12.259 2.416 1.00 0.00 H new ATOM 0 HE2 HIS A 128 16.905 -9.924 1.387 1.00 0.00 H new ATOM 170 N LEU A 129 10.550 -11.348 -2.214 1.00 0.00 N ATOM 171 CA LEU A 129 9.449 -11.810 -3.104 1.00 0.00 C ATOM 172 C LEU A 129 9.488 -11.004 -4.401 1.00 0.00 C ATOM 173 O LEU A 129 9.014 -11.434 -5.433 1.00 0.00 O ATOM 174 CB LEU A 129 8.155 -11.547 -2.319 1.00 0.00 C ATOM 175 CG LEU A 129 7.548 -12.874 -1.842 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.864 -13.575 -3.015 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.634 -13.794 -1.261 1.00 0.00 C ATOM 0 H LEU A 129 10.249 -10.940 -1.329 1.00 0.00 H new ATOM 0 HA LEU A 129 9.530 -12.863 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.364 -10.905 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.440 -11.017 -2.948 1.00 0.00 H new ATOM 0 HG LEU A 129 6.819 -12.659 -1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.434 -14.517 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.074 -12.936 -3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.596 -13.772 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.180 -14.728 -0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.380 -14.005 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.112 -13.302 -0.414 1.00 0.00 H new ATOM 189 N LEU A 130 10.076 -9.841 -4.350 1.00 0.00 N ATOM 190 CA LEU A 130 10.182 -8.995 -5.569 1.00 0.00 C ATOM 191 C LEU A 130 11.543 -9.210 -6.227 1.00 0.00 C ATOM 192 O LEU A 130 11.723 -8.990 -7.408 1.00 0.00 O ATOM 193 CB LEU A 130 10.048 -7.564 -5.058 1.00 0.00 C ATOM 194 CG LEU A 130 8.692 -7.406 -4.376 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.766 -6.297 -3.327 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.649 -7.046 -5.429 1.00 0.00 C ATOM 0 H LEU A 130 10.490 -9.439 -3.509 1.00 0.00 H new ATOM 0 HA LEU A 130 9.425 -9.231 -6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.851 -7.338 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.138 -6.859 -5.884 1.00 0.00 H new ATOM 0 HG LEU A 130 8.417 -8.340 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.795 -6.188 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.517 -6.553 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.038 -5.358 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.676 -6.931 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.929 -6.111 -5.913 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.596 -7.839 -6.175 1.00 0.00 H new ATOM 208 N GLN A 131 12.494 -9.652 -5.462 1.00 0.00 N ATOM 209 CA GLN A 131 13.851 -9.904 -6.014 1.00 0.00 C ATOM 210 C GLN A 131 13.877 -11.245 -6.759 1.00 0.00 C ATOM 211 O GLN A 131 14.853 -11.595 -7.392 1.00 0.00 O ATOM 212 CB GLN A 131 14.756 -9.943 -4.785 1.00 0.00 C ATOM 213 CG GLN A 131 15.096 -8.512 -4.365 1.00 0.00 C ATOM 214 CD GLN A 131 15.906 -8.537 -3.068 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.910 -9.523 -2.358 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.598 -7.485 -2.725 1.00 0.00 N ATOM 0 H GLN A 131 12.390 -9.852 -4.467 1.00 0.00 H new ATOM 0 HA GLN A 131 14.166 -9.146 -6.731 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.258 -10.466 -3.968 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.669 -10.496 -5.008 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.665 -8.017 -5.152 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.181 -7.937 -4.223 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.596 -6.657 -3.320 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.141 -7.491 -1.862 1.00 0.00 H new ATOM 225 N ASN A 132 12.804 -11.991 -6.700 1.00 0.00 N ATOM 226 CA ASN A 132 12.758 -13.297 -7.414 1.00 0.00 C ATOM 227 C ASN A 132 11.819 -13.174 -8.613 1.00 0.00 C ATOM 228 O ASN A 132 12.024 -13.782 -9.645 1.00 0.00 O ATOM 229 CB ASN A 132 12.205 -14.292 -6.393 1.00 0.00 C ATOM 230 CG ASN A 132 13.362 -14.924 -5.616 1.00 0.00 C ATOM 231 OD1 ASN A 132 13.938 -14.300 -4.748 1.00 0.00 O ATOM 232 ND2 ASN A 132 13.727 -16.146 -5.893 1.00 0.00 N ATOM 0 H ASN A 132 11.957 -11.749 -6.186 1.00 0.00 H new ATOM 0 HA ASN A 132 13.732 -13.613 -7.787 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.526 -13.785 -5.707 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.628 -15.066 -6.899 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.496 -16.577 -5.380 1.00 0.00 H new ATOM 0 HD22 ASN A 132 13.243 -16.670 -6.622 1.00 0.00 H new ATOM 239 N ALA A 133 10.796 -12.374 -8.484 1.00 0.00 N ATOM 240 CA ALA A 133 9.844 -12.186 -9.613 1.00 0.00 C ATOM 241 C ALA A 133 10.490 -11.345 -10.683 1.00 0.00 C ATOM 242 O ALA A 133 10.227 -11.495 -11.860 1.00 0.00 O ATOM 243 CB ALA A 133 8.656 -11.440 -9.020 1.00 0.00 C ATOM 0 H ALA A 133 10.579 -11.841 -7.642 1.00 0.00 H new ATOM 0 HA ALA A 133 9.548 -13.134 -10.063 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.911 -11.266 -9.797 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.214 -12.036 -8.221 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.991 -10.484 -8.617 1.00 0.00 H new ATOM 249 N ASP A 134 11.334 -10.459 -10.280 1.00 0.00 N ATOM 250 CA ASP A 134 12.003 -9.600 -11.275 1.00 0.00 C ATOM 251 C ASP A 134 13.511 -9.537 -10.994 1.00 0.00 C ATOM 252 O ASP A 134 13.918 -9.137 -9.921 1.00 0.00 O ATOM 253 CB ASP A 134 11.360 -8.222 -11.113 1.00 0.00 C ATOM 254 CG ASP A 134 10.016 -8.197 -11.843 1.00 0.00 C ATOM 255 OD1 ASP A 134 10.023 -8.295 -13.060 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.003 -8.080 -11.174 1.00 0.00 O ATOM 0 H ASP A 134 11.591 -10.290 -9.308 1.00 0.00 H new ATOM 0 HA ASP A 134 11.889 -9.979 -12.291 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.216 -7.998 -10.056 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.019 -7.452 -11.515 1.00 0.00 H new ATOM 261 N PRO A 135 14.297 -9.935 -11.965 1.00 0.00 N ATOM 262 CA PRO A 135 15.771 -9.916 -11.797 1.00 0.00 C ATOM 263 C PRO A 135 16.325 -8.488 -11.906 1.00 0.00 C ATOM 264 O PRO A 135 17.518 -8.274 -11.824 1.00 0.00 O ATOM 265 CB PRO A 135 16.273 -10.778 -12.952 1.00 0.00 C ATOM 266 CG PRO A 135 15.202 -10.701 -13.995 1.00 0.00 C ATOM 267 CD PRO A 135 13.900 -10.435 -13.288 1.00 0.00 C ATOM 0 HA PRO A 135 16.086 -10.282 -10.820 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.223 -10.407 -13.336 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.438 -11.807 -12.632 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.419 -9.907 -14.710 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.149 -11.632 -14.559 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.299 -9.702 -13.826 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.300 -11.341 -13.206 1.00 0.00 H new ATOM 275 N LEU A 136 15.479 -7.507 -12.093 1.00 0.00 N ATOM 276 CA LEU A 136 15.981 -6.108 -12.207 1.00 0.00 C ATOM 277 C LEU A 136 15.294 -5.202 -11.179 1.00 0.00 C ATOM 278 O LEU A 136 15.138 -4.016 -11.396 1.00 0.00 O ATOM 279 CB LEU A 136 15.617 -5.671 -13.626 1.00 0.00 C ATOM 280 CG LEU A 136 16.290 -6.600 -14.638 1.00 0.00 C ATOM 281 CD1 LEU A 136 15.845 -6.220 -16.052 1.00 0.00 C ATOM 282 CD2 LEU A 136 17.809 -6.459 -14.529 1.00 0.00 C ATOM 0 H LEU A 136 14.468 -7.615 -12.171 1.00 0.00 H new ATOM 0 HA LEU A 136 17.052 -6.044 -12.017 1.00 0.00 H new ATOM 0 HB2 LEU A 136 14.535 -5.695 -13.758 1.00 0.00 H new ATOM 0 HB3 LEU A 136 15.936 -4.642 -13.794 1.00 0.00 H new ATOM 0 HG LEU A 136 16.004 -7.631 -14.430 1.00 0.00 H new ATOM 0 HD11 LEU A 136 16.324 -6.881 -16.774 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.762 -6.319 -16.132 1.00 0.00 H new ATOM 0 HD13 LEU A 136 16.131 -5.189 -16.259 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.289 -7.121 -15.250 1.00 0.00 H new ATOM 0 HD22 LEU A 136 18.095 -5.428 -14.737 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.128 -6.728 -13.522 1.00 0.00 H new ATOM 294 N LYS A 137 14.887 -5.740 -10.062 1.00 0.00 N ATOM 295 CA LYS A 137 14.220 -4.892 -9.036 1.00 0.00 C ATOM 296 C LYS A 137 15.241 -4.419 -8.004 1.00 0.00 C ATOM 297 O LYS A 137 15.951 -5.206 -7.410 1.00 0.00 O ATOM 298 CB LYS A 137 13.171 -5.789 -8.369 1.00 0.00 C ATOM 299 CG LYS A 137 11.851 -5.717 -9.146 1.00 0.00 C ATOM 300 CD LYS A 137 11.361 -4.264 -9.203 1.00 0.00 C ATOM 301 CE LYS A 137 10.016 -4.139 -8.488 1.00 0.00 C ATOM 302 NZ LYS A 137 9.082 -5.010 -9.256 1.00 0.00 N ATOM 0 H LYS A 137 14.987 -6.725 -9.817 1.00 0.00 H new ATOM 0 HA LYS A 137 13.766 -4.005 -9.479 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.528 -6.818 -8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.013 -5.474 -7.338 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.991 -6.103 -10.156 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.101 -6.345 -8.666 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.093 -3.606 -8.736 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.262 -3.945 -10.241 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.091 -4.461 -7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.671 -3.105 -8.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.143 -4.565 -9.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.442 -5.137 -10.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.009 -5.937 -8.790 1.00 0.00 H new ATOM 316 N VAL A 138 15.321 -3.138 -7.786 1.00 0.00 N ATOM 317 CA VAL A 138 16.295 -2.618 -6.790 1.00 0.00 C ATOM 318 C VAL A 138 15.627 -1.697 -5.797 1.00 0.00 C ATOM 319 O VAL A 138 14.808 -0.867 -6.142 1.00 0.00 O ATOM 320 CB VAL A 138 17.309 -1.791 -7.572 1.00 0.00 C ATOM 321 CG1 VAL A 138 18.380 -1.262 -6.615 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.964 -2.652 -8.642 1.00 0.00 C ATOM 0 H VAL A 138 14.755 -2.430 -8.253 1.00 0.00 H new ATOM 0 HA VAL A 138 16.743 -3.450 -6.246 1.00 0.00 H new ATOM 0 HB VAL A 138 16.799 -0.954 -8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 138 19.106 -0.670 -7.173 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.912 -0.638 -5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.886 -2.100 -6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.687 -2.055 -9.197 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.473 -3.493 -8.171 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.202 -3.026 -9.325 1.00 0.00 H new ATOM 332 N TYR A 139 16.036 -1.786 -4.580 1.00 0.00 N ATOM 333 CA TYR A 139 15.507 -0.864 -3.566 1.00 0.00 C ATOM 334 C TYR A 139 16.699 -0.201 -2.907 1.00 0.00 C ATOM 335 O TYR A 139 17.189 -0.662 -1.896 1.00 0.00 O ATOM 336 CB TYR A 139 14.711 -1.702 -2.569 1.00 0.00 C ATOM 337 CG TYR A 139 13.674 -2.506 -3.305 1.00 0.00 C ATOM 338 CD1 TYR A 139 14.055 -3.695 -3.965 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.329 -2.083 -3.329 1.00 0.00 C ATOM 340 CE1 TYR A 139 13.089 -4.460 -4.650 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.365 -2.846 -4.015 1.00 0.00 C ATOM 342 CZ TYR A 139 11.744 -4.035 -4.675 1.00 0.00 C ATOM 343 OH TYR A 139 10.800 -4.782 -5.346 1.00 0.00 O ATOM 0 H TYR A 139 16.719 -2.463 -4.241 1.00 0.00 H new ATOM 0 HA TYR A 139 14.856 -0.095 -3.980 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.379 -2.366 -2.020 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.231 -1.055 -1.835 1.00 0.00 H new ATOM 0 HD1 TYR A 139 15.085 -4.018 -3.945 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.039 -1.175 -2.822 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.378 -5.370 -5.155 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.335 -2.522 -4.036 1.00 0.00 H new ATOM 0 HH TYR A 139 11.244 -5.354 -6.006 1.00 0.00 H new ATOM 353 N PRO A 140 17.148 0.856 -3.523 1.00 0.00 N ATOM 354 CA PRO A 140 18.322 1.578 -3.004 1.00 0.00 C ATOM 355 C PRO A 140 18.106 1.984 -1.555 1.00 0.00 C ATOM 356 O PRO A 140 16.990 2.187 -1.129 1.00 0.00 O ATOM 357 CB PRO A 140 18.440 2.778 -3.946 1.00 0.00 C ATOM 358 CG PRO A 140 17.082 2.920 -4.535 1.00 0.00 C ATOM 359 CD PRO A 140 16.611 1.507 -4.728 1.00 0.00 C ATOM 0 HA PRO A 140 19.235 0.984 -2.988 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.736 3.678 -3.408 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.191 2.606 -4.717 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.417 3.474 -3.872 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.113 3.461 -5.480 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.524 1.440 -4.782 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.003 1.064 -5.644 1.00 0.00 H new ATOM 367 N PRO A 141 19.191 2.068 -0.834 1.00 0.00 N ATOM 368 CA PRO A 141 19.109 2.433 0.591 1.00 0.00 C ATOM 369 C PRO A 141 18.645 3.867 0.732 1.00 0.00 C ATOM 370 O PRO A 141 19.434 4.791 0.777 1.00 0.00 O ATOM 371 CB PRO A 141 20.536 2.246 1.099 1.00 0.00 C ATOM 372 CG PRO A 141 21.393 2.379 -0.116 1.00 0.00 C ATOM 373 CD PRO A 141 20.581 1.848 -1.265 1.00 0.00 C ATOM 0 HA PRO A 141 18.396 1.832 1.155 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.791 2.996 1.847 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.664 1.271 1.569 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.671 3.420 -0.284 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.320 1.816 -0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.803 2.378 -2.192 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.783 0.792 -1.445 1.00 0.00 H new ATOM 381 N LEU A 142 17.364 4.055 0.834 1.00 0.00 N ATOM 382 CA LEU A 142 16.850 5.430 1.009 1.00 0.00 C ATOM 383 C LEU A 142 17.169 5.823 2.449 1.00 0.00 C ATOM 384 O LEU A 142 16.454 5.486 3.372 1.00 0.00 O ATOM 385 CB LEU A 142 15.321 5.400 0.739 1.00 0.00 C ATOM 386 CG LEU A 142 14.971 4.474 -0.440 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.477 4.156 -0.436 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.317 5.187 -1.737 1.00 0.00 C ATOM 0 H LEU A 142 16.657 3.320 0.804 1.00 0.00 H new ATOM 0 HA LEU A 142 17.298 6.154 0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.800 5.062 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 142 14.969 6.409 0.526 1.00 0.00 H new ATOM 0 HG LEU A 142 15.534 3.545 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.242 3.500 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.213 3.659 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.908 5.081 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.074 4.543 -2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.743 6.111 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.382 5.419 -1.752 1.00 0.00 H new ATOM 400 N LYS A 143 18.260 6.505 2.647 1.00 0.00 N ATOM 401 CA LYS A 143 18.656 6.893 4.028 1.00 0.00 C ATOM 402 C LYS A 143 18.382 8.382 4.270 1.00 0.00 C ATOM 403 O LYS A 143 18.337 8.836 5.397 1.00 0.00 O ATOM 404 CB LYS A 143 20.154 6.580 4.100 1.00 0.00 C ATOM 405 CG LYS A 143 20.403 5.122 3.675 1.00 0.00 C ATOM 406 CD LYS A 143 20.750 4.283 4.905 1.00 0.00 C ATOM 407 CE LYS A 143 19.957 2.975 4.868 1.00 0.00 C ATOM 408 NZ LYS A 143 20.804 1.990 5.597 1.00 0.00 N ATOM 0 H LYS A 143 18.896 6.811 1.911 1.00 0.00 H new ATOM 0 HA LYS A 143 18.093 6.358 4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.708 7.257 3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.520 6.740 5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.517 4.719 3.185 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.216 5.077 2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 143 21.819 4.072 4.925 1.00 0.00 H new ATOM 0 HD3 LYS A 143 20.517 4.837 5.814 1.00 0.00 H new ATOM 0 HE2 LYS A 143 18.984 3.090 5.346 1.00 0.00 H new ATOM 0 HE3 LYS A 143 19.772 2.654 3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 20.326 1.066 5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 21.721 1.897 5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 20.957 2.318 6.572 1.00 0.00 H new ATOM 422 N GLY A 144 18.180 9.142 3.227 1.00 0.00 N ATOM 423 CA GLY A 144 17.886 10.594 3.408 1.00 0.00 C ATOM 424 C GLY A 144 16.570 10.733 4.174 1.00 0.00 C ATOM 425 O GLY A 144 16.196 9.873 4.946 1.00 0.00 O ATOM 0 H GLY A 144 18.206 8.821 2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.695 11.079 3.955 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.814 11.089 2.440 1.00 0.00 H new ATOM 429 N SER A 145 15.848 11.787 3.939 1.00 0.00 N ATOM 430 CA SER A 145 14.543 11.962 4.613 1.00 0.00 C ATOM 431 C SER A 145 13.485 11.347 3.713 1.00 0.00 C ATOM 432 O SER A 145 13.697 11.178 2.539 1.00 0.00 O ATOM 433 CB SER A 145 14.366 13.475 4.759 1.00 0.00 C ATOM 434 OG SER A 145 15.618 14.064 5.088 1.00 0.00 O ATOM 0 H SER A 145 16.110 12.540 3.303 1.00 0.00 H new ATOM 0 HA SER A 145 14.471 11.485 5.590 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.984 13.899 3.831 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.633 13.694 5.535 1.00 0.00 H new ATOM 0 HG SER A 145 15.509 15.034 5.181 1.00 0.00 H new ATOM 440 N PHE A 146 12.364 10.981 4.248 1.00 0.00 N ATOM 441 CA PHE A 146 11.309 10.341 3.405 1.00 0.00 C ATOM 442 C PHE A 146 11.070 11.113 2.091 1.00 0.00 C ATOM 443 O PHE A 146 10.896 10.491 1.063 1.00 0.00 O ATOM 444 CB PHE A 146 10.055 10.301 4.284 1.00 0.00 C ATOM 445 CG PHE A 146 8.903 9.659 3.540 1.00 0.00 C ATOM 446 CD1 PHE A 146 9.136 8.678 2.548 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.582 10.043 3.849 1.00 0.00 C ATOM 448 CE1 PHE A 146 8.049 8.087 1.869 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.497 9.454 3.171 1.00 0.00 C ATOM 450 CZ PHE A 146 6.728 8.476 2.181 1.00 0.00 C ATOM 0 H PHE A 146 12.124 11.094 5.233 1.00 0.00 H new ATOM 0 HA PHE A 146 11.605 9.341 3.088 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.262 9.742 5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.782 11.313 4.584 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.147 8.381 2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.402 10.791 4.607 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.227 7.338 1.112 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.487 9.752 3.409 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.895 8.025 1.662 1.00 0.00 H new ATOM 460 N PRO A 147 11.092 12.432 2.123 1.00 0.00 N ATOM 461 CA PRO A 147 10.901 13.184 0.859 1.00 0.00 C ATOM 462 C PRO A 147 12.162 13.045 -0.002 1.00 0.00 C ATOM 463 O PRO A 147 12.130 13.200 -1.207 1.00 0.00 O ATOM 464 CB PRO A 147 10.660 14.621 1.309 1.00 0.00 C ATOM 465 CG PRO A 147 11.281 14.721 2.666 1.00 0.00 C ATOM 466 CD PRO A 147 11.294 13.335 3.272 1.00 0.00 C ATOM 0 HA PRO A 147 10.073 12.824 0.248 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.112 15.331 0.616 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.594 14.848 1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.294 15.116 2.594 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.715 15.408 3.295 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.238 13.131 3.777 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.504 13.218 4.014 1.00 0.00 H new ATOM 474 N GLU A 148 13.261 12.693 0.614 1.00 0.00 N ATOM 475 CA GLU A 148 14.526 12.468 -0.140 1.00 0.00 C ATOM 476 C GLU A 148 14.498 11.025 -0.582 1.00 0.00 C ATOM 477 O GLU A 148 14.767 10.680 -1.712 1.00 0.00 O ATOM 478 CB GLU A 148 15.646 12.680 0.879 1.00 0.00 C ATOM 479 CG GLU A 148 15.449 14.022 1.576 1.00 0.00 C ATOM 480 CD GLU A 148 15.627 15.156 0.565 1.00 0.00 C ATOM 481 OE1 GLU A 148 16.750 15.375 0.141 1.00 0.00 O ATOM 482 OE2 GLU A 148 14.637 15.787 0.233 1.00 0.00 O ATOM 0 H GLU A 148 13.334 12.551 1.621 1.00 0.00 H new ATOM 0 HA GLU A 148 14.659 13.121 -1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.643 11.873 1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.615 12.655 0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.455 14.070 2.020 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.167 14.130 2.389 1.00 0.00 H new ATOM 489 N ASN A 149 14.114 10.193 0.332 1.00 0.00 N ATOM 490 CA ASN A 149 13.977 8.741 0.036 1.00 0.00 C ATOM 491 C ASN A 149 13.017 8.584 -1.143 1.00 0.00 C ATOM 492 O ASN A 149 13.151 7.699 -1.965 1.00 0.00 O ATOM 493 CB ASN A 149 13.323 8.114 1.263 1.00 0.00 C ATOM 494 CG ASN A 149 14.162 8.299 2.531 1.00 0.00 C ATOM 495 OD1 ASN A 149 13.688 8.805 3.513 1.00 0.00 O ATOM 496 ND2 ASN A 149 15.379 7.894 2.562 1.00 0.00 N ATOM 0 H ASN A 149 13.884 10.457 1.290 1.00 0.00 H new ATOM 0 HA ASN A 149 14.938 8.281 -0.195 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.339 8.558 1.414 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.168 7.050 1.085 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.931 8.003 3.413 1.00 0.00 H new ATOM 0 HD22 ASN A 149 15.794 7.463 1.736 1.00 0.00 H new ATOM 503 N LEU A 150 12.036 9.451 -1.212 1.00 0.00 N ATOM 504 CA LEU A 150 11.037 9.372 -2.326 1.00 0.00 C ATOM 505 C LEU A 150 11.609 10.015 -3.581 1.00 0.00 C ATOM 506 O LEU A 150 11.634 9.430 -4.645 1.00 0.00 O ATOM 507 CB LEU A 150 9.803 10.142 -1.832 1.00 0.00 C ATOM 508 CG LEU A 150 8.924 9.219 -0.980 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.648 9.950 -0.550 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.528 7.983 -1.783 1.00 0.00 C ATOM 0 H LEU A 150 11.883 10.209 -0.547 1.00 0.00 H new ATOM 0 HA LEU A 150 10.785 8.342 -2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.113 11.007 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.234 10.520 -2.682 1.00 0.00 H new ATOM 0 HG LEU A 150 9.494 8.923 -0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.033 9.283 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.913 10.830 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.089 10.257 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.904 7.334 -1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.972 8.288 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.425 7.443 -2.086 1.00 0.00 H new ATOM 522 N ARG A 151 12.088 11.205 -3.446 1.00 0.00 N ATOM 523 CA ARG A 151 12.699 11.904 -4.619 1.00 0.00 C ATOM 524 C ARG A 151 13.925 11.120 -5.068 1.00 0.00 C ATOM 525 O ARG A 151 14.326 11.176 -6.209 1.00 0.00 O ATOM 526 CB ARG A 151 13.096 13.291 -4.112 1.00 0.00 C ATOM 527 CG ARG A 151 11.843 14.075 -3.721 1.00 0.00 C ATOM 528 CD ARG A 151 11.370 14.907 -4.915 1.00 0.00 C ATOM 529 NE ARG A 151 12.140 16.178 -4.826 1.00 0.00 N ATOM 530 CZ ARG A 151 11.525 17.324 -4.941 1.00 0.00 C ATOM 531 NH1 ARG A 151 10.539 17.453 -5.786 1.00 0.00 N ATOM 532 NH2 ARG A 151 11.897 18.340 -4.211 1.00 0.00 N ATOM 0 H ARG A 151 12.089 11.737 -2.575 1.00 0.00 H