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 167:sc= -10.8! USER MOD Set 1.2: A 157 MET CE :methyl 153:sc= -7.48! (180deg=-8.17!) USER MOD Set 1.3: C 170 HIS : no HE2:sc= -3.03 K(o=-32,f=-36!) USER MOD Set 1.4: C 171 HIS : no HD1:sc= -10.3! C(o=-32!,f=-35!) USER MOD Set 2.1: C 152 HIS : no HE2:sc= -3.63! K(o=-4.8!,f=-0.18) USER MOD Set 2.2: C 156 THR OG1 : rot 70:sc= -1.18! USER MOD Set 3.1: B 170 HIS : no HE2:sc= -2.71 K(o=-32,f=-37!) USER MOD Set 3.2: B 171 HIS : no HD1:sc= -10.7! C(o=-32!,f=-35!) USER MOD Set 3.3: C 139 TYR OH : rot 169:sc= -10.7! USER MOD Set 3.4: C 157 MET CE :methyl 154:sc= -7.66! (180deg=-8.31!) USER MOD Set 4.1: A 170 HIS : no HE2:sc= -2.91 K(o=-32,f=-37!) USER MOD Set 4.2: A 171 HIS : no HD1:sc= -10.9! C(o=-32!,f=-35!) USER MOD Set 4.3: B 139 TYR OH : rot 172:sc= -10.7! USER MOD Set 4.4: B 157 MET CE :methyl 154:sc= -7.67! (180deg=-8.39!) USER MOD Set 5.1: B 152 HIS : no HE2:sc= -3.78! K(o=-5.1!,f=-0.15) USER MOD Set 5.2: B 156 THR OG1 : rot 67:sc= -1.36! USER MOD Set 6.1: A 152 HIS : no HE2:sc= -3.77! K(o=-5!,f=-0.35) USER MOD Set 6.2: A 156 THR OG1 : rot 72:sc= -1.23! USER MOD Single : A 122 THR OG1 : rot 46:sc= 0.209 USER MOD Single : A 125 HIS : no HE2:sc= -7.92! C(o=-7.9!,f=-16!) USER MOD Single : A 127 MET CE :methyl -117:sc= -0.0771 (180deg=-2.01!) USER MOD Single : A 128 HIS : no HD1:sc= -0.467 X(o=-0.47,f=-0.2) USER MOD Single : A 131 GLN : amide:sc= -0.105 K(o=-0.11,f=-1) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 145:sc= -0.157 (180deg=-1.79) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -44:sc= -0.399! USER MOD Single : A 149 ASN : amide:sc= -13.7! C(o=-14!,f=-11!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0278 X(o=-0.028,f=-0.055) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0338 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -159:sc= -13.3! (180deg=-15.5!) USER MOD Single : A 177 MET CE :methyl 163:sc= -6.66! (180deg=-7.65!) USER MOD Single : A 178 SER OG : rot 73:sc= 0.0748 USER MOD Single : B 122 THR OG1 : rot 43:sc= 0.242 USER MOD Single : B 125 HIS : no HE2:sc= -8.21! C(o=-8.2!,f=-17!) USER MOD Single : B 127 MET CE :methyl -116:sc= -0.0635 (180deg=-2!) USER MOD Single : B 128 HIS : no HD1:sc= -0.362 X(o=-0.36,f=-0.18) USER MOD Single : B 131 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.91) USER MOD Single : B 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 137 LYS NZ :NH3+ 144:sc= -0.161 (180deg=-1.59) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot -43:sc= -0.257! USER MOD Single : B 149 ASN : amide:sc= -13.5! C(o=-13!,f=-11!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.0341 X(o=-0.034,f=-0.057) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0469 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl -156:sc= -12.9! (180deg=-15!) USER MOD Single : B 177 MET CE :methyl 162:sc= -6.56! (180deg=-7.75!) USER MOD Single : B 178 SER OG : rot 73:sc=-0.000652 USER MOD Single : C 122 THR OG1 : rot 27:sc= 0.217 USER MOD Single : C 125 HIS : no HE2:sc= -8.27! C(o=-8.3!,f=-16!) USER MOD Single : C 127 MET CE :methyl -117:sc= -0.0547 (180deg=-1.98!) USER MOD Single : C 128 HIS : no HD1:sc= -0.502 X(o=-0.5,f=-0.25) USER MOD Single : C 131 GLN : amide:sc= -0.146 K(o=-0.15,f=-0.9) USER MOD Single : C 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 137 LYS NZ :NH3+ 145:sc= -0.0942 (180deg=-1.73) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot -44:sc= -0.318! USER MOD Single : C 149 ASN : amide:sc= -13.5! C(o=-13!,f=-11!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.0235 X(o=-0.023,f=-0.043) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0291 USER MOD Single : C 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 167 SER OG : rot 180:sc= 0 USER MOD Single : C 169 MET CE :methyl -155:sc= -13.1! (180deg=-15.1!) USER MOD Single : C 177 MET CE :methyl 166:sc= -6.33! (180deg=-7.46!) USER MOD Single : C 178 SER OG : rot 74:sc= -0.0163 USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 8.799 -7.815 7.014 1.00 0.00 N ATOM 63 CA THR A 122 7.970 -7.969 5.785 1.00 0.00 C ATOM 64 C THR A 122 8.641 -7.296 4.597 1.00 0.00 C ATOM 65 O THR A 122 8.530 -7.744 3.481 1.00 0.00 O ATOM 66 CB THR A 122 6.660 -7.249 6.093 1.00 0.00 C ATOM 67 OG1 THR A 122 6.061 -7.815 7.249 1.00 0.00 O ATOM 68 CG2 THR A 122 5.719 -7.388 4.900 1.00 0.00 C ATOM 0 HA THR A 122 7.827 -9.019 5.532 1.00 0.00 H new ATOM 0 HB THR A 122 6.858 -6.193 6.279 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.741 -7.934 7.945 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.781 -6.875 5.115 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.181 -6.945 4.018 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.521 -8.444 4.714 1.00 0.00 H new ATOM 76 N GLU A 123 9.328 -6.216 4.823 1.00 0.00 N ATOM 77 CA GLU A 123 9.990 -5.528 3.690 1.00 0.00 C ATOM 78 C GLU A 123 11.118 -6.407 3.159 1.00 0.00 C ATOM 79 O GLU A 123 11.326 -6.514 1.972 1.00 0.00 O ATOM 80 CB GLU A 123 10.489 -4.208 4.267 1.00 0.00 C ATOM 81 CG GLU A 123 9.315 -3.222 4.301 