new ATOM 0 HA ARG A 151 12.020 11.982 -5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.761 13.198 -3.254 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.646 13.828 -4.885 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.056 13.390 -3.406 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.057 14.725 -2.873 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.564 14.393 -5.856 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.297 15.091 -4.868 1.00 0.00 H new ATOM 0 HE ARG A 151 13.148 16.154 -4.675 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.249 16.659 -6.356 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.058 18.348 -5.876 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.668 18.239 -3.551 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.417 19.235 -4.301 1.00 0.00 H new ATOM 546 N HIS A 152 14.498 10.355 -4.184 1.00 0.00 N ATOM 547 CA HIS A 152 15.663 9.524 -4.576 1.00 0.00 C ATOM 548 C HIS A 152 15.126 8.375 -5.403 1.00 0.00 C ATOM 549 O HIS A 152 15.534 8.163 -6.509 1.00 0.00 O ATOM 550 CB HIS A 152 16.277 9.026 -3.271 1.00 0.00 C ATOM 551 CG HIS A 152 17.432 8.116 -3.583 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.698 8.318 -3.057 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.526 6.995 -4.368 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.493 7.340 -3.528 1.00 0.00 C ATOM 555 NE2 HIS A 152 18.829 6.506 -4.332 1.00 0.00 N ATOM 0 H HIS A 152 14.209 10.270 -3.209 1.00 0.00 H new ATOM 0 HA HIS A 152 16.413 10.058 -5.159 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.616 9.870 -2.669 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.529 8.495 -2.683 1.00 0.00 H new ATOM 0 HD1 HIS A 152 18.976 9.071 -2.428 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.713 6.558 -4.929 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.541 7.242 -3.285 1.00 0.00 H new ATOM 563 N LEU A 153 14.158 7.669 -4.900 1.00 0.00 N ATOM 564 CA LEU A 153 13.559 6.567 -5.701 1.00 0.00 C ATOM 565 C LEU A 153 13.102 7.135 -7.032 1.00 0.00 C ATOM 566 O LEU A 153 13.206 6.523 -8.065 1.00 0.00 O ATOM 567 CB LEU A 153 12.327 6.138 -4.910 1.00 0.00 C ATOM 568 CG LEU A 153 12.717 5.289 -3.714 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.475 5.063 -2.864 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.300 3.957 -4.191 1.00 0.00 C ATOM 0 H LEU A 153 13.755 7.805 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 153 14.254 5.746 -5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.782 7.020 -4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.654 5.575 -5.556 1.00 0.00 H new ATOM 0 HG LEU A 153 13.478 5.794 -3.119 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.733 4.454 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.084 6.024 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.718 4.549 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.578 3.352 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.555 3.425 -4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.183 4.144 -4.803 1.00 0.00 H new ATOM 582 N LYS A 154 12.602 8.321 -6.985 1.00 0.00 N ATOM 583 CA LYS A 154 12.108 8.986 -8.202 1.00 0.00 C ATOM 584 C LYS A 154 13.287 9.386 -9.072 1.00 0.00 C ATOM 585 O LYS A 154 13.372 9.057 -10.238 1.00 0.00 O ATOM 586 CB LYS A 154 11.406 10.222 -7.643 1.00 0.00 C ATOM 587 CG LYS A 154 10.817 11.040 -8.770 1.00 0.00 C ATOM 588 CD LYS A 154 11.820 12.100 -9.165 1.00 0.00 C ATOM 589 CE LYS A 154 11.158 13.070 -10.143 1.00 0.00 C ATOM 590 NZ LYS A 154 11.852 14.369 -9.925 1.00 0.00 N ATOM 0 H LYS A 154 12.512 8.873 -6.132 1.00 0.00 H new ATOM 0 HA LYS A 154 11.458 8.367 -8.820 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.619 9.921 -6.952 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.114 10.827 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.586 10.401 -9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.881 11.502 -8.455 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.170 12.635 -8.282 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.694 11.639 -9.625 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.270 12.730 -11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.089 13.156 -9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.452 15.087 -10.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 11.722 14.671 -8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.867 14.258 -10.122 1.00 0.00 H new ATOM 604 N ASN A 155 14.194 10.097 -8.489 1.00 0.00 N ATOM 605 CA ASN A 155 15.400 10.549 -9.236 1.00 0.00 C ATOM 606 C ASN A 155 16.348 9.371 -9.485 1.00 0.00 C ATOM 607 O ASN A 155 17.326 9.487 -10.196 1.00 0.00 O ATOM 608 CB ASN A 155 16.063 11.573 -8.314 1.00 0.00 C ATOM 609 CG ASN A 155 17.323 12.124 -8.984 1.00 0.00 C ATOM 610 OD1 ASN A 155 18.385 12.134 -8.393 1.00 0.00 O ATOM 611 ND2 ASN A 155 17.251 12.585 -10.203 1.00 0.00 N ATOM 0 H ASN A 155 14.158 10.392 -7.513 1.00 0.00 H new ATOM 0 HA ASN A 155 15.149 10.966 -10.211 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.369 12.385 -8.097 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.318 11.109 -7.362 1.00 0.00 H new ATOM 0 HD21 ASN A 155 18.086 12.953 -10.659 1.00 0.00 H new ATOM 0 HD22 ASN A 155 16.360 12.577 -10.700 1.00 0.00 H new ATOM 618 N THR A 156 16.077 8.244 -8.886 1.00 0.00 N ATOM 619 CA THR A 156 16.974 7.062 -9.063 1.00 0.00 C ATOM 620 C THR A 156 16.246 5.933 -9.779 1.00 0.00 C ATOM 621 O THR A 156 16.626 5.513 -10.854 1.00 0.00 O ATOM 622 CB THR A 156 17.319 6.632 -7.639 1.00 0.00 C ATOM 623 OG1 THR A 156 17.825 7.745 -6.932 1.00 0.00 O ATOM 624 CG2 THR A 156 18.360 5.525 -7.662 1.00 0.00 C ATOM 0 H THR A 156 15.272 8.088 -8.280 1.00 0.00 H new ATOM 0 HA THR A 156 17.853 7.301 -9.662 1.00 0.00 H new ATOM 0 HB THR A 156 16.421 6.257 -7.148 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.098 8.378 -6.755 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.597 5.227 -6.641 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.967 4.667 -8.208 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.263 5.885 -8.154 1.00 0.00 H new ATOM 632 N MET A 157 15.207 5.430 -9.182 1.00 0.00 N ATOM 633 CA MET A 157 14.458 4.311 -9.823 1.00 0.00 C ATOM 634 C MET A 157 13.959 4.744 -11.207 1.00 0.00 C ATOM 635 O MET A 157 14.138 5.873 -11.619 1.00 0.00 O ATOM 636 CB MET A 157 13.307 3.984 -8.848 1.00 0.00 C ATOM 637 CG MET A 157 11.978 4.612 -9.293 1.00 0.00 C ATOM 638 SD MET A 157 10.937 4.804 -7.839 1.00 0.00 S ATOM 639 CE MET A 157 9.840 3.410 -8.130 1.00 0.00 C ATOM 0 H MET A 157 14.842 5.741 -8.282 1.00 0.00 H new ATOM 0 HA MET A 157 15.071 3.426 -9.994 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.190 2.903 -8.775 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.563 4.345 -7.852 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.153 5.578 -9.766 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.487 3.979 -10.032 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.313 3.163 -7.208 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.117 3.671 -8.903 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.424 2.549 -8.456 1.00 0.00 H new ATOM 649 N GLU A 158 13.318 3.862 -11.912 1.00 0.00 N ATOM 650 CA GLU A 158 12.789 4.221 -13.246 1.00 0.00 C ATOM 651 C GLU A 158 11.703 5.250 -13.090 1.00 0.00 C ATOM 652 O GLU A 158 10.757 5.080 -12.350 1.00 0.00 O ATOM 653 CB GLU A 158 12.230 2.928 -13.827 1.00 0.00 C ATOM 654 CG GLU A 158 13.211 2.365 -14.858 1.00 0.00 C ATOM 655 CD GLU A 158 13.788 1.043 -14.348 1.00 0.00 C ATOM 656 OE1 GLU A 158 14.307 1.032 -13.245 1.00 0.00 O ATOM 657 OE2 GLU A 158 13.701 0.064 -15.072 1.00 0.00 O ATOM 0 H GLU A 158 13.138 2.902 -11.618 1.00 0.00 H new ATOM 0 HA GLU A 158 13.552 4.646 -13.898 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.065 2.201 -13.032 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.263 3.115 -14.294 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.704 2.209 -15.810 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.015 3.079 -15.038 1.00 0.00 H new ATOM 664 N THR A 159 11.837 6.314 -13.808 1.00 0.00 N ATOM 665 CA THR A 159 10.817 7.394 -13.766 1.00 0.00 C ATOM 666 C THR A 159 9.450 6.776 -13.910 1.00 0.00 C ATOM 667 O THR A 159 8.465 7.248 -13.387 1.00 0.00 O ATOM 668 CB THR A 159 11.088 8.231 -15.006 1.00 0.00 C ATOM 669 OG1 THR A 159 12.446 8.650 -15.015 1.00 0.00 O ATOM 670 CG2 THR A 159 10.163 9.450 -15.012 1.00 0.00 C ATOM 0 H THR A 159 12.622 6.490 -14.435 1.00 0.00 H new ATOM 0 HA THR A 159 10.859 7.971 -12.842 1.00 0.00 H new ATOM 0 HB THR A 159 10.897 7.633 -15.897 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.617 9.188 -15.816 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.357 10.050 -15.901 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.125 9.119 -15.018 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.347 10.051 -14.121 1.00 0.00 H new ATOM 678 N ILE A 160 9.411 5.712 -14.639 1.00 0.00 N ATOM 679 CA ILE A 160 8.127 5.024 -14.872 1.00 0.00 C ATOM 680 C ILE A 160 7.790 4.133 -13.701 1.00 0.00 C ATOM 681 O ILE A 160 6.643 3.936 -13.364 1.00 0.00 O ATOM 682 CB ILE A 160 8.350 4.227 -16.140 1.00 0.00 C ATOM 683 CG1 ILE A 160 7.076 3.468 -16.469 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.497 3.233 -15.942 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.775 3.616 -17.956 1.00 0.00 C ATOM 0 H ILE A 160 10.221 5.284 -15.088 1.00 0.00 H new ATOM 0 HA ILE A 160 7.287 5.711 -14.974 1.00 0.00 H new ATOM 0 HB ILE A 160 8.607 4.904 -16.955 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.189 2.415 -16.212 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.246 3.853 -15.877 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.649 2.665 -16.860 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.410 3.775 -15.696 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.250 2.550 -15.129 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.861 3.073 -18.198 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.645 4.671 -18.198 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.603 3.210 -18.537 1.00 0.00 H new ATOM 697 N ASP A 161 8.777 3.672 -13.026 1.00 0.00 N ATOM 698 CA ASP A 161 8.510 2.885 -11.808 1.00 0.00 C ATOM 699 C ASP A 161 8.131 3.920 -10.768 1.00 0.00 C ATOM 700 O ASP A 161 7.307 3.694 -9.905 1.00 0.00 O ATOM 701 CB ASP A 161 9.816 2.172 -11.461 1.00 0.00 C ATOM 702 CG ASP A 161 10.028 1.002 -12.422 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.526 1.073 -13.531 1.00 0.00 O ATOM 704 OD2 ASP A 161 10.688 0.052 -12.031 1.00 0.00 O ATOM 0 H ASP A 161 9.761 3.802 -13.259 1.00 0.00 H new ATOM 0 HA ASP A 161 7.724 2.135 -11.895 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.652 2.868 -11.528 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.784 1.811 -10.433 1.00 0.00 H new ATOM 709 N TRP A 162 8.687 5.102 -10.915 1.00 0.00 N ATOM 710 CA TRP A 162 8.329 6.206 -10.016 1.00 0.00 C ATOM 711 C TRP A 162 6.936 6.668 -10.405 1.00 0.00 C ATOM 712 O TRP A 162 6.131 7.018 -9.571 1.00 0.00 O ATOM 713 CB TRP A 162 9.329 7.320 -10.294 1.00 0.00 C ATOM 714 CG TRP A 162 8.877 8.503 -9.498 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.269 9.604 -9.997 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.894 8.660 -8.059 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.945 10.450 -8.944 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.307 9.907 -7.723 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.377 7.845 -7.019 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.194 10.325 -6.380 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.271 8.244 -5.675 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.680 9.480 -5.347 1.00 0.00 C ATOM 0 H TRP A 162 9.377 5.333 -11.630 1.00 0.00 H new ATOM 0 HA TRP A 162 8.346 5.922 -8.964 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.336 7.019 -10.004 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.361 7.557 -11.357 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.069 9.794 -11.041 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.496 11.359 -9.056 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.837 6.897 -7.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.743 11.277 -6.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.644 7.601 -4.892 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.597 9.784 -4.314 1.00 0.00 H new ATOM 733 N LYS A 163 6.637 6.657 -11.681 1.00 0.00 N ATOM 734 CA LYS A 163 5.279 7.078 -12.106 1.00 0.00 C ATOM 735 C LYS A 163 4.294 6.192 -11.394 1.00 0.00 C ATOM 736 O LYS A 163 3.300 6.610 -10.835 1.00 0.00 O ATOM 737 CB LYS A 163 5.200 6.732 -13.583 1.00 0.00 C ATOM 738 CG LYS A 163 5.691 7.906 -14.447 1.00 0.00 C ATOM 739 CD LYS A 163 4.930 9.182 -14.084 1.00 0.00 C ATOM 740 CE LYS A 163 5.892 10.173 -13.424 1.00 0.00 C ATOM 741 NZ LYS A 163 5.017 11.120 -12.680 1.00 0.00 N ATOM 0 H LYS A 163 7.268 6.378 -12.432 1.00 0.00 H new ATOM 0 HA LYS A 163 5.080 8.130 -11.903 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.804 5.848 -13.787 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.172 6.484 -13.848 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.760 8.056 -14.296 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.547 7.676 -15.503 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.491 9.624 -14.978 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.108 8.949 -13.407 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.584 9.664 -12.753 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.495 10.694 -14.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.604 11.831 -12.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.374 11.594 -13.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.461 10.597 -11.974 1.00 0.00 H new ATOM 755 N VAL A 164 4.607 4.942 -11.446 1.00 0.00 N ATOM 756 CA VAL A 164 3.767 3.919 -10.820 1.00 0.00 C ATOM 757 C VAL A 164 3.887 4.015 -9.303 1.00 0.00 C ATOM 758 O VAL A 164 2.927 3.829 -8.581 1.00 0.00 O ATOM 759 CB VAL A 164 4.339 2.601 -11.325 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.403 1.510 -10.908 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.437 2.590 -12.852 1.00 0.00 C ATOM 0 H VAL A 164 5.438 4.580 -11.913 1.00 0.00 H new ATOM 0 HA VAL A 164 2.710 4.026 -11.063 1.00 0.00 H new ATOM 0 HB VAL A 164 5.338 2.463 -10.912 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.785 0.550 -11.255 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.321 1.496 -9.821 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.420 1.688 -11.343 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.849 1.637 -13.183 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.444 2.725 -13.281 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.088 3.400 -13.181 1.00 0.00 H new ATOM 771 N PHE A 165 5.057 4.316 -8.809 1.00 0.00 N ATOM 772 CA PHE A 165 5.218 4.432 -7.338 1.00 0.00 C ATOM 773 C PHE A 165 4.440 5.642 -6.845 1.00 0.00 C ATOM 774 O PHE A 165 3.759 5.600 -5.844 1.00 0.00 O ATOM 775 CB PHE A 165 6.712 4.638 -7.085 1.00 0.00 C ATOM 776 CG PHE A 165 6.977 4.679 -5.590 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.107 4.025 -4.678 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.087 5.398 -5.101 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.354 4.092 -3.295 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.329 5.469 -3.712 1.00 0.00 C ATOM 781 CZ PHE A 165 7.462 4.815 -2.812 1.00 0.00 C ATOM 0 H PHE A 165 5.900 4.485 -9.358 1.00 0.00 H new ATOM 0 HA PHE A 165 4.848 3.548 -6.818 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.283 3.831 -7.543 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.045 5.567 -7.549 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.254 3.475 -5.047 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.753 5.895 -5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.694 3.589 -2.604 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.177 6.024 -3.339 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.648 4.869 -1.750 1.00 0.00 H new ATOM 791 N GLU A 166 4.521 6.719 -7.560 1.00 0.00 N ATOM 792 CA GLU A 166 3.763 7.930 -7.156 1.00 0.00 C ATOM 793 C GLU A 166 2.286 7.574 -7.170 1.00 0.00 C ATOM 794 O GLU A 166 1.557 7.834 -6.239 1.00 0.00 O ATOM 795 CB GLU A 166 4.093 8.970 -8.218 1.00 0.00 C ATOM 796 CG GLU A 166 5.418 9.631 -7.882 1.00 0.00 C ATOM 797 CD GLU A 166 5.278 10.446 -6.596 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.414 9.866 -5.532 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.038 11.637 -6.699 1.00 0.00 O ATOM 0 H GLU A 166 5.079 6.816 -8.408 1.00 0.00 H new ATOM 0 HA GLU A 166 4.012 8.303 -6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.148 8.499 -9.199 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.303 9.719 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.192 8.874 -7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.730 10.278 -8.702 1.00 0.00 H new ATOM 806 N SER A 167 1.853 6.923 -8.206 1.00 0.00 N ATOM 807 CA SER A 167 0.432 6.496 -8.257 1.00 0.00 C ATOM 808 C SER A 167 0.195 5.530 -7.101 1.00 0.00 C ATOM 809 O SER A 167 -0.874 5.471 -6.531 1.00 0.00 O ATOM 810 CB SER A 167 0.273 5.794 -9.602 1.00 0.00 C ATOM 811 OG SER A 167 0.408 6.747 -10.648 1.00 0.00 O ATOM 0 H SER A 167 2.417 6.668 -9.017 1.00 0.00 H new ATOM 0 HA SER A 167 -0.279 7.317 -8.166 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.025 5.012 -9.708 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.702 5.310 -9.659 1.00 0.00 H new ATOM 0 HG SER A 167 1.356 6.855 -10.872 1.00 0.00 H new ATOM 817 N TRP A 168 1.210 4.794 -6.733 1.00 0.00 N ATOM 818 CA TRP A 168 1.072 3.851 -5.590 1.00 0.00 C ATOM 819 C TRP A 168 0.977 4.653 -4.307 1.00 0.00 C ATOM 820 O TRP A 168 0.214 4.345 -3.414 1.00 0.00 O ATOM 821 CB TRP A 168 2.351 3.012 -5.600 1.00 0.00 C ATOM 822 CG TRP A 168 2.220 1.892 -4.626 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.035 0.602 -4.968 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.246 1.928 -3.163 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.966 -0.159 -3.822 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.073 0.599 -2.691 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.396 2.963 -2.200 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.048 0.295 -1.327 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.369 2.653 -0.813 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.194 1.322 -0.386 1.00 0.00 C ATOM 0 H TRP A 168 2.129 4.807 -7.176 1.00 0.00 H new ATOM 0 HA TRP A 168 0.185 3.222 -5.663 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.532 2.619 -6.600 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.208 3.634 -5.342 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.954 0.226 -5.977 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.848 -1.172 -3.818 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.530 3.985 -2.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.917 -0.726 -1.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.483 3.441 -0.084 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.172 1.093 0.669 1.00 0.00 H new ATOM 841 N MET A 169 1.737 5.700 -4.226 1.00 0.00 N ATOM 842 CA MET A 169 1.688 6.558 -3.022 1.00 0.00 C ATOM 843 C MET A 169 0.363 7.307 -3.036 1.00 0.00 C ATOM 844 O MET A 169 -0.271 7.514 -2.023 1.00 0.00 O ATOM 845 CB MET A 169 2.857 7.526 -3.177 1.00 0.00 C ATOM 846 CG MET A 169 3.907 7.221 -2.123 1.00 0.00 C ATOM 847 SD MET A 169 5.419 8.136 -2.502 1.00 0.00 S ATOM 848 CE MET A 169 5.801 7.284 -4.051 1.00 0.00 C ATOM 0 H MET A 169 2.394 6.000 -4.947 1.00 0.00 H new ATOM 0 HA MET A 169 1.760 6.005 -2.086 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.289 7.435 -4.174 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.509 8.554 -3.073 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.538 7.498 -1.135 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.113 6.151 -2.097 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.866 7.376 -4.264 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.538 6.230 -3.961 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.229 7.732 -4.863 1.00 0.00 H new ATOM 858 N HIS A 170 -0.059 7.685 -4.207 1.00 0.00 N ATOM 859 CA HIS A 170 -1.354 8.398 -4.360 1.00 0.00 C ATOM 860 C HIS A 170 -2.479 7.434 -3.963 1.00 0.00 C ATOM 861 O HIS A 170 -3.332 7.758 -3.163 1.00 0.00 O ATOM 862 CB HIS A 170 -1.388 8.775 -5.860 1.00 0.00 C ATOM 863 CG HIS A 170 -2.800 8.813 -6.388 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.528 9.985 -6.504 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.626 7.816 -6.822 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.741 9.663 -6.982 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.855 8.350 -7.197 1.00 0.00 N ATOM 0 H HIS A 170 0.447 7.527 -5.079 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.473 9.284 -3.737 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.919 9.749 -6.002 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.804 8.053 -6.431 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.202 10.923 -6.269 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.364 6.769 -6.867 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.528 10.378 -7.170 1.00 0.00 H new ATOM 875 N HIS A 171 -2.464 6.237 -4.487 1.00 0.00 N ATOM 876 CA HIS A 171 -3.508 5.254 -4.096 1.00 0.00 C ATOM 877 C HIS A 171 -3.340 4.985 -2.615 1.00 0.00 C ATOM 878 O HIS A 171 -4.278 5.034 -1.845 1.00 0.00 O ATOM 879 CB HIS A 171 -3.209 4.016 -4.937 1.00 0.00 C ATOM 880 CG HIS A 171 -3.559 4.276 -6.382 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.692 3.985 -7.428 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.677 4.802 -6.967 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.308 4.340 -8.575 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.520 4.842 -8.347 1.00 0.00 N ATOM 0 H HIS A 171 -1.778 5.902 -5.164 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.533 5.586 -4.262 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.154 3.754 -4.851 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.780 3.166 -4.563 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.554 5.138 -6.434 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.872 4.230 -9.557 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.189 5.183 -9.037 1.00 0.00 H new ATOM 892 N TRP A 172 -2.127 4.772 -2.204 1.00 0.00 N ATOM 893 CA TRP A 172 -1.844 4.579 -0.774 1.00 0.00 C ATOM 894 C TRP A 172 -2.445 5.755 -0.007 1.00 0.00 C ATOM 895 O TRP A 172 -3.014 5.610 1.057 1.00 0.00 O ATOM 896 CB TRP A 172 -0.321 4.626 -0.706 1.00 0.00 C ATOM 897 CG TRP A 172 0.052 4.683 0.710 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.124 3.627 1.523 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.324 5.858 1.489 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.463 4.081 2.801 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.597 5.470 2.825 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.369 7.226 1.149 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.906 6.439 3.811 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.676 8.196 2.123 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.944 7.807 3.452 1.00 0.00 C ATOM 0 H TRP A 172 -1.311 4.724 -2.814 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.251 3.659 -0.354 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.112 3.746 -1.182 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.060 5.497 -1.239 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.050 2.599 1.242 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.595 3.475 3.611 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.166 7.532 0.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 1.111 6.136 4.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.706 9.241 1.851 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.178 8.554 4.196 1.00 0.00 H new ATOM 916 N LEU A 173 -2.301 6.921 -0.559 1.00 0.00 N ATOM 917 CA LEU A 173 -2.833 8.130 0.096 1.00 0.00 C ATOM 918 C LEU A 173 -4.358 8.099 0.115 1.00 0.00 C ATOM 919 O LEU A 173 -4.969 8.165 1.163 1.00 0.00 O ATOM 920 CB LEU A 173 -2.315 9.274 -0.766 1.00 0.00 C ATOM 921 CG LEU A 173 -2.513 10.592 -0.043 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.877 10.528 1.342 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.861 11.700 -0.858 1.00 0.00 C ATOM 0 H LEU A 173 -1.830 7.085 -1.449 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.521 8.223 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.258 9.125 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.841 9.290 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.578 10.792 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.024 11.479 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.342 9.729 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.810 10.330 1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.996 12.654 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.796 11.494 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.323 11.746 -1.844 1.00 0.00 H new ATOM 935 N LEU A 174 -4.986 7.986 -1.030 1.00 0.00 N ATOM 936 CA LEU A 174 -6.469 7.932 -1.061 1.00 0.00 C ATOM 937 C LEU A 174 -6.965 6.920 -0.058 1.00 0.00 C ATOM 938 O LEU A 174 -7.619 7.249 0.905 1.00 0.00 O ATOM 939 CB LEU A 174 -6.814 7.424 -2.449 1.00 0.00 C ATOM 940 CG LEU A 174 -6.614 8.499 -3.494 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.184 7.962 -4.794 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.373 9.752 -3.083 1.00 0.00 C ATOM 0 H LEU A 174 -4.530 7.929 -1.941 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.912 8.901 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.192 6.562 -2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.850 7.085 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.559 8.752 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.061 8.707 -5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.657 7.050 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.244 7.743 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.230 10.528 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.435 9.522 -2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -6.999 10.105 -2.122 1.00 0.00 H new ATOM 954 N PHE A 175 -6.646 5.681 -0.306 1.00 0.00 N ATOM 955 CA PHE A 175 -7.079 4.576 0.612 1.00 0.00 C ATOM 956 C PHE A 175 -7.020 5.014 2.077 1.00 0.00 C ATOM 957 O PHE A 175 -8.027 5.129 2.747 1.00 0.00 O ATOM 958 CB PHE A 175 -6.073 3.454 0.393 1.00 0.00 C ATOM 959 CG PHE A 175 -6.495 2.274 1.224 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.136 2.201 2.588 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.271 1.257 0.642 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.561 1.104 3.368 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.691 0.158 1.416 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.338 0.081 2.781 1.00 0.00 C ATOM 0 H PHE A 175 -6.099 5.378 -1.112 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.106 4.279 0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -6.032 3.181 -0.661 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.072 3.780 0.677 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.538 2.982 3.033 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.546 1.318 -0.401 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.292 1.047 4.412 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.283 -0.625 0.966 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.662 -0.760 3.376 1.00 0.00 H new ATOM 974 N GLU A 176 -5.841 5.256 2.569 1.00 0.00 N ATOM 975 CA GLU A 176 -5.695 5.687 3.989 1.00 0.00 C ATOM 976 C GLU A 176 -6.620 6.864 4.283 1.00 0.00 C ATOM 977 O GLU A 176 -7.244 6.936 5.322 1.00 0.00 O ATOM 978 CB GLU A 176 -4.228 6.093 4.132 1.00 0.00 C ATOM 979 CG GLU A 176 -3.416 4.889 4.616 1.00 0.00 C ATOM 980 CD GLU A 176 -2.592 5.286 5.842 1.00 0.00 C ATOM 981 OE1 GLU A 176 -3.130 5.968 6.697 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.436 4.899 5.904 1.00 0.00 O ATOM 0 H GLU A 176 -4.967 5.174 2.049 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.964 4.898 4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.842 6.447 3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.134 6.918 4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.083 4.064 4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.758 4.538 3.821 1.00 0.00 H new ATOM 989 N MET A 177 -6.724 7.776 3.370 1.00 0.00 N ATOM 990 CA MET A 177 -7.622 8.942 3.587 1.00 0.00 C ATOM 991 C MET A 177 -9.085 8.456 3.574 1.00 0.00 C ATOM 992 O MET A 177 -9.831 8.684 4.504 1.00 0.00 O ATOM 993 CB MET A 177 -7.302 9.905 2.431 1.00 0.00 C ATOM 994 CG MET A 177 -8.381 10.987 2.339 1.00 0.00 C ATOM 995 SD MET A 177 -7.634 12.536 1.778 1.00 0.00 S ATOM 996 CE MET A 177 -7.933 12.301 0.009 1.00 0.00 C ATOM 0 H MET A 177 -6.227 7.769 2.479 1.00 0.00 H new ATOM 0 HA MET A 177 -7.477 9.442 4.545 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.326 10.365 2.589 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.246 9.354 1.492 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.164 10.677 1.647 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.853 11.129 3.311 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.847 13.258 -0.505 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.198 11.605 -0.395 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.935 11.898 -0.140 1.00 0.00 H new ATOM 1006 N SER A 178 -9.493 7.766 2.541 1.00 0.00 N ATOM 1007 CA SER A 178 -10.886 7.239 2.484 1.00 0.00 C ATOM 1008 C SER A 178 -11.157 6.311 3.668 1.00 0.00 C ATOM 1009 O SER A 178 -12.227 6.317 4.242 1.00 0.00 O ATOM 1010 CB SER A 178 -10.941 6.448 1.177 1.00 0.00 C ATOM 1011 OG SER A 178 -9.859 5.527 1.140 1.00 0.00 O ATOM 0 H SER A 178 -8.916 7.544 1.730 1.00 0.00 H new ATOM 0 HA SER A 178 -11.630 8.034 2.527 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.889 5.916 1.100 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.886 7.126 0.325 1.00 0.00 H new ATOM 0 HG SER A 178 -9.496 5.413 2.043 1.00 0.00 H new ATOM 1305 N THR B 122 2.200 11.552 7.243 1.00 0.00 N ATOM 1306 CA THR B 122 2.785 10.967 6.006 1.00 0.00 C ATOM 1307 C THR B 122 1.924 11.311 4.800 1.00 0.00 C ATOM 1308 O THR B 122 2.401 11.829 3.824 1.00 0.00 O ATOM 1309 CB THR B 122 2.777 9.459 6.190 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.299 9.104 7.462 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.638 8.864 5.093 1.00 0.00 C ATOM 0 HA THR B 122 3.790 11.356 5.840 1.00 0.00 H new ATOM 0 HB THR B 122 1.757 9.079 6.135 1.00 0.00 H new ATOM 0 HG1 THR B 122 2.991 9.748 8.133 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.656 7.779 5.193 1.00 0.00 H new ATOM 0 HG22 THR B 122 3.225 9.132 4.121 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.653 9.253 5.176 1.00 0.00 H new ATOM 1319 N GLU B 123 0.657 11.013 4.856 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.229 11.313 3.698 1.00 0.00 C ATOM 1321 C GLU B 123 -0.067 12.773 3.295 1.00 0.00 C ATOM 1322 O GLU B 123 -0.231 13.140 2.155 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.639 11.018 4.201 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.833 9.498 4.257 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.056 9.165 5.112 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.103 9.741 4.865 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -2.926 8.339 6.001 1.00 0.00 O ATOM 0 H GLU B 123 0.196 10.575 5.654 1.00 0.00 H new ATOM 0 HA GLU B 123 0.005 10.721 2.813 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.787 11.454 5.189 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.378 11.469 3.539 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -1.962 9.101 3.250 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -0.945 9.024 4.675 1.00 0.00 H new ATOM 1334 N ASP B 124 0.288 13.601 4.223 1.00 0.00 N ATOM 1335 CA ASP B 124 0.495 15.036 3.891 1.00 0.00 C ATOM 1336 C ASP B 124 1.856 15.213 3.243 1.00 0.00 C ATOM 1337 O ASP B 124 2.071 16.082 2.421 1.00 0.00 O ATOM 1338 CB ASP B 124 0.489 15.752 5.233 1.00 0.00 C ATOM 1339 CG ASP B 124 -0.921 15.737 5.823 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.376 14.668 6.193 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.522 16.796 5.896 1.00 0.00 O ATOM 0 H ASP B 124 0.445 13.352 5.199 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.264 15.416 3.207 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.184 15.266 5.918 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.830 16.780 5.108 1.00 0.00 H new ATOM 1346 N HIS B 125 2.773 14.386 3.624 1.00 0.00 N ATOM 1347 CA HIS B 125 4.136 14.472 3.065 1.00 0.00 C ATOM 1348 C HIS B 125 4.230 13.598 1.811 1.00 0.00 C ATOM 1349 O HIS B 125 5.076 13.784 0.959 1.00 0.00 O ATOM 1350 CB HIS B 125 5.023 13.931 4.178 1.00 0.00 C ATOM 1351 CG HIS B 125 6.451 14.207 3.852 1.00 0.00 C ATOM 1352 ND1 HIS B 125 7.013 15.464 3.991 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.444 13.394 3.390 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.299 15.371 3.617 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.614 14.128 3.241 1.00 0.00 N ATOM 0 H HIS B 125 2.634 13.643 4.309 1.00 0.00 H new ATOM 0 HA HIS B 125 4.423 15.481 2.767 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.759 14.397 5.127 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.866 12.859 4.294 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.538 16.306 4.317 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.337 12.341 3.173 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.993 16.198 3.620 1.00 0.00 H new ATOM 1363 N VAL B 126 3.328 12.667 1.695 1.00 0.00 N ATOM 1364 CA VAL B 126 3.277 11.777 0.517 1.00 0.00 C ATOM 1365 C VAL B 126 2.388 12.469 -0.502 1.00 0.00 C ATOM 1366 O VAL B 126 2.608 12.406 -1.695 1.00 0.00 O ATOM 1367 CB VAL B 126 2.603 10.512 1.028 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.206 9.612 -0.146 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.573 9.763 1.934 1.00 0.00 C ATOM 0 H VAL B 126 2.605 12.485 2.391 1.00 0.00 H new ATOM 0 HA VAL B 126 4.245 11.556 0.067 1.00 0.00 H new ATOM 0 HB VAL B 126 1.705 10.783 1.584 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.725 8.710 0.233 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.514 10.147 -0.796 1.00 0.00 H new ATOM 0 HG13 VAL B 126 3.097 9.338 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL B 126 3.097 8.855 2.304 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.468 9.500 1.370 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.848 10.398 2.776 1.00 0.00 H new ATOM 1379 N MET B 127 1.380 13.164 -0.016 1.00 0.00 N ATOM 1380 CA MET B 127 0.482 13.892 -0.946 1.00 0.00 C ATOM 1381 C MET B 127 1.305 14.979 -1.619 1.00 0.00 C ATOM 1382 O MET B 127 1.164 15.253 -2.790 1.00 0.00 O ATOM 1383 CB MET B 127 -0.619 14.507 -0.078 1.00 0.00 C ATOM 1384 CG MET B 127 -1.485 15.440 -0.927 1.00 0.00 C ATOM 1385 SD MET B 127 -2.574 16.402 0.152 1.00 0.00 S ATOM 1386 CE MET B 127 -3.517 15.010 0.821 1.00 0.00 C ATOM 0 H MET B 127 1.151 13.252 0.974 1.00 0.00 H new ATOM 0 HA MET B 127 0.045 13.253 -1.713 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.235 13.720 0.357 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.176 15.060 0.750 1.00 0.00 H new ATOM 0 HG2 MET B 127 -0.853 16.108 -1.512 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.077 14.860 -1.635 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.490 15.361 1.164 1.00 0.00 H new ATOM 0 HE2 MET B 127 -3.656 14.258 0.044 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.974 14.571 1.658 1.00 0.00 H new ATOM 1396 N HIS B 128 2.192 15.581 -0.877 1.00 0.00 N ATOM 1397 CA HIS B 128 3.053 16.638 -1.471 1.00 0.00 C ATOM 1398 C HIS B 128 4.044 15.980 -2.433 1.00 0.00 C ATOM 1399 O HIS B 128 4.326 16.489 -3.501 1.00 0.00 O ATOM 1400 CB HIS B 128 3.791 17.270 -0.287 1.00 0.00 C ATOM 1401 CG HIS B 128 2.858 18.171 0.475 1.00 0.00 C ATOM 1402 ND1 HIS B 128 3.319 19.114 1.380 1.00 0.00 N ATOM 1403 CD2 HIS B 128 1.489 18.285 0.481 1.00 0.00 C ATOM 1404 CE1 HIS B 128 2.247 19.748 1.889 1.00 0.00 C ATOM 1405 NE2 HIS B 128 1.106 19.281 1.374 1.00 0.00 N ATOM 0 H HIS B 128 2.357 15.387 0.111 1.00 0.00 H new ATOM 0 HA HIS B 128 2.488 17.385 -2.029 1.00 0.00 H new ATOM 0 HB2 HIS B 128 4.176 16.491 0.371 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.649 17.839 -0.644 1.00 0.00 H new ATOM 0 HD2 HIS B 128 0.813 17.692 -0.117 1.00 0.00 H new ATOM 0 HE1 HIS B 128 2.302 20.538 2.624 1.00 0.00 H new ATOM 0 HE2 HIS B 128 0.158 19.589 1.589 1.00 0.00 H new ATOM 1413 N LEU B 129 4.555 14.832 -2.068 1.00 0.00 N ATOM 1414 CA LEU B 129 5.505 14.119 -2.965 1.00 0.00 C ATOM 1415 C LEU B 129 4.786 13.764 -4.264 1.00 0.00 C ATOM 1416 O LEU B 129 5.395 13.578 -5.298 1.00 0.00 O ATOM 1417 CB LEU B 129 5.925 12.859 -2.192 1.00 0.00 C ATOM 1418 CG LEU B 129 7.378 12.993 -1.714 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.329 12.757 -2.888 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.634 14.389 -1.124 1.00 0.00 C ATOM 0 H LEU B 129 4.354 14.360 -1.187 1.00 0.00 H new ATOM 0 HA LEU B 129 6.377 14.717 -3.231 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.265 12.710 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.823 11.981 -2.830 1.00 0.00 H new ATOM 0 HG LEU B 129 7.554 12.249 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.360 12.853 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.171 11.756 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.135 13.494 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.670 14.459 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.444 15.146 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.970 14.553 -0.276 1.00 0.00 H new ATOM 1432 N LEU B 130 3.484 13.690 -4.213 1.00 0.00 N ATOM 1433 CA LEU B 130 2.697 13.372 -5.435 1.00 0.00 C ATOM 1434 C LEU B 130 2.202 14.663 -6.079 1.00 0.00 C ATOM 1435 O LEU B 130 1.917 14.720 -7.259 1.00 0.00 O ATOM 1436 CB LEU B 130 1.527 12.533 -4.931 1.00 0.00 C ATOM 1437 CG LEU B 130 2.071 11.273 -4.264 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.078 10.773 -3.215 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.273 10.201 -5.329 1.00 0.00 C ATOM 0 H LEU B 130 2.929 13.838 -3.370 1.00 0.00 H new ATOM 0 HA LEU B 130 3.279 12.844 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.930 13.107 -4.222 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.870 12.267 -5.759 1.00 0.00 H new ATOM 0 HG LEU B 130 3.020 11.495 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.471 9.873 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.928 11.544 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.126 10.544 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.662 9.295 -4.864 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.320 9.982 -5.810 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.982 10.559 -6.075 1.00 0.00 H new ATOM 1451 N GLN B 131 2.114 15.702 -5.306 1.00 0.00 N ATOM 1452 CA GLN B 131 1.654 17.009 -5.846 1.00 0.00 C ATOM 1453 C GLN B 131 2.803 17.708 -6.585 1.00 0.00 C ATOM 1454 O GLN B 131 2.618 18.735 -7.207 1.00 0.00 O ATOM 1455 CB GLN B 131 1.237 17.801 -4.610 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.170 17.372 -4.189 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.553 18.073 -2.885 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.300 18.566 -2.174 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.809 18.141 -2.540 1.00 0.00 N ATOM 0 H GLN B 131 2.343 15.704 -4.312 1.00 0.00 H new ATOM 0 HA GLN B 131 0.840 16.910 -6.564 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.942 17.627 -3.797 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.255 18.869 -4.825 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.886 17.622 -4.972 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.207 16.291 -4.056 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.525 17.727 -3.137 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.075 18.608 -1.673 1.00 0.00 H new ATOM 1468 N ASN B 132 3.985 17.151 -6.531 1.00 0.00 N ATOM 1469 CA ASN B 132 5.139 17.769 -7.240 1.00 0.00 C ATOM 1470 C ASN B 132 5.499 16.906 -8.448 1.00 0.00 C ATOM 1471 O ASN B 132 5.919 17.397 -9.477 1.00 0.00 O ATOM 1472 CB ASN B 132 6.279 17.774 -6.221 1.00 0.00 C ATOM 1473 CG ASN B 132 6.253 19.083 -5.431 1.00 0.00 C ATOM 1474 OD1 ASN B 132 5.426 19.265 -4.559 1.00 0.00 O ATOM 1475 ND2 ASN B 132 7.130 20.011 -5.701 1.00 0.00 N ATOM 0 H ASN B 132 4.199 16.292 -6.024 1.00 0.00 H new ATOM 0 HA ASN B 132 4.927 18.775 -7.602 1.00 0.00 H new ATOM 0 HB2 ASN B 132 6.179 16.926 -5.543 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.236 17.663 -6.730 1.00 0.00 H new ATOM 0 HD21 ASN B 132 7.121 20.888 -5.180 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.824 19.859 -6.433 1.00 0.00 H new ATOM 1482 N ALA B 133 5.320 15.619 -8.329 1.00 0.00 N ATOM 1483 CA ALA B 133 5.631 14.711 -9.467 1.00 0.00 C ATOM 1484 C ALA B 133 4.580 14.863 -10.535 1.00 0.00 C ATOM 1485 O ALA B 133 4.842 14.726 -11.715 1.00 0.00 O ATOM 1486 CB ALA B 133 5.575 13.303 -8.887 1.00 0.00 C ATOM 0 H ALA B 133 4.971 15.157 -7.490 1.00 0.00 H new ATOM 0 HA ALA B 133 6.600 14.930 -9.915 1.00 0.00 H new ATOM 0 HB1 ALA B 133 5.795 12.578 -9.671 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.311 13.209 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.579 13.114 -8.486 1.00 0.00 H new ATOM 1492 N ASP B 134 3.390 15.143 -10.129 1.00 0.00 N ATOM 1493 CA ASP B 134 2.312 15.304 -11.122 1.00 0.00 C ATOM 1494 C ASP B 134 1.504 16.576 -10.829 1.00 0.00 C ATOM 1495 O ASP B 134 0.954 16.719 -9.755 1.00 0.00 O ATOM 1496 CB ASP B 134 1.438 14.059 -10.974 1.00 0.00 C ATOM 1497 CG ASP B 134 2.087 12.889 -11.717 1.00 0.00 C ATOM 1498 OD1 ASP B 134 2.162 12.953 -12.933 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.497 11.948 -11.057 1.00 0.00 O ATOM 0 H ASP B 134 3.114 15.268 -9.155 1.00 0.00 H new ATOM 0 HA ASP B 134 2.699 15.404 -12.136 1.00 0.00 H new ATOM 0 HB2 ASP B 134 1.315 13.811 -9.920 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.442 14.251 -11.374 1.00 0.00 H new ATOM 1504 N PRO B 135 1.457 17.466 -11.791 1.00 0.00 N ATOM 1505 CA PRO B 135 0.706 18.732 -11.611 1.00 0.00 C ATOM 1506 C PRO B 135 -0.809 18.500 -11.722 1.00 0.00 C ATOM 1507 O PRO B 135 -1.589 19.428 -11.635 1.00 0.00 O ATOM 1508 CB PRO B 135 1.202 19.608 -12.758 1.00 0.00 C ATOM 1509 CG PRO B 135 1.672 18.652 -13.810 1.00 0.00 C ATOM 1510 CD PRO B 135 2.091 17.384 -13.115 1.00 0.00 C ATOM 0 HA PRO B 135 0.866 19.179 -10.630 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.406 20.249 -13.136 1.00 0.00 H new ATOM 0 HB3 PRO B 135 2.010 20.263 -12.432 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.877 18.451 -14.528 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.506 19.077 -14.369 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.757 16.502 -13.662 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.176 17.316 -13.033 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.237 17.279 -11.917 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.701 17.017 -12.034 1.00 0.00 C ATOM 1520 C LEU B 136 -3.144 15.960 -11.017 1.00 0.00 C ATOM 1521 O LEU B 136 -4.095 15.238 -11.240 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.897 16.497 -13.458 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.430 17.555 -14.459 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -2.536 16.994 -15.878 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.315 18.797 -14.336 1.00 0.00 C ATOM 0 H LEU B 136 -0.639 16.457 -12.000 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.291 17.911 -11.836 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -2.334 15.574 -13.600 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.947 16.259 -13.628 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.394 17.823 -14.249 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -2.204 17.747 -16.593 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -1.908 16.107 -15.967 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -3.572 16.727 -16.087 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -2.983 19.552 -15.049 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.350 18.529 -14.547 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.243 19.196 -13.324 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.471 15.862 -9.902 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.873 14.851 -8.887 1.00 0.00 C ATOM 1539 C LYS B 137 -3.792 15.489 -7.848 1.00 0.00 C ATOM 1540 O LYS B 137 -3.465 16.492 -7.246 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.570 14.385 -8.226 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.973 13.213 -9.014 1.00 0.00 C ATOM 1543 CD LYS B 137 -1.985 12.062 -9.084 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.421 10.828 -8.380 1.00 0.00 C ATOM 1545 NZ LYS B 137 -0.198 10.464 -9.150 1.00 0.00 N ATOM 0 H LYS B 137 -1.665 16.435 -9.653 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.416 14.020 -9.337 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.857 15.209 -8.187 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.763 14.082 -7.197 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.708 13.537 -10.020 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -0.054 12.873 -8.536 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.922 12.362 -8.615 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -2.210 11.827 -10.124 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.181 11.044 -7.339 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.143 10.011 -8.