1.00 0.00 C ATOM 82 CD GLU A 123 9.724 -1.952 5.047 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.899 -1.627 5.028 1.00 0.00 O ATOM 84 OE2 GLU A 123 8.852 -1.324 5.621 1.00 0.00 O ATOM 0 H GLU A 123 9.459 -5.783 5.737 1.00 0.00 H new ATOM 0 HA GLU A 123 9.330 -5.342 2.843 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.887 -4.359 5.270 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.301 -3.810 3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.007 -2.974 3.285 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.457 -3.682 4.791 1.00 0.00 H new ATOM 91 N ASP A 124 11.816 -7.082 4.022 1.00 0.00 N ATOM 92 CA ASP A 124 12.890 -7.996 3.538 1.00 0.00 C ATOM 93 C ASP A 124 12.247 -9.253 2.971 1.00 0.00 C ATOM 94 O ASP A 124 12.805 -9.936 2.135 1.00 0.00 O ATOM 95 CB ASP A 124 13.701 -8.366 4.770 1.00 0.00 C ATOM 96 CG ASP A 124 14.498 -7.152 5.252 1.00 0.00 C ATOM 97 OD1 ASP A 124 15.469 -6.807 4.598 1.00 0.00 O ATOM 98 OD2 ASP A 124 14.126 -6.586 6.267 1.00 0.00 O ATOM 0 H ASP A 124 11.694 -7.044 5.034 1.00 0.00 H new ATOM 0 HA ASP A 124 13.507 -7.534 2.767 1.00 0.00 H new ATOM 0 HB2 ASP A 124 13.038 -8.714 5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.378 -9.188 4.537 1.00 0.00 H new ATOM 103 N HIS A 125 11.070 -9.557 3.432 1.00 0.00 N ATOM 104 CA HIS A 125 10.362 -10.762 2.947 1.00 0.00 C ATOM 105 C HIS A 125 9.565 -10.396 1.689 1.00 0.00 C ATOM 106 O HIS A 125 9.286 -11.222 0.843 1.00 0.00 O ATOM 107 CB HIS A 125 9.431 -11.138 4.102 1.00 0.00 C ATOM 108 CG HIS A 125 8.937 -12.545 3.938 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.681 -13.642 4.343 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.765 -13.050 3.438 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.952 -14.743 4.084 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.775 -14.438 3.531 1.00 0.00 N ATOM 0 H HIS A 125 10.565 -9.014 4.132 1.00 0.00 H new ATOM 0 HA HIS A 125 11.024 -11.585 2.680 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.959 -11.039 5.050 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.586 -10.450 4.135 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.611 -13.619 4.761 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.956 -12.460 3.033 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.279 -15.750 4.297 1.00 0.00 H new ATOM 120 N VAL A 126 9.236 -9.140 1.561 1.00 0.00 N ATOM 121 CA VAL A 126 8.500 -8.644 0.371 1.00 0.00 C ATOM 122 C VAL A 126 9.556 -8.267 -0.663 1.00 0.00 C ATOM 123 O VAL A 126 9.393 -8.456 -1.852 1.00 0.00 O ATOM 124 CB VAL A 126 7.773 -7.390 0.862 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.323 -6.528 -0.325 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.546 -7.806 1.664 1.00 0.00 C ATOM 0 H VAL A 126 9.454 -8.421 2.251 1.00 0.00 H new ATOM 0 HA VAL A 126 7.803 -9.360 -0.064 1.00 0.00 H new ATOM 0 HB VAL A 126 8.455 -6.810 1.483 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.808 -5.641 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.194 -6.226 -0.906 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.647 -7.104 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.023 -6.917 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.879 -8.392 1.031 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.857 -8.407 2.518 1.00 0.00 H new ATOM 136 N MET A 127 10.659 -7.742 -0.184 1.00 0.00 N ATOM 137 CA MET A 127 11.761 -7.354 -1.101 1.00 0.00 C ATOM 138 C MET A 127 12.295 -8.618 -1.754 1.00 0.00 C ATOM 139 O MET A 127 12.658 -8.638 -2.912 1.00 0.00 O ATOM 140 CB MET A 127 12.837 -6.725 -0.212 1.00 0.00 C ATOM 141 CG MET A 127 14.053 -6.356 -1.061 1.00 0.00 C ATOM 142 SD MET A 127 15.490 -6.124 0.014 1.00 0.00 S ATOM 143 CE MET A 127 15.200 -4.382 0.410 1.00 0.00 C ATOM 0 H MET A 127 10.837 -7.568 0.805 1.00 0.00 H new ATOM 0 HA MET A 127 11.444 -6.662 -1.881 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.442 -5.837 0.281 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.128 -7.423 0.573 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.253 -7.142 -1.790 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.854 -5.443 -1.623 1.00 0.00 H new ATOM 0 HE1 MET A 127 16.026 -3.780 0.032 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.270 -4.053 -0.054 1.00 0.00 H new ATOM 0 HE3 MET A 127 15.129 -4.262 1.491 1.00 0.00 H new ATOM 153 N HIS A 128 12.324 -9.684 -1.006 1.00 0.00 N ATOM 154 CA HIS A 128 12.816 -10.972 -1.565 1.00 0.00 C ATOM 155 C HIS A 128 11.753 -11.544 -2.499 1.00 0.00 C ATOM 156 O HIS A 128 12.055 -12.133 -3.518 1.00 0.00 O ATOM 157 CB HIS A 128 13.020 -11.881 -0.351 1.00 0.00 C ATOM 158 CG HIS A 128 14.471 -11.870 0.046 1.00 0.00 C ATOM 159 ND1 HIS A 128 14.883 -12.137 1.342 1.00 0.00 N ATOM 160 CD2 HIS A 128 15.618 -11.625 -0.669 1.00 0.00 C ATOM 161 CE1 HIS A 128 16.226 -12.048 1.367 1.00 0.00 C ATOM 162 NE2 HIS A 128 16.724 -11.739 0.167 1.00 0.00 N ATOM 0 H HIS A 128 12.028 -9.719 -0.031 1.00 0.00 H new ATOM 0 HA HIS A 128 13.737 -10.866 -2.139 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.402 -11.540 0.480 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.704 -12.897 -0.587 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.655 -11.381 -1.720 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.827 -12.207 2.250 1.00 0.00 H new ATOM 0 HE2 HIS A 128 17.705 -11.614 -0.083 1.00 0.00 H new ATOM 170 N LEU A 129 10.506 -11.350 -2.167 1.00 0.00 N ATOM 171 CA LEU A 129 9.419 -11.855 -3.044 1.00 0.00 C ATOM 172 C LEU A 129 9.475 -11.119 -4.380 1.00 0.00 C ATOM 173 O LEU A 129 9.015 -11.604 -5.394 1.00 0.00 O ATOM 174 CB LEU A 129 8.123 -11.553 -2.287 1.00 0.00 C ATOM 175 CG LEU A 129 7.503 -12.864 -1.800 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.971 -13.657 -2.994 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.550 -13.704 -1.053 1.00 0.00 C ATOM 0 H LEU A 129 10.196 -10.863 -1.326 1.00 0.00 H new ATOM 0 HA LEU A 129 9.500 -12.920 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.327 -10.898 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.424 -11.026 -2.936 1.00 0.00 H new ATOM 0 HG LEU A 129 6.683 -12.633 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.530 -14.590 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.213 -13.070 -3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.790 -13.877 -3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.095 -14.634 -0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.380 -13.930 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.919 -13.145 -0.193 1.00 0.00 H new ATOM 189 N LEU A 130 10.063 -9.955 -4.384 1.00 0.00 N ATOM 190 CA LEU A 130 10.189 -9.179 -5.645 1.00 0.00 C ATOM 191 C LEU A 130 11.539 -9.473 -6.295 1.00 0.00 C ATOM 192 O LEU A 130 11.723 -9.316 -7.486 1.00 0.00 O ATOM 193 CB LEU A 130 10.119 -7.716 -5.214 1.00 0.00 C ATOM 194 CG LEU A 130 8.713 -7.388 -4.712 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.784 -6.270 -3.671 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.858 -6.934 -5.892 1.00 0.00 C ATOM 0 H LEU A 130 10.464 -9.506 -3.560 1.00 0.00 H new ATOM 0 HA LEU A 130 9.414 -9.429 -6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.849 -7.524 -4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.376 -7.068 -6.052 1.00 0.00 H new ATOM 0 HG LEU A 130 8.271 -8.273 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.780 -6.039 -3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.400 -6.593 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.223 -5.380 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.853 -6.698 -5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.303 -6.048 -6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.807 -7.732 -6.633 1.00 0.00 H new ATOM 208 N GLN A 131 12.481 -9.899 -5.508 1.00 0.00 N ATOM 209 CA GLN A 131 13.835 -10.213 -6.042 1.00 0.00 C ATOM 210 C GLN A 131 13.838 -11.585 -6.724 1.00 0.00 C ATOM 211 O GLN A 131 14.769 -11.939 -7.420 1.00 0.00 O ATOM 212 CB GLN A 131 14.733 -10.211 -4.808 1.00 0.00 C ATOM 213 CG GLN A 131 15.188 -8.779 -4.526 1.00 0.00 C ATOM 214 CD GLN A 131 16.693 -8.765 -4.256 1.00 0.00 C ATOM 215 OE1 GLN A 131 17.237 -9.720 -3.738 1.00 0.00 O ATOM 216 NE2 GLN A 131 17.394 -7.715 -4.586 1.00 0.00 N ATOM 0 H GLN A 131 12.372 -10.046 -4.505 1.00 0.00 H new ATOM 0 HA GLN A 131 14.168 -9.500 -6.796 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.194 -10.611 -3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.597 -10.856 -4.970 1.00 0.00 H new ATOM 0 HG2 GLN A 131 14.954 -8.138 -5.376 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.650 -8.378 -3.667 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.938 -6.913 -5.021 1.00 0.00 H new ATOM 0 HE22 GLN A 131 18.398 -7.696 -4.409 1.00 0.00 H new ATOM 225 N ASN A 132 12.798 -12.353 -6.545 1.00 0.00 N ATOM 226 CA ASN A 132 12.732 -13.689 -7.198 1.00 0.00 C ATOM 227 C ASN A 132 11.747 -13.620 -8.361 1.00 0.00 C ATOM 228 O ASN A 132 11.856 -14.341 -9.334 1.00 0.00 O ATOM 229 CB ASN A 132 12.227 -14.641 -6.113 1.00 0.00 C ATOM 230 CG ASN A 132 13.147 -15.860 -6.034 1.00 0.00 C ATOM 231 OD1 ASN A 132 12.879 -16.879 -6.640 1.00 0.00 O ATOM 232 ND2 ASN A 132 14.230 -15.799 -5.308 1.00 0.00 N ATOM 0 H ASN A 132 11.989 -12.111 -5.973 1.00 0.00 H new ATOM 0 HA ASN A 132 13.692 -14.019 -7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.199 -14.130 -5.150 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.208 -14.956 -6.336 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.851 -16.606 -5.249 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.455 -14.944 -4.799 1.00 0.00 H new ATOM 239 N ALA A 133 10.790 -12.739 -8.267 1.00 0.00 N ATOM 240 CA ALA A 133 9.794 -12.589 -9.360 1.00 0.00 C ATOM 241 C ALA A 133 10.294 -11.590 -10.375 1.00 0.00 C ATOM 242 O ALA A 133 9.954 -11.641 -11.541 1.00 0.00 O ATOM 243 CB ALA A 133 8.541 -12.053 -8.683 1.00 0.00 C ATOM 0 H ALA A 133 10.656 -12.113 -7.473 1.00 0.00 H new ATOM 0 HA ALA A 133 9.611 -13.528 -9.882 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.756 -11.915 -9.427 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.204 -12.763 -7.927 