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -0.130 9.429 -9.225 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -0.252 10.877 -10.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.643 10.831 -8.660 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.940 14.914 -7.633 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.877 15.488 -6.630 1.00 0.00 C ATOM 1561 C VAL B 138 -6.339 14.439 -5.646 1.00 0.00 C ATOM 1562 O VAL B 138 -6.645 13.318 -6.000 1.00 0.00 O ATOM 1563 CB VAL B 138 -7.100 15.960 -7.406 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -8.093 16.615 -6.441 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.685 16.969 -8.467 1.00 0.00 C ATOM 0 H VAL B 138 -5.270 14.073 -8.107 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.381 16.286 -6.078 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.569 15.104 -7.891 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.969 16.953 -6.994 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.398 15.891 -5.686 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.619 17.468 -5.955 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.565 17.301 -9.017 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -6.211 17.826 -7.988 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.981 16.503 -9.156 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.468 14.828 -4.426 1.00 0.00 N ATOM 1576 CA TYR B 139 -7.000 13.901 -3.419 1.00 0.00 C ATOM 1577 C TYR B 139 -8.169 14.596 -2.753 1.00 0.00 C ATOM 1578 O TYR B 139 -8.015 15.241 -1.735 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.875 13.622 -2.426 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.662 13.130 -3.168 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.820 14.058 -3.819 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.361 11.753 -3.207 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.677 13.608 -4.509 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.219 11.303 -3.898 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.377 12.230 -4.549 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.260 11.789 -5.225 1.00 0.00 O ATOM 0 H TYR B 139 -6.226 15.756 -4.080 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.341 12.956 -3.841 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.632 14.528 -1.871 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.195 12.878 -1.697 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -4.052 15.112 -3.788 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.005 11.044 -2.708 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -2.032 14.317 -5.006 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -2.988 10.249 -3.930 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.069 12.395 -5.971 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.310 14.463 -3.369 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.523 15.114 -2.843 1.00 0.00 C ATOM 1598 C PRO B 140 -10.767 14.712 -1.398 1.00 0.00 C ATOM 1599 O PRO B 140 -10.385 13.640 -0.981 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.621 14.625 -3.789 1.00 0.00 C ATOM 1601 CG PRO B 140 -11.064 13.384 -4.391 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.606 13.685 -4.582 1.00 0.00 C ATOM 0 HA PRO B 140 -10.464 16.202 -2.817 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.548 14.425 -3.252 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.849 15.369 -4.552 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.210 12.525 -3.737 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.549 13.149 -5.339 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -9.004 12.778 -4.646 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.420 14.256 -5.492 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.382 15.603 -0.668 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.656 15.337 0.754 1.00 0.00 C ATOM 1612 C PRO B 141 -12.669 14.219 0.889 1.00 0.00 C ATOM 1613 O PRO B 141 -13.862 14.441 0.945 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.205 16.663 1.274 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.748 17.350 0.066 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.884 16.921 -1.088 1.00 0.00 C ATOM 0 HA PRO B 141 -10.778 15.013 1.313 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -12.982 16.504 2.021 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.423 17.256 1.749 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.789 17.074 -0.104 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.722 18.433 0.190 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.454 16.857 -2.015 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.070 17.624 -1.263 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.192 13.014 0.972 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.124 11.879 1.140 1.00 0.00 C ATOM 1626 C LEU B 142 -13.626 11.950 2.578 1.00 0.00 C ATOM 1627 O LEU B 142 -12.954 11.545 3.504 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.324 10.584 0.877 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.375 10.737 -0.327 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.353 9.602 -0.338 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.184 10.680 -1.612 1.00 0.00 C ATOM 0 H LEU B 142 -11.203 12.769 0.931 1.00 0.00 H new ATOM 0 HA LEU B 142 -13.973 11.904 0.457 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -11.747 10.326 1.765 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.014 9.760 0.694 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.855 11.692 -0.250 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.687 9.720 -1.193 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.770 9.629 0.582 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -10.872 8.646 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.517 10.788 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.701 9.723 -1.674 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.915 11.489 -1.618 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.778 12.519 2.777 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.301 12.669 4.162 1.00 0.00 C ATOM 1645 C LYS B 143 -16.459 11.696 4.407 1.00 0.00 C ATOM 1646 O LYS B 143 -16.831 11.434 5.534 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.767 14.126 4.245 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.619 15.063 3.829 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.066 15.774 5.065 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.537 15.738 5.032 1.00 0.00 C ATOM 1651 NZ LYS B 143 -12.106 16.958 5.771 1.00 0.00 N ATOM 0 H LYS B 143 -15.381 12.887 2.042 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.552 12.441 4.920 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.628 14.280 3.595 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.088 14.358 5.260 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -13.829 14.493 3.341 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -14.977 15.795 3.105 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -14.416 16.806 5.091 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -14.432 15.290 5.970 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.153 14.834 5.505 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.164 15.745 4.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -11.067 17.003 5.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -12.480 17.803 5.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -12.470 16.921 6.745 1.00 0.00 H new ATOM 1665 N GLY B 144 -17.019 11.142 3.364 1.00 0.00 N ATOM 1666 CA GLY B 144 -18.133 10.167 3.546 1.00 0.00 C ATOM 1667 C GLY B 144 -17.598 8.954 4.305 1.00 0.00 C ATOM 1668 O GLY B 144 -16.695 9.060 5.112 1.00 0.00 O ATOM 0 H GLY B 144 -16.753 11.322 2.396 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.953 10.627 4.098 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.531 9.862 2.578 1.00 0.00 H new ATOM 1672 N SER B 145 -18.115 7.797 4.022 1.00 0.00 N ATOM 1673 CA SER B 145 -17.614 6.572 4.683 1.00 0.00 C ATOM 1674 C SER B 145 -16.565 5.958 3.767 1.00 0.00 C ATOM 1675 O SER B 145 -16.581 6.171 2.582 1.00 0.00 O ATOM 1676 CB SER B 145 -18.840 5.669 4.834 1.00 0.00 C ATOM 1677 OG SER B 145 -19.968 6.464 5.174 1.00 0.00 O ATOM 0 H SER B 145 -18.871 7.648 3.354 1.00 0.00 H new ATOM 0 HA SER B 145 -17.152 6.741 5.656 1.00 0.00 H new ATOM 0 HB2 SER B 145 -19.026 5.131 3.905 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.662 4.920 5.606 1.00 0.00 H new ATOM 0 HG SER B 145 -20.756 5.890 5.270 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.653 5.209 4.301 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.586 4.602 3.447 1.00 0.00 C ATOM 1685 C PHE B 146 -15.144 4.011 2.133 1.00 0.00 C ATOM 1686 O PHE B 146 -14.520 4.172 1.103 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.924 3.534 4.323 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.797 2.856 3.573 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -12.065 3.550 2.583 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.474 1.517 3.875 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -11.014 2.903 1.897 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.426 0.871 3.189 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.696 1.563 2.201 1.00 0.00 C ATOM 0 H PHE B 146 -15.593 4.985 5.294 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.868 5.355 3.120 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.539 3.991 5.235 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.664 2.793 4.626 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.310 4.576 2.351 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -13.030 0.986 4.633 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.455 3.433 1.141 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.182 -0.155 3.420 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.893 1.067 1.677 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.301 3.376 2.165 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.862 2.841 0.899 1.00 0.00 C ATOM 1705 C PRO B 147 -17.372 4.005 0.039 1.00 0.00 C ATOM 1706 O PRO B 147 -17.473 3.909 -1.167 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.987 1.916 1.348 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.378 2.398 2.710 1.00 0.00 C ATOM 1709 CD PRO B 147 -17.181 3.098 3.315 1.00 0.00 C ATOM 0 HA PRO B 147 -16.138 2.306 0.285 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.830 1.960 0.659 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.654 0.879 1.379 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -19.226 3.079 2.645 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.688 1.562 3.337 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.473 4.017 3.824 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.684 2.469 4.053 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.637 5.122 0.660 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.077 6.336 -0.085 1.00 0.00 C ATOM 1719 C GLU B 148 -16.818 7.037 -0.534 1.00 0.00 C ATOM 1720 O GLU B 148 -16.668 7.458 -1.658 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.805 7.196 0.947 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.867 6.357 1.649 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.945 5.951 0.643 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.697 6.817 0.228 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.000 4.780 0.303 1.00 0.00 O ATOM 0 H GLU B 148 -17.566 5.246 1.670 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.716 6.128 -0.943 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.095 7.588 1.676 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.268 8.054 0.460 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.412 5.469 2.089 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -20.312 6.925 2.466 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.901 7.116 0.371 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.583 7.739 0.071 1.00 0.00 C ATOM 1734 C ASN B 149 -13.929 6.969 -1.071 1.00 0.00 C ATOM 1735 O ASN B 149 -13.184 7.513 -1.862 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.771 7.583 1.348 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.446 8.380 2.468 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -15.610 8.219 2.721 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -13.774 9.250 3.143 1.00 0.00 N ATOM 0 H ASN B 149 -16.003 6.771 1.325 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.662 8.785 -0.227 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.701 6.531 1.624 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.753 7.940 1.193 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -14.231 9.789 3.879 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -12.785 9.399 2.941 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.221 5.698 -1.165 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.629 4.879 -2.268 1.00 0.00 C ATOM 1748 C LEU B 150 -14.463 5.059 -3.528 1.00 0.00 C ATOM 1749 O LEU B 150 -13.960 5.359 -4.593 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.679 3.425 -1.781 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.443 3.122 -0.929 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.433 1.648 -0.517 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.172 3.412 -1.723 1.00 0.00 C ATOM 0 H LEU B 150 -14.840 5.193 -0.531 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.607 5.174 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.584 3.258 -1.198 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.720 2.747 -2.634 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.478 3.754 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.549 1.445 0.088 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.329 1.426 0.063 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.414 1.021 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.300 3.193 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.151 2.788 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.156 4.462 -2.013 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.737 4.906 -3.394 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.648 5.096 -4.565 1.00 0.00 C ATOM 1767 C ARG B 151 -16.584 6.554 -5.000 1.00 0.00 C ATOM 1768 O ARG B 151 -16.835 6.884 -6.137 1.00 0.00 O ATOM 1769 CB ARG B 151 -18.047 4.742 -4.060 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.101 3.262 -3.683 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.589 2.447 -4.882 1.00 0.00 C ATOM 1772 NE ARG B 151 -20.075 2.485 -4.790 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.764 1.383 -4.911 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -20.388 0.469 -5.763 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -21.829 1.196 -4.181 1.00 0.00 N ATOM 0 H ARG B 151 -16.202 4.655 -2.521 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.375 4.477 -5.420 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.298 5.357 -3.195 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.787 4.958 -4.830 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.114 2.918 -3.374 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.769 3.116 -2.834 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -18.240 2.877 -5.821 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -18.216 1.423 -4.842 1.00 0.00 H new ATOM 0 HE ARG B 151 -20.554 3.372 -4.633 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -19.556 0.616 -6.334 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -20.926 -0.392 -5.858 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -22.123 1.911 -3.516 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -22.367 0.335 -4.276 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.211 7.425 -4.107 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.077 8.853 -4.483 1.00 0.00 C ATOM 1791 C HIS B 152 -14.814 8.972 -5.309 1.00 0.00 C ATOM 1792 O HIS B 152 -14.835 9.441 -6.411 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.954 9.619 -3.169 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.737 11.077 -3.462 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.547 12.069 -2.932 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -14.806 11.725 -4.234 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -16.091 13.250 -3.388 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -15.030 13.098 -4.186 1.00 0.00 N ATOM 0 H HIS B 152 -15.994 7.208 -3.134 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.915 9.242 -5.061 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.856 9.487 -2.572 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.123 9.227 -2.582 1.00 0.00 H new ATOM 0 HD1 HIS B 152 -17.343 11.929 -2.310 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.019 11.243 -4.794 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.529 14.205 -3.139 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.719 8.484 -4.811 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.465 8.523 -5.612 1.00 0.00 C ATOM 1808 C LEU B 153 -12.728 7.857 -6.949 1.00 0.00 C ATOM 1809 O LEU B 153 -12.252 8.264 -7.979 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.480 7.662 -4.828 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.945 8.411 -3.621 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.130 7.440 -2.780 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.085 9.589 -4.082 1.00 0.00 C ATOM 0 H LEU B 153 -13.635 8.060 -3.887 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.101 9.537 -5.780 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.971 6.745 -4.503 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.653 7.369 -5.475 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.765 8.809 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.735 7.958 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.766 6.616 -2.457 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.304 7.049 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.703 10.123 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.249 9.219 -4.676 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.689 10.265 -4.687 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.504 6.829 -6.911 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.835 6.081 -8.135 1.00 0.00 C ATOM 1827 C LYS B 154 -14.770 6.911 -8.996 1.00 0.00 C ATOM 1828 O LYS B 154 -14.529 7.160 -10.161 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.554 4.850 -7.584 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.971 3.941 -8.718 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.390 4.285 -9.108 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.900 3.236 -10.095 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.372 3.185 -9.875 1.00 0.00 N ATOM 0 H LYS B 154 -13.934 6.466 -6.060 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.976 5.832 -8.758 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.898 4.312 -6.899 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.430 5.156 -7.012 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.303 4.066 -9.570 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.904 2.897 -8.411 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.028 4.313 -8.224 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.427 5.277 -9.559 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.664 3.513 -11.122 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.440 2.265 -9.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.795 2.485 -10.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.567 2.913 -8.