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.764 -11.097 -8.209 1.00 0.00 H new ATOM 249 N ASP A 134 11.098 -10.678 -9.940 1.00 0.00 N ATOM 250 CA ASP A 134 11.619 -9.670 -10.882 1.00 0.00 C ATOM 251 C ASP A 134 13.136 -9.503 -10.703 1.00 0.00 C ATOM 252 O ASP A 134 13.593 -9.158 -9.631 1.00 0.00 O ATOM 253 CB ASP A 134 10.883 -8.379 -10.532 1.00 0.00 C ATOM 254 CG ASP A 134 9.581 -8.303 -11.331 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.086 -9.348 -11.721 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.100 -7.201 -11.541 1.00 0.00 O ATOM 0 H ASP A 134 11.417 -10.586 -8.976 1.00 0.00 H new ATOM 0 HA ASP A 134 11.459 -9.956 -11.922 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.669 -8.348 -9.464 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.511 -7.517 -10.757 1.00 0.00 H new ATOM 261 N PRO A 135 13.874 -9.759 -11.756 1.00 0.00 N ATOM 262 CA PRO A 135 15.352 -9.637 -11.692 1.00 0.00 C ATOM 263 C PRO A 135 15.788 -8.166 -11.676 1.00 0.00 C ATOM 264 O PRO A 135 16.962 -7.866 -11.592 1.00 0.00 O ATOM 265 CB PRO A 135 15.824 -10.319 -12.972 1.00 0.00 C ATOM 266 CG PRO A 135 14.670 -10.215 -13.917 1.00 0.00 C ATOM 267 CD PRO A 135 13.416 -10.180 -13.087 1.00 0.00 C ATOM 0 HA PRO A 135 15.769 -10.082 -10.788 1.00 0.00 H new ATOM 0 HB2 PRO A 135 16.710 -9.829 -13.376 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.091 -11.360 -12.789 1.00 0.00 H new ATOM 0 HG2 PRO A 135 14.753 -9.316 -14.527 1.00 0.00 H new ATOM 0 HG3 PRO A 135 14.655 -11.064 -14.601 1.00 0.00 H new ATOM 0 HD2 PRO A 135 12.687 -9.481 -13.497 1.00 0.00 H new ATOM 0 HD3 PRO A 135 12.935 -11.157 -13.052 1.00 0.00 H new ATOM 275 N LEU A 136 14.865 -7.246 -11.763 1.00 0.00 N ATOM 276 CA LEU A 136 15.259 -5.807 -11.759 1.00 0.00 C ATOM 277 C LEU A 136 14.649 -5.076 -10.558 1.00 0.00 C ATOM 278 O LEU A 136 14.524 -3.867 -10.562 1.00 0.00 O ATOM 279 CB LEU A 136 14.702 -5.242 -13.066 1.00 0.00 C ATOM 280 CG LEU A 136 15.453 -5.850 -14.251 1.00 0.00 C ATOM 281 CD1 LEU A 136 14.599 -5.722 -15.514 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.773 -5.104 -14.453 1.00 0.00 C ATOM 0 H LEU A 136 13.864 -7.426 -11.836 1.00 0.00 H new ATOM 0 HA LEU A 136 16.339 -5.683 -11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.638 -5.464 -13.145 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.803 -4.157 -13.077 1.00 0.00 H new ATOM 0 HG LEU A 136 15.655 -6.903 -14.053 1.00 0.00 H new ATOM 0 HD11 LEU A 136 15.133 -6.155 -16.360 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.656 -6.250 -15.371 1.00 0.00 H new ATOM 0 HD13 LEU A 136 14.398 -4.669 -15.712 1.00 0.00 H new ATOM 0 HD21 LEU A 136 17.310 -5.536 -15.298 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.570 -4.052 -14.652 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.382 -5.191 -13.553 1.00 0.00 H new ATOM 294 N LYS A 137 14.272 -5.787 -9.528 1.00 0.00 N ATOM 295 CA LYS A 137 13.681 -5.104 -8.343 1.00 0.00 C ATOM 296 C LYS A 137 14.787 -4.559 -7.448 1.00 0.00 C ATOM 297 O LYS A 137 15.558 -5.299 -6.869 1.00 0.00 O ATOM 298 CB LYS A 137 12.873 -6.167 -7.600 1.00 0.00 C ATOM 299 CG LYS A 137 11.475 -6.247 -8.214 1.00 0.00 C ATOM 300 CD LYS A 137 10.610 -5.106 -7.667 1.00 0.00 C ATOM 301 CE LYS A 137 9.979 -4.330 -8.825 1.00 0.00 C ATOM 302 NZ LYS A 137 9.227 -5.348 -9.611 1.00 0.00 N ATOM 0 H LYS A 137 14.347 -6.802 -9.457 1.00 0.00 H new ATOM 0 HA LYS A 137 13.054 -4.263 -8.637 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.370 -7.134 -7.668 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.806 -5.917 -6.541 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.539 -6.180 -9.300 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.018 -7.208 -7.980 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.831 -5.507 -7.019 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.218 -4.437 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.316 -3.546 -8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 137 10.740 -3.844 -9.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.361 -4.919 -9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.821 -5.691 -10.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.973 -6.145 -8.993 1.00 0.00 H new ATOM 316 N VAL A 138 14.864 -3.269 -7.325 1.00 0.00 N ATOM 317 CA VAL A 138 15.915 -2.670 -6.459 1.00 0.00 C ATOM 318 C VAL A 138 15.305 -1.747 -5.436 1.00 0.00 C ATOM 319 O VAL A 138 14.428 -0.957 -5.726 1.00 0.00 O ATOM 320 CB VAL A 138 16.811 -1.830 -7.361 1.00 0.00 C ATOM 321 CG1 VAL A 138 17.960 -1.253 -6.531 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.376 -2.693 -8.483 1.00 0.00 C ATOM 0 H VAL A 138 14.246 -2.601 -7.786 1.00 0.00 H new ATOM 0 HA VAL A 138 16.459 -3.462 -5.944 1.00 0.00 H new ATOM 0 HB VAL A 138 16.227 -1.019 -7.797 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.605 -0.651 -7.171 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.556 -0.629 -5.734 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.539 -2.067 -6.096 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.015 -2.085 -9.123 1.00 0.00 H new ATOM 0 HG22 VAL A 138 17.960 -3.508 -8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.557 -3.104 -9.073 1.00 0.00 H new ATOM 332 N TYR A 139 15.816 -1.796 -4.259 1.00 0.00 N ATOM 333 CA TYR A 139 15.337 -0.876 -3.220 1.00 0.00 C ATOM 334 C TYR A 139 16.557 -0.217 -2.620 1.00 0.00 C ATOM 335 O TYR A 139 17.060 -0.638 -1.598 1.00 0.00 O ATOM 336 CB TYR A 139 14.579 -1.722 -2.203 1.00 0.00 C ATOM 337 CG TYR A 139 13.507 -2.499 -2.915 1.00 0.00 C ATOM 338 CD1 TYR A 139 12.227 -1.940 -3.102 1.00 0.00 C ATOM 339 CD2 TYR A 139 13.795 -3.793 -3.398 1.00 0.00 C ATOM 340 CE1 TYR A 139 11.231 -2.675 -3.771 1.00 0.00 C ATOM 341 CE2 TYR A 139 12.800 -4.530 -4.067 1.00 0.00 C ATOM 342 CZ TYR A 139 11.517 -3.971 -4.253 1.00 0.00 C ATOM 343 OH TYR A 139 10.543 -4.691 -4.906 1.00 0.00 O ATOM 0 H TYR A 139 16.552 -2.439 -3.967 1.00 0.00 H new ATOM 0 HA TYR A 139 14.672 -0.097 -3.593 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.263 -2.402 -1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.137 -1.084 -1.438 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.011 -0.949 -2.732 1.00 0.00 H new ATOM 0 HD2 TYR A 139 14.778 -4.217 -3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.249 -2.249 -3.916 1.00 0.00 H new ATOM 0 HE2 TYR A 139 13.017 -5.521 -4.437 1.00 0.00 H new ATOM 0 HH TYR A 139 10.950 -5.463 -5.352 1.00 0.00 H new ATOM 353 N PRO A 140 17.015 0.792 -3.307 1.00 0.00 N ATOM 354 CA PRO A 140 18.219 1.508 -2.862 1.00 0.00 C ATOM 355 C PRO A 140 18.019 2.055 -1.455 1.00 0.00 C ATOM 356 O PRO A 140 16.906 2.318 -1.046 1.00 0.00 O ATOM 357 CB PRO A 140 18.382 2.611 -3.908 1.00 0.00 C ATOM 358 CG PRO A 140 17.024 2.774 -4.493 1.00 0.00 C ATOM 359 CD PRO A 140 16.459 1.385 -4.536 1.00 0.00 C ATOM 0 HA PRO A 140 19.109 0.882 -2.796 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.733 3.538 -3.455 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.111 2.332 -4.669 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.407 3.434 -3.883 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.072 3.213 -5.490 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.369 1.387 -4.531 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.773 0.844 -5.429 1.00 0.00 H new ATOM 367 N PRO A 141 19.108 2.187 -0.748 1.00 0.00 N ATOM 368 CA PRO A 141 19.042 2.684 0.642 1.00 0.00 C ATOM 369 C PRO A 141 18.552 4.123 0.669 1.00 0.00 C ATOM 370 O PRO A 141 19.277 5.049 0.364 1.00 0.00 O ATOM 371 CB PRO A 141 20.483 2.566 1.133 1.00 0.00 C ATOM 372 CG PRO A 141 21.310 2.594 -0.108 1.00 0.00 C ATOM 373 CD PRO A 141 20.491 1.908 -1.165 1.00 0.00 C ATOM 0 HA PRO A 141 18.346 2.127 1.270 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.742 3.388 1.800 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.637 1.642 1.691 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.544 3.618 -0.399 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.260 2.081 0.044 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.701 2.305 -2.158 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.693 0.838 -1.200 1.00 0.00 H new ATOM 381 N LEU A 142 17.324 4.316 1.053 1.00 0.00 N ATOM 382 CA LEU A 142 16.781 5.695 1.123 1.00 0.00 C ATOM 383 C LEU A 142 16.971 6.196 2.556 1.00 0.00 C ATOM 384 O LEU A 142 16.037 6.291 3.327 1.00 0.00 O ATOM 385 CB LEU A 142 15.277 5.630 0.749 1.00 0.00 C ATOM 386 CG LEU A 142 14.967 4.509 -0.268 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.459 4.239 -0.322 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.425 4.962 -1.644 1.00 0.00 C ATOM 0 H LEU A 142 16.674 3.578 1.321 1.00 0.00 H new ATOM 0 HA LEU A 142 17.287 6.375 0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.688 5.470 1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 142 14.968 6.589 0.333 1.00 0.00 H new ATOM 0 HG LEU A 142 15.484 3.599 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.257 3.447 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.109 3.931 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.937 5.147 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.213 4.181 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.894 5.872 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.497 5.158 -1.624 1.00 0.00 H new ATOM 400 N LYS A 143 18.192 6.485 2.922 1.00 0.00 N ATOM 401 CA LYS A 143 18.481 6.948 4.313 1.00 0.00 C ATOM 402 C LYS A 143 18.343 8.470 4.424 1.00 0.00 C ATOM 403 O LYS A 143 18.210 9.010 5.504 1.00 0.00 O ATOM 404 CB LYS A 143 19.931 6.522 4.580 1.00 0.00 C ATOM 405 CG LYS A 143 20.131 5.050 4.190 1.00 0.00 C ATOM 406 CD LYS A 143 19.265 4.160 5.081 1.00 0.00 C ATOM 407 CE LYS A 143 19.972 2.820 5.300 1.00 0.00 C ATOM 408 NZ LYS A 143 18.885 1.866 5.654 1.00 0.00 N ATOM 0 H LYS A 143 19.008 6.420 2.313 1.00 0.00 H new ATOM 0 HA LYS A 143 17.784 6.520 5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.614 7.153 4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.171 6.663 5.634 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.866 4.902 3.143 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.181 4.775 4.295 1.00 0.00 H new ATOM 0 HD2 LYS A 143 19.085 4.650 6.038 1.00 0.00 H new ATOM 0 HD3 LYS A 143 18.292 3.999 4.617 1.00 0.00 H new ATOM 0 HE2 LYS A 143 20.501 2.501 4.402 1.00 0.00 H new ATOM 0 HE3 LYS A 143 20.712 2.889 6.