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.784 4.121 -10.063 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.839 7.337 -8.407 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.834 8.164 -9.144 1.00 0.00 C ATOM 1849 C ASN B 155 -16.286 9.576 -9.380 1.00 0.00 C ATOM 1850 O ASN B 155 -16.876 10.372 -10.083 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.049 8.220 -8.218 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.158 9.041 -8.879 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.698 9.948 -8.277 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.521 8.761 -10.100 1.00 0.00 N ATOM 0 H ASN B 155 -16.075 7.148 -7.433 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.073 7.748 -10.123 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.405 7.212 -8.007 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.771 8.667 -7.263 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.258 9.303 -10.550 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.067 8.000 -10.605 1.00 0.00 H new ATOM 1861 N THR B 156 -15.175 9.898 -8.777 1.00 0.00 N ATOM 1862 CA THR B 156 -14.599 11.267 -8.940 1.00 0.00 C ATOM 1863 C THR B 156 -13.257 11.208 -9.658 1.00 0.00 C ATOM 1864 O THR B 156 -13.084 11.758 -10.728 1.00 0.00 O ATOM 1865 CB THR B 156 -14.398 11.765 -7.511 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.615 11.640 -6.805 1.00 0.00 O ATOM 1867 CG2 THR B 156 -13.959 13.220 -7.517 1.00 0.00 C ATOM 0 H THR B 156 -14.638 9.272 -8.177 1.00 0.00 H new ATOM 0 HA THR B 156 -15.246 11.915 -9.531 1.00 0.00 H new ATOM 0 HB THR B 156 -13.624 11.169 -7.027 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.786 10.694 -6.612 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.819 13.562 -6.492 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.020 13.314 -8.062 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.723 13.828 -8.002 1.00 0.00 H new ATOM 1875 N MET B 157 -12.302 10.553 -9.069 1.00 0.00 N ATOM 1876 CA MET B 157 -10.959 10.469 -9.713 1.00 0.00 C ATOM 1877 C MET B 157 -11.087 9.833 -11.102 1.00 0.00 C ATOM 1878 O MET B 157 -12.155 9.430 -11.517 1.00 0.00 O ATOM 1879 CB MET B 157 -10.101 9.627 -8.745 1.00 0.00 C ATOM 1880 CG MET B 157 -9.980 8.166 -9.204 1.00 0.00 C ATOM 1881 SD MET B 157 -9.629 7.157 -7.758 1.00 0.00 S ATOM 1882 CE MET B 157 -7.877 6.891 -8.058 1.00 0.00 C ATOM 0 H MET B 157 -12.388 10.073 -8.173 1.00 0.00 H new ATOM 0 HA MET B 157 -10.498 11.443 -9.878 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.106 10.066 -8.667 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.542 9.658 -7.749 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.903 7.839 -9.682 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.185 8.063 -9.943 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.402 6.531 -7.145 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.751 6.151 -8.848 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.413 7.829 -8.363 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.003 9.725 -11.810 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.052 9.100 -13.150 1.00 0.00 C ATOM 1894 C GLU B 158 -10.402 7.644 -13.008 1.00 0.00 C ATOM 1895 O GLU B 158 -9.781 6.901 -12.277 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.653 9.266 -13.730 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.656 10.406 -14.751 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.798 11.561 -14.231 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -8.048 12.007 -13.124 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -6.906 11.981 -14.950 1.00 0.00 O ATOM 0 H GLU B 158 -9.081 10.045 -11.514 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.802 9.556 -13.797 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.940 9.479 -12.933 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.332 8.339 -14.205 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -8.269 10.053 -15.707 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -9.676 10.748 -14.927 1.00 0.00 H new ATOM 1907 N THR B 159 -11.391 7.236 -13.729 1.00 0.00 N ATOM 1908 CA THR B 159 -11.818 5.812 -13.701 1.00 0.00 C ATOM 1909 C THR B 159 -10.600 4.938 -13.855 1.00 0.00 C ATOM 1910 O THR B 159 -10.518 3.843 -13.343 1.00 0.00 O ATOM 1911 CB THR B 159 -12.680 5.641 -14.943 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.722 6.607 -14.941 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.272 4.231 -14.962 1.00 0.00 C ATOM 0 H THR B 159 -11.936 7.834 -14.350 1.00 0.00 H new ATOM 0 HA THR B 159 -12.338 5.551 -12.779 1.00 0.00 H new ATOM 0 HB THR B 159 -12.068 5.784 -15.833 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.274 6.495 -15.743 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.890 4.108 -15.852 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.465 3.498 -14.976 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.883 4.081 -14.072 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.658 5.443 -14.578 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.421 4.675 -14.818 1.00 0.00 C ATOM 1923 C ILE B 160 -7.479 4.818 -13.647 1.00 0.00 C ATOM 1924 O ILE B 160 -6.734 3.921 -13.320 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.843 5.277 -16.081 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.549 4.555 -16.418 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.554 6.766 -15.870 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.528 4.235 -17.908 1.00 0.00 C ATOM 0 H ILE B 160 -9.691 6.363 -15.018 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.598 3.605 -14.928 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.558 5.169 -16.896 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.693 5.176 -16.155 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.468 3.637 -15.835 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.139 7.189 -16.785 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.479 7.284 -15.618 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.838 6.886 -15.057 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.602 3.717 -18.156 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.377 3.598 -18.155 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.590 5.161 -18.480 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.574 5.897 -12.961 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.757 6.048 -11.742 1.00 0.00 C ATOM 1942 C ASP B 161 -7.462 5.192 -10.711 1.00 0.00 C ATOM 1943 O ASP B 161 -6.853 4.583 -9.855 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.793 7.532 -11.380 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.889 8.312 -12.337 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.702 7.852 -13.451 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.398 9.355 -11.938 1.00 0.00 O ATOM 0 H ASP B 161 -8.180 6.686 -13.186 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.714 5.744 -11.833 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.815 7.907 -11.440 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.461 7.675 -10.352 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.764 5.084 -10.857 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.541 4.214 -9.966 1.00 0.00 C ATOM 1954 C TRP B 162 -9.246 2.780 -10.370 1.00 0.00 C ATOM 1955 O TRP B 162 -9.146 1.900 -9.544 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.006 4.526 -10.241 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.805 3.536 -9.454 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.456 2.465 -9.964 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.948 3.460 -8.017 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.028 1.753 -8.917 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.737 2.327 -7.691 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.482 4.275 -6.969 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.042 2.008 -6.350 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.774 3.972 -5.629 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.551 2.841 -5.310 1.00 0.00 C ATOM 0 H TRP B 162 -9.310 5.573 -11.567 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.303 4.361 -8.913 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.248 5.546 -9.942 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.227 4.445 -11.305 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.520 2.207 -11.011 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.592 0.912 -9.037 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.890 5.148 -7.199 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.642 1.140 -6.118 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.401 4.609 -4.840 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.772 2.608 -4.279 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.089 2.538 -11.648 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.777 1.156 -12.086 1.00 0.00 C ATOM 1978 C LYS B 163 -7.517 0.738 -11.377 1.00 0.00 C ATOM 1979 O LYS B 163 -7.386 -0.335 -10.823 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.437 1.275 -13.562 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.698 1.122 -14.428 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.424 -0.177 -14.077 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.762 0.155 -13.412 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.148 -1.088 -12.687 1.00 0.00 N ATOM 0 H LYS B 163 -9.163 3.231 -12.393 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.590 0.456 -11.890 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.973 2.242 -13.756 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.709 0.511 -13.835 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.362 1.972 -14.271 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.426 1.121 -15.483 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.589 -0.769 -14.977 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.811 -0.780 -13.407 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.665 0.998 -12.728 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -12.513 0.430 -14.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.057 -0.940 -12.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.239 -1.871 -13.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -11.417 -1.322 -11.985 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.589 1.632 -11.426 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.283 1.409 -10.801 1.00 0.00 C ATOM 2000 C VAL B 164 -5.426 1.451 -9.283 1.00 0.00 C ATOM 2001 O VAL B 164 -4.787 0.704 -8.569 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.427 2.569 -11.296 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.014 2.301 -10.881 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.466 2.673 -12.822 1.00 0.00 C ATOM 0 H VAL B 164 -6.689 2.535 -11.889 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.847 0.442 -11.052 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.808 3.499 -10.874 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.374 3.115 -11.221 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.961 2.228 -9.795 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.676 1.364 -11.324 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.846 3.509 -13.146 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.087 1.750 -13.259 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.493 2.834 -13.150 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.269 2.312 -8.781 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.450 2.379 -7.308 1.00 0.00 C ATOM 2016 C PHE B 165 -7.108 1.095 -6.828 1.00 0.00 C ATOM 2017 O PHE B 165 -6.728 0.514 -5.836 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.375 3.567 -7.044 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.542 3.762 -5.546 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.540 3.326 -4.639 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.718 4.361 -5.050 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.721 3.493 -3.254 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.899 4.522 -3.660 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.900 4.088 -2.764 1.00 0.00 C ATOM 0 H PHE B 165 -6.834 2.965 -9.323 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.500 2.496 -6.786 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.962 4.469 -7.494 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.346 3.395 -7.509 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.638 2.865 -5.013 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.482 4.697 -5.735 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -5.956 3.165 -2.566 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.802 4.978 -3.282 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.039 4.212 -1.700 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.085 0.637 -7.545 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.755 -0.629 -7.155 1.00 0.00 C ATOM 2036 C GLU B 166 -7.708 -1.730 -7.181 1.00 0.00 C ATOM 2037 O GLU B 166 -7.570 -2.502 -6.259 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.821 -0.852 -8.218 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.052 -0.034 -7.876 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.687 -0.568 -6.592 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.253 -0.164 -5.526 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.599 -1.371 -6.698 1.00 0.00 O ATOM 0 H GLU B 166 -8.451 1.083 -8.386 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.202 -0.610 -6.161 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.440 -0.563 -9.197 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.078 -1.910 -8.275 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.780 1.014 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.770 -0.081 -8.695 1.00 0.00 H new ATOM 2049 N SER B 167 -6.929 -1.768 -8.217 1.00 0.00 N ATOM 2050 CA SER B 167 -5.849 -2.786 -8.280 1.00 0.00 C ATOM 2051 C SER B 167 -4.892 -2.521 -7.122 1.00 0.00 C ATOM 2052 O SER B 167 -4.306 -3.423 -6.561 1.00 0.00 O ATOM 2053 CB SER B 167 -5.163 -2.561 -9.623 1.00 0.00 C ATOM 2054 OG SER B 167 -6.055 -2.916 -10.671 1.00 0.00 O ATOM 0 H SER B 167 -6.990 -1.143 -9.021 1.00 0.00 H new ATOM 0 HA SER B 167 -6.206 -3.813 -8.199 1.00 0.00 H new ATOM 0 HB2 SER B 167 -4.865 -1.517 -9.722 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.254 -3.160 -9.685 1.00 0.00 H new ATOM 0 HG SER B 167 -6.626 -2.150 -10.888 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.761 -1.277 -6.741 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.874 -0.937 -5.596 1.00 0.00 C ATOM 2062 C TRP B 168 -4.520 -1.434 -4.316 1.00 0.00 C ATOM 2063 O TRP B 168 -3.871 -1.949 -3.428 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.788 0.590 -5.589 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.752 1.027 -4.612 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.543 1.517 -4.950 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.794 1.017 -3.149 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.848 1.826 -3.802 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.556 1.528 -2.673 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.763 0.618 -2.189 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.279 1.644 -1.308 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.480 0.736 -0.801 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.241 1.246 -0.370 1.00 0.00 C ATOM 0 H TRP B 168 -5.232 -0.483 -7.176 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.886 -1.390 -5.676 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.540 0.955 -6.586 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.755 1.018 -5.325 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.178 1.646 -5.958 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.088 2.231 -3.796 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.715 0.225 -2.514 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.329 2.038 -0.978 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.219 0.433 -0.074 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.031 1.331 0.686 1.00 0.00 H new ATOM 2084 N MET B 169 -5.807 -1.302 -4.235 1.00 0.00 N ATOM 2085 CA MET B 169 -6.525 -1.785 -3.036 1.00 0.00 C ATOM 2086 C MET B 169 -6.512 -3.307 -3.065 1.00 0.00 C ATOM 2087 O MET B 169 -6.372 -3.969 -2.058 1.00 0.00 O ATOM 2088 CB MET B 169 -7.949 -1.255 -3.185 1.00 0.00 C ATOM 2089 CG MET B 169 -8.208 -0.204 -2.120 1.00 0.00 C ATOM 2090 SD MET B 169 -9.756 0.654 -2.488 1.00 0.00 S ATOM 2091 CE MET B 169 -9.210 1.427 -4.028 1.00 0.00 C ATOM 0 H MET B 169 -6.395 -0.878 -4.952 1.00 0.00 H new ATOM 0 HA MET B 169 -6.081 -1.455 -2.097 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.087 -0.825 -4.177 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.665 -2.071 -3.088 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.263 -0.672 -1.137 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.383 0.508 -2.088 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.810 2.317 -4.221 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.160 1.708 -3.942 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.330 0.723 -4.851 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.631 -3.850 -4.241 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.601 -5.326 -4.407 1.00 0.00 C ATOM 2103 C HIS B 170 -5.202 -5.822 -4.016 1.00 0.00 C ATOM 2104 O HIS B 170 -5.055 -6.731 -3.226 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.912 -5.532 -5.908 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.244 -6.773 -6.445 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.901 -7.983 -6.579 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -4.965 -6.993 -6.873 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.018 -8.873 -7.061 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.819 -8.322 -7.261 1.00 0.00 N ATOM 0 H HIS B 170 -6.750 -3.325 -5.107 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.309 -5.877 -3.788 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.990 -5.607 -6.050 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.576 -4.663 -6.473 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.879 -8.166 -6.353 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.184 -6.247 -6.905 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.250 -9.908 -7.262 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.174 -5.204 -4.533 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.800 -5.619 -4.147 1.00 0.00 C ATOM 2120 C HIS B 171 -2.650 -5.354 -2.664 1.00 0.00 C ATOM 2121 O HIS B 171 -2.222 -6.199 -1.902 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.879 -4.733 -4.980 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.930 -5.154 -6.428 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.112 -4.249 -7.467 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.828 -6.381 -7.024 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.114 -4.951 -8.620 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -1.943 -6.253 -8.403 1.00 0.00 N ATOM 0 H HIS B 171 -4.228 -4.435 -5.201 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.575 -6.671 -4.324 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.181 -3.690 -4.885 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.857 -4.805 -4.608 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.680 -7.313 -6.499 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.239 -4.510 -9.598 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -1.905 -6.997 -9.099 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.072 -4.202 -2.240 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.046 -3.876 -0.807 1.00 0.00 C ATOM 2137 C TRP B 172 -3.764 -4.991 -0.050 1.00 0.00 C ATOM 2138 O TRP B 172 -3.353 -5.422 1.009 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.848 -2.582 -0.724 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.083 -2.303 0.695 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.204 -1.722 1.513 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.237 -2.663 1.471 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.765 -1.669 2.792 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -5.036 -2.246 2.810 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.445 -3.302 1.125 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -6.028 -2.473 3.796 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.438 -3.532 2.097 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.234 -3.119 3.430 1.00 0.00 C ATOM 0 H TRP B 172 -3.439 -3.464 -2.842 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.045 -3.774 -0.388 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.303 -1.762 -1.191 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.793 -2.681 -1.257 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.227 -1.356 1.235 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.305 -1.262 3.606 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.610 -3.618 0.106 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.866 -2.157 4.816 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.358 -4.026 1.821 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.998 -3.296 4.172 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.846 -5.443 -0.607 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.628 -6.514 0.039 1.00 0.00 C ATOM 2161 C LEU B 173 -4.838 -7.819 0.045 1.00 0.00 C ATOM 2162 O LEU B 173 -4.585 -8.389 1.088 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.877 -6.628 -0.824 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.920 -7.466 -0.109 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.182 -6.894 1.280 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.206 -7.450 -0.922 1.00 0.00 C ATOM 0 H LEU B 173 -5.223 -5.109 -1.494 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.865 -6.301 1.081 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.276 -5.636 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.627 -7.082 -1.783 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.560 -8.490 -0.006 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.932 -7.501 1.788 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.257 -6.902 1.857 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.544 -5.870 1.189 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.963 -8.050 -0.417 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.562 -6.424 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.016 -7.865 -1.912 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.429 -8.297 -1.105 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.641 -9.553 -1.151 1.00 0.00 C ATOM 2180 C LEU B 174 -2.513 -9.487 -0.149 1.00 0.00 C ATOM 2181 O LEU B 174 -2.470 -10.227 0.808 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.030 -9.583 -2.540 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.064 -9.934 -3.587 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.317 -10.145 -4.892 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.771 -11.222 -3.189 1.00 0.00 C ATOM 0 H LEU B 174 -4.611 -7.866 -2.011 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.259 -10.423 -0.930 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.593 -8.611 -2.769 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.219 -10.311 -2.568 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.809 -9.145 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.026 -10.401 -5.680 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.790 -9.230 -5.162 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.598 -10.956 -4.773 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.516 -11.476 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -4.042 -12.029 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.262 -11.085 -2.225 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.599 -8.590 -0.389 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.423 -8.423 0.529 1.00 0.00 C ATOM 2199 C PHE B 175 -0.830 -8.604 1.992 1.00 0.00 C ATOM 2200 O PHE B 175 -0.429 -9.541 2.653 1.00 0.00 O ATOM 2201 CB PHE B 175 0.049 -6.989 0.322 1.00 0.00 C ATOM 2202 CG PHE B 175 1.282 -6.775 1.155 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.167 -6.445 2.524 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.551 -6.930 0.571 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.330 -6.273 3.307 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.714 -6.752 1.347 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.604 -6.426 2.716 1.00 0.00 C ATOM 0 H PHE B 175 -1.611 -7.956 -1.188 1.00 0.00 H new ATOM 0 HA PHE B 175 0.347 -9.163 0.311 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.266 -6.808 -0.731 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.732 -6.286 0.612 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.191 -6.324 2.971 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.635 -7.186 -0.475 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.245 -6.025 4.355 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.688 -6.865 0.895 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.495 -6.293 3.312 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.629 -7.708 2.493 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.075 -7.811 3.912 1.00 0.00 C ATOM 2219 C GLU B 176 -2.633 -9.203 4.194 1.00 0.00 C ATOM 2220 O GLU B 176 -2.383 -9.789 5.227 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.158 -6.743 4.065 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.520 -5.445 4.563 1.00 0.00 C ATOM 2223 CD GLU B 176 -3.274 -4.942 5.795 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -3.597 -5.759 6.641 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -3.514 -3.748 5.872 1.00 0.00 O ATOM 0 H GLU B 176 -1.995 -6.905 1.981 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.257 -7.658 4.616 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.656 -6.574 3.110 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -3.921 -7.080 4.767 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -1.472 -5.615 4.810 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -2.544 -4.691 3.776 1.00 0.00 H new ATOM 2232 N MET B 177 -3.372 -9.740 3.275 1.00 0.00 N ATOM 2233 CA MET B 177 -3.933 -11.102 3.481 1.00 0.00 C ATOM 2234 C MET B 177 -2.780 -12.126 3.456 1.00 0.00 C ATOM 2235 O MET B 177 -2.601 -12.892 4.380 1.00 0.00 O ATOM 2236 CB MET B 177 -4.928 -11.295 2.324 1.00 0.00 C ATOM 2237 CG MET B 177 -5.327 -12.770 2.219 1.00 0.00 C ATOM 2238 SD MET B 177 -7.044 -12.891 1.657 1.00 0.00 S ATOM 2239 CE MET B 177 -6.693 -13.018 -0.114 1.00 0.00 C ATOM 0 H MET B 177 -3.614 -9.298 2.388 1.00 0.00 H new ATOM 0 HA MET B 177 -4.437 -11.235 4.438 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.813 -10.681 2.488 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.479 -10.963 1.388 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.668 -13.288 1.522 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.214 -13.258 3.187 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.566 -13.417 -0.630 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.457 -12.030 -0.510 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.844 -13.684 -0.270 1.00 0.00 H new ATOM 2249 N SER B 178 -1.984 -12.129 2.419 1.00 0.00 N ATOM 2250 CA SER B 178 -0.831 -13.071 2.352 1.00 0.00 C ATOM 2251 C SER B 178 0.109 -12.854 3.537 1.00 0.00 C ATOM 2252 O SER B 178 0.639 -13.789 4.101 1.00 0.00 O ATOM 2253 CB SER B 178 -0.119 -12.712 1.047 1.00 0.00 C ATOM 2254 OG SER B 178 0.142 -11.315 1.025 1.00 0.00 O ATOM 0 H SER B 178 -2.085 -11.515 1.611 1.00 0.00 H new ATOM 0 HA SER B 178 -1.148 -14.113 2.386 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.814 -13.270 0.963 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.736 -12.992 0.193 1.00 0.00 H new ATOM 0 HG SER B 178 0.090 -10.958 1.936 1.00 0.00 H new ATOM 2548 N THR C 122 -11.102 -3.934 7.212 1.00 0.00 N ATOM 2549 CA THR C 122 -10.888 -3.124 5.983 1.00 0.00 C ATOM 2550 C THR C 122 -10.758 -4.029 4.768 1.00 0.00 C ATOM 2551 O THR C 122 -11.445 -3.863 3.793 1.00 0.00 O ATOM 2552 CB THR C 122 -9.578 -2.379 6.173 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.527 -1.767 7.454 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.496 -1.321 5.090 1.00 0.00 C ATOM 0 HA THR C 122 -11.727 -2.447 5.824 1.00 0.00 H new ATOM 0 HB THR C 122 -8.739 -3.072 6.105 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.028 -2.311 8.097 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.565 -0.764 5.195 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.524 -1.799 4.111 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.340 -0.638 5.184 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.869 -4.980 4.813 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.689 -5.886 3.645 1.00 0.00 C ATOM 2564 C GLU C 123 -11.035 -6.470 3.238 1.00 0.00 C ATOM 2565 O GLU C 123 -11.272 -6.785 2.095 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.728 -6.965 4.135 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.314 -6.372 4.197 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.413 -7.277 5.038 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.388 -8.467 4.773 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.762 -6.763 5.934 1.00 0.00 O ATOM 0 H GLU C 123 -9.259 -5.170 5.608 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.295 -5.379 2.764 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.031 -7.323 5.119 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.749 -7.823 3.463 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.907 -6.271 3.191 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.347 -5.372 4.629 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.929 -6.583 4.166 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.277 -7.116 3.830 1.00 0.00 C ATOM 2579 C ASP C 124 -14.110 -6.019 3.197 1.00 0.00 C ATOM 2580 O ASP C 124 -14.975 -6.257 2.377 1.00 0.00 O ATOM 2581 CB ASP C 124 -13.890 -7.494 5.170 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.172 -8.715 5.744 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -12.016 -8.580 6.109 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -13.790 -9.765 5.810 1.00 0.00 O ATOM 0 H ASP C 124 -11.791 -6.331 5.145 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.230 -7.955 3.136 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -13.814 -6.657 5.864 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -14.951 -7.710 5.046 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.848 -4.815 3.586 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.604 -3.671 3.040 1.00 0.00 C ATOM 2591 C HIS C 125 -13.896 -3.142 1.790 1.00 0.00 C ATOM 2592 O HIS C 125 -14.482 -2.497 0.944 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.574 -2.645 4.163 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.526 -1.541 3.850 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.896 -1.685 3.986 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.318 -0.269 3.407 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.457 -0.520 3.628 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.538 0.380 3.266 1.00 0.00 N ATOM 0 H HIS C 125 -13.131 -4.571 4.269 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.622 -3.922 2.742 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.844 -3.116 5.108 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.566 -2.248 4.281 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.388 -2.522 4.300 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.353 0.167 3.198 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.521 -0.333 3.632 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.638 -3.454 1.671 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.842 -3.043 0.496 1.00 0.00 C ATOM 2608 C VAL C 126 -12.002 -4.149 -0.535 1.00 0.00 C ATOM 2609 O VAL C 126 -12.059 -3.914 -1.726 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.409 -3.004 1.004 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.434 -2.885 -0.172 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -10.240 -1.802 1.925 1.00 0.00 C ATOM 0 H VAL C 126 -12.118 -3.993 2.363 1.00 0.00 H new ATOM 0 HA VAL C 126 -12.132 -2.089 0.057 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.196 -3.924 1.548 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.411 -2.858 0.204 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.555 -3.743 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.641 -1.969 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -9.215 -1.767 2.293 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.459 -0.888 1.374 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.926 -1.890 2.768 1.00 0.00 H new ATOM 2622 N MET C 127 -12.099 -5.374 -0.061 1.00 0.00 N ATOM 2623 CA MET C 127 -12.284 -6.506 -1.003 1.00 0.00 C ATOM 2624 C MET C 127 -13.637 -6.327 -1.672 1.00 0.00 C ATOM 2625 O MET C 127 -13.805 -6.573 -2.847 1.00 0.00 O ATOM 2626 CB MET C 127 -12.267 -7.776 -0.148 1.00 0.00 C ATOM 2627 CG MET C 127 -12.645 -8.983 -1.010 1.00 0.00 C ATOM 2628 SD MET C 127 -12.933 -10.418 0.054 1.00 0.00 S ATOM 2629 CE MET C 127 -11.256 -10.544 0.722 1.00 0.00 C ATOM 0 H MET C 127 -12.058 -5.626 0.926 1.00 0.00 H new ATOM 0 HA MET C 127 -11.513 -6.558 -1.772 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.277 -7.922 0.285 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.966 -7.677 0.682 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.540 -8.762 -1.591 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.848 -9.199 -1.722 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.085 -11.557 1.087 1.00 0.00 H new ATOM 0 HE2 MET C 127 -10.534 -10.314 -0.062 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.137 -9.837 1.543 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.601 -5.868 -0.924 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.947 -5.642 -1.515 1.00 0.00 C ATOM 2641 C HIS C 128 -15.873 -4.445 -2.465 1.00 0.00 C ATOM 2642 O HIS C 128 -16.456 -4.444 -3.532 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.861 -5.330 -0.326 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.177 -6.596 0.422 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -18.223 -6.676 1.327 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -16.593 -7.838 0.413 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -18.237 -7.927 1.821 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -17.264 -8.678 1.298 1.00 0.00 N ATOM 0 H HIS C 128 -14.515 -5.641 0.067 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.313 -6.498 -2.082 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.376 -4.616 0.339 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.782 -4.865 -0.676 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -15.742 -8.121 -0.189 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -18.949 -8.281 2.552 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -17.057 -9.656 1.503 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.132 -3.434 -2.091 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.989 -2.246 -2.977 1.00 0.00 C ATOM 2658 C LEU C 129 -14.324 -2.677 -4.281 1.00 0.00 C ATOM 2659 O LEU C 129 -14.468 -2.046 -5.309 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.107 -1.259 -2.195 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.949 -0.073 -1.704 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.224 0.878 -2.869 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.285 -0.556 -1.115 1.00 0.00 C ATOM 0 H LEU C 129 -14.621 -3.382 -1.210 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.943 -1.788 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.647 -1.764 -1.346 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.297 -0.901 -2.830 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.391 0.445 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.822 1.719 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.279 1.246 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.767 0.348 -3.651 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.864 0.302 -0.774 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.847 -1.092 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -16.092 -1.221 -0.273 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.610 -3.769 -4.242 1.00 0.00 N ATOM 2676 CA LEU C 130 -12.943 -4.279 -5.470 1.00 0.00 C ATOM 2677 C LEU C 130 -13.816 -5.346 -6.125 1.00 0.00 C ATOM 2678 O LEU C 130 -13.722 -5.611 -7.307 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.632 -4.880 -4.974 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.810 -3.786 -4.298 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.878 -4.407 -3.257 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -9.984 -3.065 -5.357 1.00 0.00 C ATOM 0 H LEU C 130 -13.460 -4.333 -3.405 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.777 -3.503 -6.217 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.831 -5.690 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.075 -5.309 -5.807 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.476 -3.080 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.294 -3.622 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.469 -4.930 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.206 -5.113 -3.745 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.392 -2.281 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.319 -3.777 -5.846 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.649 -2.622 -6.098 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.671 -5.948 -5.356 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.575 -6.994 -5.905 1.00 0.00 C ATOM 2696 C GLN C 131 -16.755 -6.340 -6.636 1.00 0.00 C ATOM 2697 O GLN C 131 -17.553 -7.006 -7.266 1.00 0.00 O ATOM 2698 CB GLN C 131 -16.053 -7.762 -4.676 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.979 -8.772 -4.266 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.396 -9.467 -2.969 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -16.247 -8.981 -2.251 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -14.829 -10.594 -2.637 1.00 0.00 N ATOM 0 H GLN C 131 -14.785 -5.760 -4.360 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.083 -7.643 -6.629 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.253 -7.072 -3.856 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.989 -8.276 -4.895 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.838 -9.509 -5.056 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -14.023 -8.266 -4.128 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.114 -11.002 -3.240 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -15.100 -11.067 -1.775 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.863 -5.038 -6.568 1.00 0.00 N ATOM 2712 CA ASN C 132 -17.976 -4.340 -7.268 1.00 0.00 C ATOM 2713 C ASN C 132 -17.411 -3.586 -8.470 1.00 0.00 C ATOM 2714 O ASN C 132 -18.048 -3.458 -9.497 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.548 -3.365 -6.239 1.00 0.00 C ATOM 2716 CG ASN C 132 -19.670 -4.048 -5.454 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -19.414 -4.863 -4.591 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -20.912 -3.748 -5.720 1.00 0.00 N ATOM 0 H ASN C 132 -16.225 -4.429 -6.056 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.742 -5.023 -7.635 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -17.762 -3.036 -5.559 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.930 -2.475 -6.739 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -21.667 -4.198 -5.203 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -21.127 -3.063 -6.445 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.206 -3.100 -8.348 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.576 -2.366 -9.480 1.00 0.00 C ATOM 2727 C ALA C 133 -15.183 -3.343 -10.559 1.00 0.00 C ATOM 2728 O ALA C 133 -15.197 -3.036 -11.735 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.329 -1.716 -8.897 1.00 0.00 C ATOM 0 H ALA C 133 -15.630 -3.180 -7.510 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.251 -1.632 -9.920 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -13.812 -1.156 -9.677 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -14.614 -1.038 -8.092 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -13.666 -2.487 -8.504 1.00 0.00 H new ATOM 2735 N ASP C 134 -14.832 -4.517 -10.164 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.434 -5.522 -11.167 1.00 0.00 C ATOM 2737 C ASP C 134 -15.132 -6.859 -10.886 1.00 0.00 C ATOM 2738 O ASP C 134 -14.977 -7.419 -9.819 1.00 0.00 O ATOM 2739 CB ASP C 134 -12.918 -5.656 -11.023 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.232 -4.502 -11.756 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.334 -4.453 -12.971 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.616 -3.686 -11.090 1.00 0.00 O ATOM 0 H ASP C 134 -14.802 -4.827 -9.193 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.716 -5.229 -12.178 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.640 -5.648 -9.969 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.586 -6.610 -11.433 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.883 -7.333 -11.851 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.605 -8.618 -11.683 1.00 0.00 C ATOM 2749 C PRO C 135 -15.648 -9.814 -11.811 1.00 0.00 C ATOM 2750 O PRO C 135 -16.062 -10.954 -11.738 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.614 -8.613 -12.828 1.00 0.00 C ATOM 2752 CG PRO C 135 -17.023 -7.718 -13.871 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.134 -6.728 -13.167 1.00 0.00 C ATOM 0 HA PRO C 135 -17.070 -8.713 -10.702 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.773 -9.619 -13.217 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.584 -8.243 -12.496 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.452 -8.299 -14.595 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.808 -7.203 -14.424 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.205 -6.569 -13.715 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.619 -5.756 -13.072 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.377 -9.573 -12.003 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.420 -10.709 -12.135 1.00 0.00 C ATOM 2763 C LEU C 136 -12.281 -10.577 -11.118 1.00 0.00 C ATOM 2764 O LEU C 136 -11.182 -11.040 -11.346 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.874 -10.603 -13.559 1.00 0.00 C ATOM 2766 CG LEU C 136 -14.025 -10.714 -14.560 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -13.489 -10.512 -15.978 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -14.663 -12.101 -14.450 1.00 0.00 C ATOM 0 H LEU C 136 -13.963 -8.643 -12.074 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.900 -11.669 -11.947 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.355 -9.654 -13.690 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -12.145 -11.393 -13.739 1.00 0.00 H new ATOM 0 HG LEU C 136 -14.772 -9.951 -14.341 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -14.309 -10.591 -16.692 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -13.033 -9.525 -16.057 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -12.743 -11.276 -16.197 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -15.484 -12.182 -15.163 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -13.916 -12.864 -14.669 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -15.045 -12.247 -13.439 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.530 -9.955 -9.996 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.452 -9.809 -8.979 1.00 0.00 C ATOM 2782 C LYS C 137 -11.545 -10.937 -7.954 1.00 0.00 C ATOM 2783 O LYS C 137 -12.578 -11.162 -7.354 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.698 -8.456 -8.303 1.00 0.00 C ATOM 2785 CG LYS C 137 -10.981 -7.344 -9.078 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.479 -7.646 -9.150 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.691 -6.547 -8.436 1.00 0.00 C ATOM 2788 NZ LYS C 137 -8.985 -5.298 -9.193 1.00 0.00 N ATOM 0 H LYS C 137 -13.429 -9.544 -9.742 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.461 -9.857 -9.429 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.768 -8.250 -8.262 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.339 -8.484 -7.274 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.394 -7.265 -10.084 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.145 -6.384 -8.589 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.271 -8.612 -8.690 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.163 -7.714 -10.191 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.998 -6.457 -7.394 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -7.623 -6.765 -8.436 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.126 -4.715 -9.247 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.300 -5.541 -10.154 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.735 -4.766 -8.707 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.474 -11.646 -7.746 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.503 -12.756 -6.755 1.00 0.00 C ATOM 2804 C VAL C 138 -9.362 -12.644 -5.771 1.00 0.00 C ATOM 2805 O VAL C 138 -8.237 -12.348 -6.124 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.303 -14.043 -7.545 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.374 -15.240 -6.593 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.386 -14.174 -8.605 1.00 0.00 C ATOM 0 H VAL C 138 -9.581 -11.506 -8.218 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.442 -12.730 -6.202 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.328 -14.018 -8.031 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.231 -16.162 -7.157 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.593 -15.151 -5.838 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.349 -15.260 -6.106 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.236 -15.097 -9.166 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.364 -14.196 -8.125 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.334 -13.324 -9.285 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.634 -12.960 -4.554 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.564 -12.969 -3.548 1.00 0.00 C ATOM 2820 C TYR C 139 -8.580 -14.335 -2.897 1.00 0.00 C ATOM 2821 O TYR C 139 -9.213 -14.534 -1.879 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.882 -11.865 -2.544 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.059 -10.561 -3.273 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.285 -10.287 -3.918 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -8.015 -9.614 -3.306 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.465 -9.065 -4.597 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.194 -8.394 -3.985 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.419 -8.119 -4.630 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.594 -6.925 -5.296 1.00 0.00 O ATOM 0 H TYR C 139 -10.560 -13.215 -4.209 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.575 -12.788 -3.969 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.789 -12.111 -1.991 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.077 -11.780 -1.814 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.084 -11.013 -3.891 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -7.079 -9.824 -2.811 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.402 -8.853 -5.091 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.394 -7.669 -4.012 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.275 -7.035 -5.992 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.897 -15.251 -3.524 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.854 -16.632 -3.013 1.00 0.00 C ATOM 2841 C PRO C 140 -7.382 -16.656 -1.569 1.00 0.00 C ATOM 2842 O PRO C 140 -6.642 -15.795 -1.144 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.883 -17.329 -3.968 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.088 -16.221 -4.561 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.078 -15.107 -4.738 1.00 0.00 C ATOM 0 HA PRO C 140 -8.825 -17.126 -2.991 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.245 -18.037 -3.439 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.415 -17.891 -4.735 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.269 -15.925 -3.906 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.645 -16.514 -5.513 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.594 -14.132 -4.793 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.668 -15.222 -5.647 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.846 -17.641 -0.849 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.477 -17.762 0.572 1.00 0.00 C ATOM 2855 C PRO C 141 -6.002 -18.083 0.700 1.00 0.00 C ATOM 2856 O PRO C 141 -5.599 -19.228 0.742 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.352 -18.903 1.081 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.679 -19.704 -0.135 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.739 -18.729 -1.279 1.00 0.00 C ATOM 0 HA PRO C 141 -7.633 -16.846 1.142 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.826 -19.505 1.822 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.255 -18.525 1.561 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.921 -20.467 -0.314 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.631 -20.222 -0.015 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.400 -19.182 -2.211 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.755 -18.371 -1.449 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.195 -17.070 0.793 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.747 -17.314 0.956 1.00 0.00 C ATOM 2869 C LEU C 142 -3.555 -17.798 2.389 1.00 0.00 C ATOM 2870 O LEU C 142 -3.539 -17.022 3.323 1.00 0.00 O ATOM 2871 CB LEU C 142 -3.023 -15.971 0.705 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.633 -15.212 -0.489 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.159 -13.759 -0.485 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.183 -15.870 -1.783 1.00 0.00 C ATOM 0 H LEU C 142 -5.476 -16.090 0.763 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.347 -18.056 0.265 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -3.084 -15.352 1.600 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.966 -16.157 0.517 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.720 -15.239 -0.409 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.596 -13.231 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.471 -13.277 0.442 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -2.072 -13.731 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.612 -15.336 -2.631 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.095 -15.839 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.518 -16.907 -1.800 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.473 -19.083 2.576 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.339 -19.623 3.957 1.00 0.00 C ATOM 2888 C LYS C 143 -1.917 -20.143 4.195 1.00 0.00 C ATOM 2889 O LYS C 143 -1.504 -20.346 5.319 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.370 -20.755 4.032 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.755 -20.224 3.620 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.649 -20.114 4.857 1.00 0.00 C ATOM 2893 CE LYS C 143 -7.383 -18.771 4.835 1.00 0.00 C ATOM 2894 NZ LYS C 143 -8.650 -19.013 5.580 1.00 0.00 N ATOM 0 H LYS C 143 -3.493 -19.783 1.834 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.514 -18.867 4.722 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.074 -21.574 3.376 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.410 -21.157 5.045 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.655 -19.249 3.143 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.209 -20.892 2.888 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.367 -20.934 4.874 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.048 -20.198 5.762 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -6.790 -17.989 5.309 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -7.581 -18.446 3.814 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -9.209 -18.137 5.608 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -9.197 -19.757 5.102 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -8.430 -19.314 6.551 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.159 -20.339 3.149 1.00 0.00 N ATOM 2909 CA GLY C 144 0.242 -20.819 3.324 1.00 0.00 C ATOM 2910 C GLY C 144 1.027 -19.758 4.094 1.00 0.00 C ATOM 2911 O GLY C 144 0.486 -19.037 4.908 1.00 0.00 O ATOM 0 H GLY C 144 -1.449 -20.188 2.183 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.253 -21.765 3.865 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.704 -21.001 2.354 1.00 0.00 H new ATOM 2915 N SER C 145 2.288 -19.625 3.811 1.00 0.00 N ATOM 2916 CA SER C 145 3.101 -18.586 4.481 1.00 0.00 C ATOM 2917 C SER C 145 3.108 -17.361 3.578 1.00 0.00 C ATOM 2918 O SER C 145 2.928 -17.468 2.393 1.00 0.00 O ATOM 2919 CB SER C 145 4.496 -19.198 4.621 1.00 0.00 C ATOM 2920 OG SER C 145 4.372 -20.577 4.943 1.00 0.00 O ATOM 0 H SER C 145 2.794 -20.199 3.136 1.00 0.00 H new ATOM 0 HA SER C 145 2.725 -18.282 5.458 1.00 0.00 H new ATOM 0 HB2 SER C 145 5.054 -19.078 3.692 1.00 0.00 H new ATOM 0 HB3 SER C 145 5.057 -18.680 5.399 1.00 0.00 H new ATOM 0 HG SER C 145 5.264 -20.974 5.032 1.00 0.00 H new ATOM 2926 N PHE C 146 3.305 -16.204 4.124 1.00 0.00 N ATOM 2927 CA PHE C 146 3.297 -14.967 3.283 1.00 0.00 C ATOM 2928 C PHE C 146 4.085 -15.142 1.966 1.00 0.00 C ATOM 2929 O PHE C 146 3.630 -14.674 0.940 1.00 0.00 O ATOM 2930 CB PHE C 146 3.895 -13.870 4.171 1.00 0.00 C ATOM 2931 CG PHE C 146 3.922 -12.547 3.435 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.953 -12.247 2.449 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.923 -11.603 3.745 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.990 -11.006 1.776 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.960 -10.365 3.072 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.995 -10.066 2.088 1.00 0.00 C ATOM 0 H PHE C 146 3.473 -16.051 5.118 1.00 0.00 H new ATOM 0 HA PHE C 146 2.286 -14.716 2.961 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.308 -13.773 5.084 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.906 -14.147 4.470 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.184 -12.967 2.211 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.662 -11.829 4.499 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.250 -10.777 1.023 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.728 -9.644 3.310 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.025 -9.117 1.573 1.00 0.00 H new ATOM 2946 N PRO C 147 5.213 -15.826 1.989 1.00 0.00 N ATOM 2947 CA PRO C 147 5.954 -16.033 0.719 1.00 0.00 C ATOM 2948 C PRO C 147 5.200 -17.049 -0.149 1.00 0.00 C ATOM 2949 O PRO C 147 5.333 -17.078 -1.356 1.00 0.00 O ATOM 2950 CB PRO C 147 7.320 -16.547 1.161 1.00 0.00 C ATOM 2951 CG PRO C 147 7.102 -17.138 2.519 1.00 0.00 C ATOM 2952 CD PRO C 147 5.898 -16.457 3.132 1.00 0.00 C ATOM 0 HA PRO C 147 6.053 -15.133 0.112 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.703 -17.293 0.465 1.00 0.00 H new ATOM 0 HB3 PRO C 147 8.051 -15.739 1.197 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.937 -18.213 2.446 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.983 -16.993 3.145 1.00 0.00 H new ATOM 0 HD2 PRO C 147 5.250 -17.174 3.637 1.00 0.00 H new ATOM 0 HD3 PRO C 147 6.195 -15.717 3.875 1.00 0.00 H new ATOM 2960 N GLU C 148 4.362 -17.840 0.465 1.00 0.00 N ATOM 2961 CA GLU C 148 3.529 -18.820 -0.289 1.00 0.00 C ATOM 2962 C GLU C 148 2.294 -18.074 -0.730 1.00 0.00 C ATOM 2963 O GLU C 148 1.854 -18.141 -1.855 1.00 0.00 O ATOM 2964 CB GLU C 148 3.146 -19.890 0.732 1.00 0.00 C ATOM 2965 CG GLU C 148 4.404 -20.400 1.426 1.00 0.00 C ATOM 2966 CD GLU C 148 5.290 -21.122 0.410 1.00 0.00 C ATOM 2967 OE1 GLU C 148 4.914 -22.203 -0.013 1.00 0.00 O ATOM 2968 OE2 GLU C 148 6.330 -20.582 0.072 1.00 0.00 O ATOM 0 H GLU C 148 4.217 -17.848 1.475 1.00 0.00 H new ATOM 0 HA GLU C 148 4.028 -19.262 -1.151 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.454 -19.477 1.466 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.631 -20.713 0.237 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.948 -19.568 1.873 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.136 -21.077 2.237 1.00 0.00 H new ATOM 2975 N ASN C 149 1.766 -17.331 0.184 1.00 0.00 N ATOM 2976 CA ASN C 149 0.568 -16.497 -0.107 1.00 0.00 C ATOM 2977 C ASN C 149 0.909 -15.535 -1.239 1.00 0.00 C ATOM 2978 O ASN C 149 0.066 -15.152 -2.026 1.00 0.00 O ATOM 2979 CB ASN C 149 0.298 -15.728 1.178 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.052 -16.722 2.288 1.00 0.00 C ATOM 2981 OD1 ASN C 149 0.670 -17.651 2.532 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -1.142 -16.584 2.964 1.00 0.00 N ATOM 0 H ASN C 149 2.114 -17.260 1.140 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.299 -17.084 -0.410 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.174 -15.143 1.458 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.521 -15.024 1.031 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -1.379 -17.258 3.692 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -1.767 -15.801 2.770 1.00 0.00 H new ATOM 2989 N LEU C 150 2.156 -15.153 -1.331 1.00 0.00 N ATOM 2990 CA LEU C 150 2.570 -14.221 -2.424 1.00 0.00 C ATOM 2991 C LEU C 150 2.827 -15.020 -3.693 1.00 0.00 C ATOM 2992 O LEU C 150 2.314 -14.724 -4.754 1.00 0.00 O ATOM 2993 CB LEU C 150 3.856 -13.545 -1.932 1.00 0.00 C ATOM 2994 CG LEU C 150 3.503 -12.330 -1.069 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.779 -11.593 -0.650 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.618 -11.364 -1.854 1.00 0.00 C ATOM 0 H LEU C 150 2.903 -15.444 -0.700 1.00 0.00 H new ATOM 0 HA LEU C 150 1.805 -13.479 -2.652 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.452 -14.252 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.464 -13.235 -2.782 1.00 0.00 H new ATOM 0 HG LEU C 150 2.971 -12.682 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.517 -10.731 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.416 -12.266 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.314 -11.257 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.374 -10.505 -1.229 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.148 -11.027 -2.745 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.699 -11.870 -2.149 1.00 0.00 H new ATOM 3008 N ARG C 151 3.596 -16.049 -3.571 1.00 0.00 N ATOM 3009 CA ARG C 151 3.882 -16.921 -4.753 1.00 0.00 C ATOM 3010 C ARG C 151 2.585 -17.589 -5.191 1.00 0.00 C ATOM 3011 O ARG C 151 2.423 -17.962 -6.331 1.00 0.00 O ATOM 3012 CB ARG C 151 4.887 -17.963 -4.261 1.00 0.00 C ATOM 3013 CG ARG C 151 6.197 -17.275 -3.878 1.00 0.00 C ATOM 3014 CD ARG C 151 7.145 -17.281 -5.078 1.00 0.00 C ATOM 3015 NE ARG C 151 7.853 -18.589 -5.000 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.151 -18.636 -5.123 1.00 0.00 C ATOM 3017 NH1 ARG C 151 9.756 -17.843 -5.965 1.00 0.00 N ATOM 3018 NH2 ARG C 151 9.844 -19.477 -4.404 1.00 0.00 N ATOM 0 H ARG C 151 4.048 -16.336 -2.703 1.00 0.00 H new ATOM 0 HA ARG C 151 4.279 -16.367 -5.603 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.481 -18.497 -3.402 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.068 -18.704 -5.040 1.00 0.00 H new ATOM 0 HG2 ARG C 151 6.003 -16.251 -3.559 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.657 -17.789 -3.034 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.597 -17.184 -6.015 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.847 -16.448 -5.031 1.00 0.00 H new ATOM 0 HE ARG C 151 7.323 -19.448 -4.850 1.00 0.00 H new ATOM 0 HH11 ARG C 151 9.214 -17.187 -6.527 1.00 0.00 H new ATOM 0 HH12 ARG C 151 10.771 -17.880 -6.061 1.00 0.00 H new ATOM 0 HH21 ARG C 151 9.371 -20.097 -3.747 1.00 0.00 H new ATOM 0 HH22 ARG C 151 10.859 -19.514 -4.500 1.00 0.00 H new ATOM 3032 N HIS C 152 1.645 -17.707 -4.298 1.00 0.00 N ATOM 3033 CA HIS C 152 0.340 -18.299 -4.678 1.00 0.00 C ATOM 3034 C HIS C 152 -0.394 -17.256 -5.492 1.00 0.00 C ATOM 3035 O HIS C 152 -0.793 -17.497 -6.595 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.385 -18.589 -3.366 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.756 -19.129 -3.665 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.211 -20.328 -3.140 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.781 -18.644 -4.437 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.462 -20.521 -3.598 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.858 -19.524 -4.393 1.00 0.00 N ATOM 0 H HIS C 152 1.726 -17.419 -3.323 1.00 0.00 H new ATOM 0 HA HIS C 152 0.421 -19.213 -5.266 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.181 -19.309 -2.776 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.462 -17.679 -2.771 1.00 0.00 H new ATOM 0 HD1 HIS C 152 -1.693 -20.950 -2.520 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.756 -17.719 -4.994 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -4.071 -21.378 -3.352 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.514 -16.067 -4.982 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.174 -14.993 -5.771 1.00 0.00 C ATOM 3051 C LEU C 153 -0.467 -14.875 -7.107 1.00 0.00 C ATOM 3052 O LEU C 153 -1.057 -14.651 -8.134 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.921 -13.717 -4.975 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.835 -13.643 -3.766 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.400 -12.461 -2.911 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.286 -13.480 -4.223 1.00 0.00 C ATOM 0 H LEU C 153 -0.186 -15.791 -4.057 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.234 -15.182 -5.940 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.119 -13.686 -4.652 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.083 -12.848 -5.612 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.769 -14.559 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.045 -12.389 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.368 -12.604 -2.591 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.476 -11.543 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.938 -13.427 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.383 -12.564 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.572 -14.333 -4.839 1.00 0.00 H new ATOM 3068 N LYS C 154 0.810 -15.038 -7.073 1.00 0.00 N ATOM 3069 CA LYS C 154 1.622 -14.938 -8.297 1.00 0.00 C ATOM 3070 C LYS C 154 1.367 -16.153 -9.171 1.00 0.00 C ATOM 3071 O LYS C 154 1.026 -16.055 -10.333 1.00 0.00 O ATOM 3072 CB LYS C 154 3.048 -14.954 -7.750 1.00 0.00 C ATOM 3073 CG LYS C 154 4.040 -14.850 -8.887 1.00 0.00 C ATOM 3074 CD LYS C 154 4.449 -16.247 -9.292 1.00 0.00 C ATOM 3075 CE LYS C 154 5.611 -16.156 -10.281 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.389 -17.409 -10.077 1.00 0.00 N ATOM 0 H LYS C 154 1.340 -15.242 -6.226 1.00 0.00 H new ATOM 0 HA LYS C 154 1.408 -14.062 -8.909 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.189 -14.125 -7.056 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.221 -15.872 -7.189 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.595 -14.325 -9.732 1.00 0.00 H new ATOM 0 HG3 LYS C 154 4.912 -14.274 -8.578 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.745 -16.822 -8.415 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.607 -16.769 -9.747 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.251 -16.077 -11.307 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.224 -15.275 -10.090 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 7.205 -17.420 -10.722 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 6.724 -17.453 -9.094 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 5.782 -18.230 -10.273 1.00 0.00 H new ATOM 3090 N ASN C 155 1.534 -17.298 -8.596 1.00 0.00 N ATOM 3091 CA ASN C 155 1.313 -18.564 -9.346 1.00 0.00 C ATOM 3092 C ASN C 155 -0.185 -18.791 -9.583 1.00 0.00 C ATOM 3093 O ASN C 155 -0.582 -19.689 -10.298 1.00 0.00 O ATOM 3094 CB ASN C 155 1.872 -19.656 -8.434 1.00 0.00 C ATOM 3095 CG ASN C 155 1.708 -21.019 -9.110 1.00 0.00 C ATOM 3096 OD1 ASN C 155 1.192 -21.946 -8.517 1.00 0.00 O ATOM 3097 ND2 ASN C 155 2.127 -21.180 -10.335 1.00 0.00 N ATOM 0 H ASN C 155 1.818 -17.419 -7.624 1.00 0.00 H new ATOM 0 HA ASN C 155 1.792 -18.552 -10.325 1.00 0.00 H new ATOM 0 HB2 ASN C 155 2.925 -19.466 -8.225 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.350 -19.648 -7.477 1.00 0.00 H new ATOM 0 HD21 ASN C 155 2.022 -22.084 -10.795 1.00 0.00 H new ATOM 0 HD22 ASN C 155 2.560 -20.402 -10.832 1.00 0.00 H new ATOM 3104 N THR C 156 -1.018 -17.998 -8.967 1.00 0.00 N ATOM 3105 CA THR C 156 -2.492 -18.181 -9.131 1.00 0.00 C ATOM 3106 C THR C 156 -3.111 -16.981 -9.836 1.00 0.00 C ATOM 3107 O THR C 156 -3.675 -17.093 -10.906 1.00 0.00 O ATOM 3108 CB THR C 156 -3.023 -18.269 -7.703 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.308 -19.268 -7.008 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.504 -18.614 -7.711 1.00 0.00 C ATOM 0 H THR C 156 -0.743 -17.229 -8.356 1.00 0.00 H new ATOM 0 HA THR C 156 -2.731 -19.059 -9.731 1.00 0.00 H new ATOM 0 HB THR C 156 -2.892 -17.306 -7.210 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.385 -18.971 -6.867 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.869 -18.673 -6.686 1.00 0.00 H new ATOM 0 HG22 THR C 156 -5.055 -17.842 -8.248 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.651 -19.574 -8.205 1.00 0.00 H new ATOM 3118 N MET C 157 -3.019 -15.832 -9.233 1.00 0.00 N ATOM 3119 CA MET C 157 -3.617 -14.621 -9.864 1.00 0.00 C ATOM 3120 C MET C 157 -3.004 -14.399 -11.252 1.00 0.00 C ATOM 3121 O MET C 157 -2.120 -15.118 -11.675 1.00 0.00 O ATOM 3122 CB MET C 157 -3.315 -13.466 -8.885 1.00 0.00 C ATOM 3123 CG MET C 157 -2.112 -12.626 -9.338 1.00 0.00 C ATOM 3124 SD MET C 157 -1.410 -11.829 -7.887 1.00 0.00 S ATOM 3125 CE MET C 157 -2.064 -10.179 -8.165 1.00 0.00 C ATOM 0 H MET C 157 -2.559 -15.676 -8.336 1.00 0.00 H new ATOM 0 HA MET C 157 -4.691 -14.708 -10.028 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.193 -12.825 -8.799 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.119 -13.874 -7.893 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.368 -13.258 -9.823 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.422 -11.880 -10.069 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.037 -9.615 -7.233 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.459 -9.669 -8.915 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.093 -10.250 -8.516 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.453 -13.399 -11.949 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.889 -13.116 -13.286 1.00 0.00 C ATOM 3137 C GLU C 158 -1.453 -12.693 -13.143 1.00 0.00 C ATOM 3138 O GLU C 158 -1.119 -11.791 -12.403 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.734 -11.981 -13.854 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.723 -12.542 -14.879 1.00 0.00 C ATOM 3141 CD GLU C 158 -6.151 -12.375 -14.358 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -6.410 -12.809 -13.248 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -6.962 -11.817 -15.078 1.00 0.00 O ATOM 0 H GLU C 158 -4.191 -12.763 -11.646 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.909 -13.987 -13.941 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.273 -11.478 -13.051 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.092 -11.235 -14.323 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.609 -12.023 -15.831 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -4.513 -13.596 -15.063 1.00 0.00 H new ATOM 3150 N THR C 159 -0.607 -13.340 -13.871 1.00 0.00 N ATOM 3151 CA THR C 159 0.840 -12.999 -13.842 1.00 0.00 C ATOM 3152 C THR C 159 0.989 -11.506 -13.981 1.00 0.00 C ATOM 3153 O THR C 159 1.895 -10.892 -13.462 1.00 0.00 O ATOM 3154 CB THR C 159 