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 19.291 0.923 5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 18.404 2.192 6.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 18.200 1.816 4.874 1.00 0.00 H new ATOM 422 N GLY A 144 18.374 9.164 3.318 1.00 0.00 N ATOM 423 CA GLY A 144 18.242 10.654 3.351 1.00 0.00 C ATOM 424 C GLY A 144 17.067 11.060 4.246 1.00 0.00 C ATOM 425 O GLY A 144 17.233 11.457 5.383 1.00 0.00 O ATOM 0 H GLY A 144 18.486 8.763 2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 144 19.164 11.100 3.724 1.00 0.00 H new ATOM 0 HA3 GLY A 144 18.089 11.036 2.342 1.00 0.00 H new ATOM 429 N SER A 145 15.888 10.942 3.717 1.00 0.00 N ATOM 430 CA SER A 145 14.637 11.291 4.451 1.00 0.00 C ATOM 431 C SER A 145 13.477 10.778 3.610 1.00 0.00 C ATOM 432 O SER A 145 13.616 10.606 2.430 1.00 0.00 O ATOM 433 CB SER A 145 14.593 12.824 4.534 1.00 0.00 C ATOM 434 OG SER A 145 15.876 13.339 4.858 1.00 0.00 O ATOM 0 H SER A 145 15.730 10.605 2.768 1.00 0.00 H new ATOM 0 HA SER A 145 14.589 10.860 5.451 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.258 13.237 3.582 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.869 13.133 5.288 1.00 0.00 H new ATOM 0 HG SER A 145 16.272 12.803 5.577 1.00 0.00 H new ATOM 440 N PHE A 146 12.342 10.531 4.182 1.00 0.00 N ATOM 441 CA PHE A 146 11.209 10.019 3.358 1.00 0.00 C ATOM 442 C PHE A 146 10.970 10.887 2.106 1.00 0.00 C ATOM 443 O PHE A 146 10.731 10.348 1.044 1.00 0.00 O ATOM 444 CB PHE A 146 10.000 10.023 4.293 1.00 0.00 C ATOM 445 CG PHE A 146 8.779 9.463 3.592 1.00 0.00 C ATOM 446 CD1 PHE A 146 8.909 8.501 2.562 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.497 9.900 3.987 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.758 7.984 1.929 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.349 9.382 3.357 1.00 0.00 C ATOM 450 CZ PHE A 146 6.478 8.424 2.327 1.00 0.00 C ATOM 0 H PHE A 146 12.143 10.658 5.174 1.00 0.00 H new ATOM 0 HA PHE A 146 11.414 9.021 2.971 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.219 9.431 5.181 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.798 11.040 4.630 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.889 8.162 2.260 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.396 10.633 4.774 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.857 7.252 1.141 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.369 9.718 3.662 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.597 8.028 1.844 1.00 0.00 H new ATOM 460 N PRO A 147 11.050 12.194 2.235 1.00 0.00 N ATOM 461 CA PRO A 147 10.844 13.057 1.047 1.00 0.00 C ATOM 462 C PRO A 147 12.087 13.010 0.145 1.00 0.00 C ATOM 463 O PRO A 147 12.026 13.304 -1.032 1.00 0.00 O ATOM 464 CB PRO A 147 10.611 14.444 1.636 1.00 0.00 C ATOM 465 CG PRO A 147 11.256 14.422 2.987 1.00 0.00 C ATOM 466 CD PRO A 147 11.331 12.982 3.445 1.00 0.00 C ATOM 0 HA PRO A 147 10.010 12.746 0.417 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.050 15.217 1.005 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.546 14.663 1.714 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.253 14.860 2.941 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.679 15.018 3.695 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.314 12.746 3.853 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.603 12.777 4.230 1.00 0.00 H new ATOM 474 N GLU A 148 13.198 12.586 0.684 1.00 0.00 N ATOM 475 CA GLU A 148 14.442 12.448 -0.129 1.00 0.00 C ATOM 476 C GLU A 148 14.431 11.042 -0.689 1.00 0.00 C ATOM 477 O GLU A 148 14.757 10.781 -1.826 1.00 0.00 O ATOM 478 CB GLU A 148 15.582 12.603 0.875 1.00 0.00 C ATOM 479 CG GLU A 148 15.447 13.934 1.595 1.00 0.00 C ATOM 480 CD GLU A 148 16.112 15.034 0.765 1.00 0.00 C ATOM 481 OE1 GLU A 148 15.681 15.247 -0.356 1.00 0.00 O ATOM 482 OE2 GLU A 148 17.042 15.646 1.265 1.00 0.00 O ATOM 0 H GLU A 148 13.298 12.326 1.665 1.00 0.00 H new ATOM 0 HA GLU A 148 14.534 13.167 -0.943 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.561 11.785 1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.542 12.551 0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.394 14.169 1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.911 13.876 2.579 1.00 0.00 H new ATOM 489 N ASN A 149 14.010 10.150 0.145 1.00 0.00 N ATOM 490 CA ASN A 149 13.888 8.719 -0.227 1.00 0.00 C ATOM 491 C ASN A 149 12.867 8.595 -1.351 1.00 0.00 C ATOM 492 O ASN A 149 12.957 7.729 -2.200 1.00 0.00 O ATOM 493 CB ASN A 149 13.366 8.026 1.036 1.00 0.00 C ATOM 494 CG ASN A 149 14.406 8.087 2.165 1.00 0.00 C ATOM 495 OD1 ASN A 149 14.103 7.744 3.291 1.00 0.00 O ATOM 496 ND2 ASN A 149 15.621 8.513 1.928 1.00 0.00 N ATOM 0 H ASN A 149 13.734 10.357 1.105 1.00 0.00 H new ATOM 0 HA ASN A 149 14.827 8.283 -0.568 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.442 