1.415 -13.646 -15.092 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.097 -15.031 -15.105 1.00 0.00 O ATOM 3156 CG2 THR C 159 2.933 -13.457 -15.111 1.00 0.00 C ATOM 0 H THR C 159 -0.854 -14.105 -14.498 1.00 0.00 H new ATOM 0 HA THR C 159 1.327 -13.329 -12.925 1.00 0.00 H new ATOM 0 HB THR C 159 0.984 -13.176 -15.976 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.468 -15.444 -15.913 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.346 -13.921 -16.007 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.167 -12.392 -15.112 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.369 -13.923 -14.227 1.00 0.00 H new ATOM 3164 N ILE C 160 0.082 -10.934 -14.699 1.00 0.00 N ATOM 3165 CA ILE C 160 0.128 -9.477 -14.925 1.00 0.00 C ATOM 3166 C ILE C 160 -0.463 -8.744 -13.745 1.00 0.00 C ATOM 3167 O ILE C 160 -0.057 -7.655 -13.408 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.686 -9.265 -16.185 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.706 -7.781 -16.508 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.120 -9.758 -15.974 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.443 -7.591 -17.997 1.00 0.00 C ATOM 0 H ILE C 160 -0.698 -11.418 -15.144 1.00 0.00 H new ATOM 0 HA ILE C 160 1.143 -9.094 -15.034 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.238 -9.824 -17.007 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.670 -7.351 -16.239 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.051 -7.259 -15.923 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.697 -9.601 -16.886 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.107 -10.821 -15.731 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.578 -9.204 -15.155 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.456 -6.528 -18.236 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.532 -8.008 -18.250 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.216 -8.101 -18.571 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.351 -9.371 -13.065 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.887 -8.751 -11.839 1.00 0.00 C ATOM 3185 C ASP C 161 -0.792 -8.946 -10.810 1.00 0.00 C ATOM 3186 O ASP C 161 -0.567 -8.123 -9.946 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.155 -9.526 -11.484 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.285 -9.118 -12.432 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.983 -8.715 -13.542 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.432 -9.215 -12.029 1.00 0.00 O ATOM 0 H ASP C 161 -1.734 -10.287 -13.299 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.143 -7.695 -11.919 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.972 -10.598 -11.559 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.441 -9.323 -10.452 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.049 -10.018 -10.969 1.00 0.00 N ATOM 3196 CA TRP C 162 1.095 -10.266 -10.081 1.00 0.00 C ATOM 3197 C TRP C 162 2.190 -9.291 -10.476 1.00 0.00 C ATOM 3198 O TRP C 162 2.905 -8.775 -9.646 1.00 0.00 O ATOM 3199 CB TRP C 162 1.555 -11.688 -10.371 1.00 0.00 C ATOM 3200 CG TRP C 162 2.812 -11.895 -9.587 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.065 -11.917 -10.098 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.951 -11.997 -8.151 1.00 0.00 C ATOM 3203 NE1 TRP C 162 4.969 -12.068 -9.053 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.328 -12.117 -7.827 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.013 -12.012 -7.102 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.757 -12.238 -6.488 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.423 -12.131 -5.763 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.791 -12.240 -5.447 1.00 0.00 C ATOM 0 H TRP C 162 -0.201 -10.727 -11.686 1.00 0.00 H new ATOM 0 HA TRP C 162 0.850 -10.143 -9.026 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.792 -12.410 -10.079 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.735 -11.828 -11.437 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.320 -11.831 -11.144 1.00 0.00 H new ATOM 0 HE1 TRP C 162 5.980 -12.134 -9.174 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.960 -11.931 -7.330 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.808 -12.328 -6.258 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.686 -12.139 -4.973 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.104 -12.325 -4.417 1.00 0.00 H new ATOM 3219 N LYS C 163 2.318 -9.020 -11.752 1.00 0.00 N ATOM 3220 CA LYS C 163 3.360 -8.055 -12.182 1.00 0.00 C ATOM 3221 C LYS C 163 3.094 -6.762 -11.461 1.00 0.00 C ATOM 3222 O LYS C 163 3.959 -6.114 -10.906 1.00 0.00 O ATOM 3223 CB LYS C 163 3.085 -7.807 -13.655 1.00 0.00 C ATOM 3224 CG LYS C 163 3.844 -8.816 -14.532 1.00 0.00 C ATOM 3225 CD LYS C 163 5.334 -8.801 -14.185 1.00 0.00 C ATOM 3226 CE LYS C 163 5.715 -10.134 -13.535 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.982 -9.855 -12.804 1.00 0.00 N ATOM 0 H LYS C 163 1.752 -9.422 -12.500 1.00 0.00 H new ATOM 0 HA LYS C 163 4.372 -8.411 -11.990 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.015 -7.885 -13.847 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.384 -6.793 -13.919 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.438 -9.817 -14.382 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.706 -8.570 -15.585 1.00 0.00 H new ATOM 0 HD2 LYS C 163 5.927 -8.639 -15.085 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.553 -7.977 -13.506 1.00 0.00 H new ATOM 0 HE2 LYS C 163 4.935 -10.480 -12.856 1.00 0.00 H new ATOM 0 HE3 LYS C 163 5.854 -10.913 -14.284 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.308 -10.722 -12.331 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 7.707 -9.534 -13.477 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 6.817 -9.114 -12.093 1.00 0.00 H new ATOM 3241 N VAL C 164 1.855 -6.405 -11.500 1.00 0.00 N ATOM 3242 CA VAL C 164 1.396 -5.168 -10.863 1.00 0.00 C ATOM 3243 C VAL C 164 1.435 -5.327 -9.347 1.00 0.00 C ATOM 3244 O VAL C 164 1.764 -4.408 -8.625 1.00 0.00 O ATOM 3245 CB VAL C 164 -0.038 -5.002 -11.354 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.511 -3.648 -10.926 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.110 -5.074 -12.880 1.00 0.00 C ATOM 0 H VAL C 164 1.121 -6.940 -11.963 1.00 0.00 H new ATOM 0 HA VAL C 164 2.015 -4.304 -11.107 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.653 -5.800 -10.939 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.537 -3.498 -11.263 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.472 -3.576 -9.839 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.130 -2.883 -11.364 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.144 -4.953 -13.202 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.500 -4.280 -13.311 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.263 -6.041 -13.217 1.00 0.00 H new ATOM 3257 N PHE C 165 1.111 -6.492 -8.856 1.00 0.00 N ATOM 3258 CA PHE C 165 1.147 -6.698 -7.386 1.00 0.00 C ATOM 3259 C PHE C 165 2.589 -6.633 -6.907 1.00 0.00 C ATOM 3260 O PHE C 165 2.904 -6.026 -5.909 1.00 0.00 O ATOM 3261 CB PHE C 165 0.580 -8.096 -7.135 1.00 0.00 C ATOM 3262 CG PHE C 165 0.493 -8.353 -5.640 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.369 -7.277 -4.722 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.563 -9.675 -5.158 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.314 -7.531 -3.339 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.514 -9.927 -3.770 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.389 -8.855 -2.863 1.00 0.00 C ATOM 0 H PHE C 165 0.826 -7.302 -9.406 1.00 0.00 H new ATOM 0 HA PHE C 165 0.573 -5.938 -6.856 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.408 -8.185 -7.587 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.215 -8.846 -7.606 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.317 -6.261 -5.086 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.654 -10.497 -5.852 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.214 -6.711 -2.643 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.572 -10.941 -3.403 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.351 -9.049 -1.801 1.00 0.00 H new ATOM 3277 N GLU C 166 3.472 -7.244 -7.633 1.00 0.00 N ATOM 3278 CA GLU C 166 4.903 -7.197 -7.243 1.00 0.00 C ATOM 3279 C GLU C 166 5.337 -5.741 -7.255 1.00 0.00 C ATOM 3280 O GLU C 166 5.942 -5.247 -6.331 1.00 0.00 O ATOM 3281 CB GLU C 166 5.627 -8.000 -8.315 1.00 0.00 C ATOM 3282 CG GLU C 166 5.539 -9.478 -7.981 1.00 0.00 C ATOM 3283 CD GLU C 166 6.322 -9.765 -6.699 1.00 0.00 C ATOM 3284 OE1 GLU C 166 5.748 -9.618 -5.633 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.481 -10.128 -6.805 1.00 0.00 O ATOM 0 H GLU C 166 3.267 -7.774 -8.480 1.00 0.00 H new ATOM 0 HA GLU C 166 5.109 -7.603 -6.253 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.182 -7.809 -9.291 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.670 -7.691 -8.375 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.497 -9.771 -7.855 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.939 -10.071 -8.803 1.00 0.00 H new ATOM 3292 N SER C 167 4.977 -5.035 -8.283 1.00 0.00 N ATOM 3293 CA SER C 167 5.320 -3.591 -8.332 1.00 0.00 C ATOM 3294 C SER C 167 4.616 -2.905 -7.165 1.00 0.00 C ATOM 3295 O SER C 167 5.107 -1.953 -6.597 1.00 0.00 O ATOM 3296 CB SER C 167 4.780 -3.095 -9.669 1.00 0.00 C ATOM 3297 OG SER C 167 5.526 -3.686 -10.725 1.00 0.00 O ATOM 0 H SER C 167 4.463 -5.391 -9.088 1.00 0.00 H new ATOM 0 HA SER C 167 6.388 -3.389 -8.251 1.00 0.00 H new ATOM 0 HB2 SER C 167 3.725 -3.351 -9.766 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.850 -2.009 -9.722 1.00 0.00 H new ATOM 0 HG SER C 167 5.141 -4.559 -10.948 1.00 0.00 H new ATOM 3303 N TRP C 168 3.474 -3.415 -6.787 1.00 0.00 N ATOM 3304 CA TRP C 168 2.739 -2.828 -5.634 1.00 0.00 C ATOM 3305 C TRP C 168 3.494 -3.155 -4.359 1.00 0.00 C ATOM 3306 O TRP C 168 3.618 -2.346 -3.463 1.00 0.00 O ATOM 3307 CB TRP C 168 1.372 -3.512 -5.636 1.00 0.00 C ATOM 3308 CG TRP C 168 0.478 -2.845 -4.649 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.551 -2.039 -4.976 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.510 -2.893 -3.187 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.165 -1.605 -3.822 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.551 -2.082 -2.699 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.341 -3.545 -2.235 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.789 -1.916 -1.332 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.099 -3.374 -0.844 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.038 -2.560 -0.403 1.00 0.00 C ATOM 0 H TRP C 168 3.020 -4.214 -7.229 1.00 0.00 H new ATOM 0 HA TRP C 168 2.639 -1.745 -5.700 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.931 -3.464 -6.632 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.482 -4.567 -5.387 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.847 -1.776 -5.981 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.984 -0.997 -3.808 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.156 -4.170 -2.568 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.605 -1.295 -0.994 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.732 -3.870 -0.123 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.139 -2.432 0.655 1.00 0.00 H new ATOM 3327 N MET C 169 4.019 -4.338 -4.291 1.00 0.00 N ATOM 3328 CA MET C 169 4.797 -4.732 -3.096 1.00 0.00 C ATOM 3329 C MET C 169 6.109 -3.959 -3.118 1.00 0.00 C ATOM 3330 O MET C 169 6.614 -3.518 -2.107 1.00 0.00 O ATOM 3331 CB MET C 169 5.049 -6.229 -3.262 1.00 0.00 C ATOM 3332 CG MET C 169 4.267 -6.991 -2.206 1.00 0.00 C ATOM 3333 SD MET C 169 4.298 -8.755 -2.594 1.00 0.00 S ATOM 3334 CE MET C 169 3.348 -8.652 -4.128 1.00 0.00 C ATOM 0 H MET C 169 3.942 -5.052 -5.015 1.00 0.00 H new ATOM 0 HA MET C 169 4.290 -4.523 -2.154 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.747 -6.552 -4.258 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.114 -6.443 -3.167 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.699 -6.816 -1.221 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.238 -6.633 -2.171 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.877 -9.614 -4.330 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.579 -7.886 -4.029 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.014 -8.394 -4.952 1.00 0.00 H new ATOM 3344 N HIS C 170 6.638 -3.777 -4.293 1.00 0.00 N ATOM 3345 CA HIS C 170 7.902 -3.010 -4.454 1.00 0.00 C ATOM 3346 C HIS C 170 7.633 -1.556 -4.047 1.00 0.00 C ATOM 3347 O HIS C 170 8.346 -0.983 -3.250 1.00 0.00 O ATOM 3348 CB HIS C 170 8.232 -3.162 -5.956 1.00 0.00 C ATOM 3349 CG HIS C 170 8.971 -1.959 -6.483 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.348 -1.923 -6.617 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.523 -0.737 -6.899 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.678 -0.709 -7.089 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.601 0.056 -7.281 1.00 0.00 N ATOM 0 H HIS C 170 6.242 -4.133 -5.163 1.00 0.00 H new ATOM 0 HA HIS C 170 8.735 -3.353 -3.840 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.836 -4.057 -6.108 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.310 -3.300 -6.520 1.00 0.00 H new ATOM 0 HD1 HIS C 170 10.995 -2.680 -6.397 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.487 -0.432 -6.927 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.691 -0.391 -7.289 1.00 0.00 H new ATOM 3361 N HIS C 171 6.585 -0.967 -4.560 1.00 0.00 N ATOM 3362 CA HIS C 171 6.261 0.428 -4.159 1.00 0.00 C ATOM 3363 C HIS C 171 5.956 0.410 -2.675 1.00 0.00 C ATOM 3364 O HIS C 171 6.474 1.195 -1.906 1.00 0.00 O ATOM 3365 CB HIS C 171 5.032 0.794 -4.988 1.00 0.00 C ATOM 3366 CG HIS C 171 5.419 0.972 -6.436 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.725 0.369 -7.478 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.428 1.680 -7.028 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.330 0.729 -8.629 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.372 1.528 -8.408 1.00 0.00 N ATOM 0 H HIS C 171 5.946 -1.389 -5.233 1.00 0.00 H new ATOM 0 HA HIS C 171 7.061 1.149 -4.328 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.277 0.013 -4.898 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.587 1.713 -4.607 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.162 2.271 -6.500 1.00 0.00 H new ATOM 0 HE1 HIS C 171 5.009 0.409 -9.609 1.00 0.00 H new ATOM 0 HE2 HIS C 171 6.995 1.940 -9.103 1.00 0.00 H new ATOM 3378 N TRP C 172 5.170 -0.536 -2.261 1.00 0.00 N ATOM 3379 CA TRP C 172 4.875 -0.691 -0.829 1.00 0.00 C ATOM 3380 C TRP C 172 6.201 -0.764 -0.074 1.00 0.00 C ATOM 3381 O TRP C 172 6.371 -0.203 0.990 1.00 0.00 O ATOM 3382 CB TRP C 172 4.153 -2.033 -0.759 1.00 0.00 C ATOM 3383 CG TRP C 172 4.029 -2.390 0.657 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.086 -1.930 1.480 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.920 -3.216 1.424 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.323 -2.456 2.754 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.460 -3.265 2.763 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.079 -3.937 1.069 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.154 -4.020 3.740 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.776 -4.691 2.034 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.318 -4.735 3.366 1.00 0.00 C ATOM 0 H TRP C 172 4.715 -1.217 -2.869 1.00 0.00 H new ATOM 0 HA TRP C 172 4.287 0.121 -0.401 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.170 -1.965 -1.225 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.710 -2.798 -1.300 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.279 -1.266 1.209 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.740 -2.272 3.571 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.435 -3.911 0.050 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.799 -4.050 4.760 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.664 -5.237 1.752 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.855 -5.314 4.102 1.00 0.00 H new ATOM 3402 N LEU C 173 7.131 -1.471 -0.639 1.00 0.00 N ATOM 3403 CA LEU C 173 8.450 -1.620 0.004 1.00 0.00 C ATOM 3404 C LEU C 173 9.187 -0.284 0.022 1.00 0.00 C ATOM 3405 O LEU C 173 9.559 0.207 1.069 1.00 0.00 O ATOM 3406 CB LEU C 173 9.173 -2.635 -0.871 1.00 0.00 C ATOM 3407 CG LEU C 173 10.420 -3.129 -0.161 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.056 -3.655 1.224 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.043 -4.245 -0.988 1.00 0.00 C ATOM 0 H LEU C 173 7.028 -1.957 -1.530 1.00 0.00 H new ATOM 0 HA LEU C 173 8.384 -1.942 1.043 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.513 -3.474 -1.092 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.442 -2.181 -1.825 1.00 0.00 H new ATOM 0 HG LEU C 173 11.129 -2.309 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.956 -4.008 1.727 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.603 -2.855 1.809 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.349 -4.479 1.126 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.941 -4.610 -0.489 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.329 -5.062 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.306 -3.863 -1.975 1.00 0.00 H new ATOM 3421 N LEU C 174 9.392 0.322 -1.122 1.00 0.00 N ATOM 3422 CA LEU C 174 10.087 1.632 -1.155 1.00 0.00 C ATOM 3423 C LEU C 174 9.469 2.565 -0.142 1.00 0.00 C ATOM 3424 O LEU C 174 10.091 2.961 0.817 1.00 0.00 O ATOM 3425 CB LEU C 174 9.808 2.193 -2.538 1.00 0.00 C ATOM 3426 CG LEU C 174 10.630 1.487 -3.592 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.438 2.252 -4.889 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.099 1.520 -3.195 1.00 0.00 C ATOM 0 H LEU C 174 9.105 -0.040 -2.031 1.00 0.00 H new ATOM 0 HA LEU C 174 11.150 1.527 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.748 2.087 -2.769 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.032 3.260 -2.552 1.00 0.00 H new ATOM 0 HG LEU C 174 10.321 0.447 -3.701 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.016 1.776 -5.681 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.382 2.251 -5.159 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.778 3.279 -4.759 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.693 1.011 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.430 2.555 -3.109 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.228 1.017 -2.236 1.00 0.00 H new ATOM 3440 N PHE C 175 8.235 2.910 -0.376 1.00 0.00 N ATOM 3441 CA PHE C 175 7.506 3.834 0.554 1.00 0.00 C ATOM 3442 C PHE C 175 7.868 3.556 2.014 1.00 0.00 C ATOM 3443 O PHE C 175 8.476 4.366 2.684 1.00 0.00 O ATOM 3444 CB PHE C 175 6.029 3.528 0.347 1.00 0.00 C ATOM 3445 CG PHE C 175 5.227 4.481 1.189 1.00 0.00 C ATOM 3446 CD1 PHE C 175 4.993 4.200 2.553 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.734 5.667 0.617 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.263 5.114 3.344 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.999 6.578 1.402 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.765 6.303 2.767 1.00 0.00 C ATOM 0 H PHE C 175 7.690 2.592 -1.177 1.00 0.00 H new ATOM 0 HA PHE C 175 7.763 4.873 0.348 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.763 3.634 -0.705 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.812 2.498 0.628 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.372 3.288 2.990 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.919 5.880 -0.425 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.086 4.904 4.388 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.615 7.486 0.960 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.205 7.002 3.370 1.00 0.00 H new ATOM 3460 N GLU C 176 7.495 2.410 2.502 1.00 0.00 N ATOM 3461 CA GLU C 176 7.807 2.061 3.917 1.00 0.00 C ATOM 3462 C GLU C 176 9.292 2.269 4.200 1.00 0.00 C ATOM 3463 O GLU C 176 9.676 2.772 5.236 1.00 0.00 O ATOM 3464 CB GLU C 176 7.423 0.588 4.056 1.00 0.00 C ATOM 3465 CG GLU C 176 5.980 0.488 4.553 1.00 0.00 C ATOM 3466 CD GLU C 176 5.919 -0.434 5.772 1.00 0.00 C ATOM 3467 OE1 GLU C 176 6.787 -0.319 6.621 1.00 0.00 O ATOM 3468 OE2 GLU C 176 5.004 -1.239 5.836 1.00 0.00 O ATOM 0 H GLU C 176 6.985 1.695 1.982 1.00 0.00 H new ATOM 0 HA GLU C 176 7.266 2.687 4.627 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.525 0.081 3.096 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.096 0.089 4.753 1.00 0.00 H new ATOM 0 HG2 GLU C 176 5.605 1.478 4.814 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.338 0.103 3.761 1.00 0.00 H new ATOM 3475 N MET C 177 10.125 1.902 3.279 1.00 0.00 N ATOM 3476 CA MET C 177 11.586 2.095 3.486 1.00 0.00 C ATOM 3477 C MET C 177 11.893 3.605 3.475 1.00 0.00 C ATOM 3478 O MET C 177 12.476 4.136 4.398 1.00 0.00 O ATOM 3479 CB MET C 177 12.248 1.342 2.319 1.00 0.00 C ATOM 3480 CG MET C 177 13.724 1.737 2.212 1.00 0.00 C ATOM 3481 SD MET C 177 14.687 0.317 1.635 1.00 0.00 S ATOM 3482 CE MET C 177 14.614 0.697 -0.132 1.00 0.00 C ATOM 0 H MET C 177 9.863 1.476 2.390 1.00 0.00 H new ATOM 0 HA MET C 177 11.957 1.715 4.438 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.161 0.266 2.473 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.732 1.573 1.387 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.839 2.573 1.522 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.094 2.071 3.182 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.458 0.231 -0.640 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.683 0.313 -0.549 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.657 1.777 -0.274 1.00 0.00 H new ATOM 3492 N SER C 178 11.482 4.303 2.450 1.00 0.00 N ATOM 3493 CA SER C 178 11.714 5.772 2.388 1.00 0.00 C ATOM 3494 C SER C 178 11.066 6.472 3.582 1.00 0.00 C ATOM 3495 O SER C 178 11.614 7.399 4.143 1.00 0.00 O ATOM 3496 CB SER C 178 11.024 6.208 1.093 1.00 0.00 C ATOM 3497 OG SER C 178 9.703 5.687 1.062 1.00 0.00 O ATOM 0 H SER C 178 10.991 3.912 1.646 1.00 0.00 H new ATOM 0 HA SER C 178 12.774 6.023 2.412 1.00 0.00 H new ATOM 0 HB2 SER C 178 10.999 7.296 1.030 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.587 5.852 0.230 1.00 0.00 H new ATOM 0 HG SER C 178 9.393 5.526 1.978 1.00 0.00 H new