8.503 1.362 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.127 6.986 0.813 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.304 8.555 2.685 1.00 0.00 H new ATOM 0 HD22 ASN A 149 15.885 8.803 0.986 1.00 0.00 H new ATOM 503 N LEU A 150 11.896 9.468 -1.362 1.00 0.00 N ATOM 504 CA LEU A 150 10.867 9.410 -2.439 1.00 0.00 C ATOM 505 C LEU A 150 11.409 10.088 -3.688 1.00 0.00 C ATOM 506 O LEU A 150 11.306 9.585 -4.788 1.00 0.00 O ATOM 507 CB LEU A 150 9.645 10.147 -1.882 1.00 0.00 C ATOM 508 CG LEU A 150 8.823 9.182 -1.021 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.559 9.872 -0.515 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.411 7.962 -1.842 1.00 0.00 C ATOM 0 H LEU A 150 11.771 10.214 -0.677 1.00 0.00 H new ATOM 0 HA LEU A 150 10.604 8.390 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 150 9.962 11.004 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.035 10.534 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 150 9.440 8.871 -0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.984 9.176 0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.833 10.739 0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 150 6.956 10.194 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.828 7.284 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.809 8.282 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.302 7.448 -2.202 1.00 0.00 H new ATOM 522 N ARG A 151 12.019 11.211 -3.509 1.00 0.00 N ATOM 523 CA ARG A 151 12.622 11.934 -4.673 1.00 0.00 C ATOM 524 C ARG A 151 13.854 11.168 -5.145 1.00 0.00 C ATOM 525 O ARG A 151 14.247 11.251 -6.288 1.00 0.00 O ATOM 526 CB ARG A 151 13.011 13.316 -4.144 1.00 0.00 C ATOM 527 CG ARG A 151 11.766 14.039 -3.630 1.00 0.00 C ATOM 528 CD ARG A 151 11.196 14.925 -4.739 1.00 0.00 C ATOM 529 NE ARG A 151 10.133 14.101 -5.376 1.00 0.00 N ATOM 530 CZ ARG A 151 9.163 14.681 -6.027 1.00 0.00 C ATOM 531 NH1 ARG A 151 9.414 15.707 -6.792 1.00 0.00 N ATOM 532 NH2 ARG A 151 7.942 14.237 -5.909 1.00 0.00 N ATOM 0 H ARG A 151 12.133 11.672 -2.607 1.00 0.00 H new ATOM 0 HA ARG A 151 11.938 12.019 -5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.743 13.217 -3.342 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.482 13.900 -4.935 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.018 13.314 -3.309 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.018 14.645 -2.759 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.789 15.852 -4.335 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.966 15.202 -5.459 1.00 0.00 H new ATOM 0 HE ARG A 151 10.163 13.084 -5.304 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.369 16.055 -6.881 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.656 16.161 -7.301 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.746 13.437 -5.308 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.183 14.690 -6.418 1.00 0.00 H new ATOM 546 N HIS A 152 14.444 10.389 -4.282 1.00 0.00 N ATOM 547 CA HIS A 152 15.613 9.578 -4.702 1.00 0.00 C ATOM 548 C HIS A 152 15.079 8.435 -5.541 1.00 0.00 C ATOM 549 O HIS A 152 15.462 8.255 -6.663 1.00 0.00 O ATOM 550 CB HIS A 152 16.246 9.065 -3.412 1.00 0.00 C ATOM 551 CG HIS A 152 17.428 8.199 -3.747 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.684 8.417 -3.202 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.562 7.110 -4.572 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.510 7.479 -3.700 1.00 0.00 C ATOM 555 NE2 HIS A 152 18.877 6.657 -4.541 1.00 0.00 N ATOM 0 H HIS A 152 14.166 10.281 -3.307 1.00 0.00 H new ATOM 0 HA HIS A 152 16.350 10.130 -5.286 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.560 9.903 -2.789 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.516 8.496 -2.837 1.00 0.00 H new ATOM 0 HD1 HIS A 152 18.936 9.154 -2.544 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.767 6.671 -5.157 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.558 7.400 -3.450 1.00 0.00 H new ATOM 563 N LEU A 153 14.139 7.699 -5.029 1.00 0.00 N ATOM 564 CA LEU A 153 13.537 6.603 -5.835 1.00 0.00 C ATOM 565 C LEU A 153 13.049 7.186 -7.147 1.00 0.00 C ATOM 566 O LEU A 153 13.152 6.598 -8.193 1.00 0.00 O ATOM 567 CB LEU A 153 12.329 6.155 -5.022 1.00 0.00 C ATOM 568 CG LEU A 153 12.769 5.352 -3.809 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.563 5.151 -2.902 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.344 4.010 -4.266 1.00 0.00 C ATOM 0 H LEU A 153 13.760 7.807 -4.088 1.00 0.00 H new ATOM 0 HA LEU A 153 14.234 5.791 -6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.757 7.025 -4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.668 5.551 -5.644 1.00 0.00 H new ATOM 0 HG LEU A 153 13.546 5.881 -3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.859 4.576 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.179 6.121 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.786 4.612 -3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.660 3.434 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.581 3.454 -4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.201 4.184 -4.916 1.00 0.00 H new ATOM 582 N LYS A 154 12.527 8.362 -7.071 1.00 0.00 N ATOM 583 CA LYS A 154 12.007 9.042 -8.269 1.00 0.00 C ATOM 584 C LYS A 154 13.167 9.468 -9.151 1.00 0.00 C ATOM 585 O LYS A 154 13.233 9.166 -10.326 1.00 0.00 O ATOM 586 CB LYS A 154 11.302 10.261 -7.678 1.00 0.00 C ATOM 587 CG LYS A 154 10.702 11.101 -8.786 1.00 0.00 C ATOM 588 CD LYS A 154 11.702 12.168 -9.173 1.00 0.00 C ATOM 589 CE LYS A 154 11.041 13.137 -10.152 1.00 0.00 C ATOM 590 NZ LYS A 154 11.472 12.673 -11.501 1.00 0.00 N ATOM 0 H LYS A 154 12.436 8.895 -6.206 1.00 0.00 H new ATOM 0 HA LYS A 154 11.353 8.427 -8.887 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.520 9.941 -6.989 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.010 10.857 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.461 10.477 -9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.770 11.558 -8.453 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.044 12.703 -8.287 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.581 11.713 -9.629 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.955 13.117 -10.056 1.00 0.00 H new ATOM 0 HE3 LYS A 154 11.358 14.163 -9.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.058 13.290 -12.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.509 12.709 -11.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 11.150 11.696 -11.651 1.00 0.00 H new ATOM 604 N ASN A 155 14.080 10.172 -8.567 1.00 0.00 N ATOM 605 CA ASN A 155 15.269 10.651 -9.322 1.00 0.00 C ATOM 606 C ASN A 155 16.239 9.494 -9.588 1.00 0.00 C ATOM 607 O ASN A 155 17.242 9.652 -10.256 1.00 0.00 O ATOM 608 CB ASN A 155 15.917 11.682 -8.398 1.00 0.00 C ATOM 609 CG ASN A 155 16.990 12.456 -9.166 1.00 0.00 C ATOM 610 OD1 ASN A 155 18.160 12.141 -9.080 1.00 0.00 O ATOM 611 ND2 ASN A 155 16.638 13.463 -9.918 1.00 0.00 N ATOM 0 H ASN A 155 14.058 10.443 -7.584 1.00 0.00 H new ATOM 0 HA ASN A 155 15.003 11.067 -10.293 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.162 12.369 -8.016 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.360 11.185 -7.535 1.00 0.00 H new ATOM 0 HD21 ASN A 155 17.346 13.986 -10.434 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.655 13.727 -9.990 1.00 0.00 H new ATOM 618 N THR A 156 15.961 8.338 -9.049 1.00 0.00 N ATOM 619 CA THR A 156 16.880 7.177 -9.246 1.00 0.00 C ATOM 620 C THR A 156 16.163 6.034 -9.953 1.00 0.00 C ATOM 621 O THR A 156 16.548 5.606 -11.023 1.00 0.00 O ATOM 622 CB THR A 156 17.255 6.751 -7.829 1.00 0.00 C ATOM 623 OG1 THR A 156 17.753 7.872 -7.130 1.00 0.00 O ATOM 624 CG2 THR A 156 18.316 5.663 -7.870 1.00 0.00 C ATOM 0 H THR A 156 15.137 8.146 -8.480 1.00 0.00 H new ATOM 0 HA THR A 156 17.744 7.436 -9.859 1.00 0.00 H new ATOM 0 HB THR A 156 16.372 6.359 -7.324 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.016 8.484 -6.926 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.574 5.368 -6.853 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.930 4.799 -8.411 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.205 6.041 -8.375 1.00 0.00 H new ATOM 632 N MET A 157 15.129 5.530 -9.351 1.00 0.00 N ATOM 633 CA MET A 157 14.386 4.397 -9.976 1.00 0.00 C ATOM 634 C MET A 157 13.848 4.812 -11.353 1.00 0.00 C ATOM 635 O MET A 157 14.037 5.927 -11.797 1.00 0.00 O ATOM 636 CB MET A 157 13.266 4.057 -8.969 1.00 0.00 C ATOM 637 CG MET A 157 11.916 4.660 -9.382 1.00 0.00 C ATOM 638 SD MET A 157 10.886 4.776 -7.911 1.00 0.00 S ATOM 639 CE MET A 157 9.791 3.396 -8.265 1.00 0.00 C ATOM 0 H MET A 157 14.763 5.849 -8.454 1.00 0.00 H new ATOM 0 HA MET A 157 15.010 3.523 -10.164 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.169 2.974 -8.887 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.542 4.428 -7.982 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.059 5.645 -9.826 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.435 4.037 -10.136 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.408 2.987 -7.330 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.959 3.740 -8.879 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.342 2.623 -8.801 1.00 0.00 H new ATOM 649 N GLU A 158 13.167 3.924 -12.018 1.00 0.00 N ATOM 650 CA GLU A 158 12.601 4.258 -13.347 1.00 0.00 C ATOM 651 C GLU A 158 11.500 5.269 -13.185 1.00 0.00 C ATOM 652 O GLU A 158 10.561 5.083 -12.441 1.00 0.00 O ATOM 653 CB GLU A 158 12.057 2.945 -13.900 1.00 0.00 C ATOM 654 CG GLU A 158 12.206 2.928 -15.423 1.00 0.00 C ATOM 655 CD GLU A 158 13.686 2.799 -15.796 1.00 0.00 C ATOM 656 OE1 GLU A 158 14.475 2.483 -14.920 1.00 0.00 O ATOM 657 OE2 GLU A 158 14.005 3.018 -16.952 1.00 0.00 O ATOM 0 H GLU A 158 12.978 2.976 -11.694 1.00 0.00 H new ATOM 0 HA GLU A 158 13.342 4.691 -14.019 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.595 2.104 -13.463 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.008 2.830 -13.626 1.00 0.00 H new ATOM 0 HG2 GLU A 158 11.641 2.096 -15.844 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.792 3.842 -15.849 1.00 0.00 H new ATOM 664 N THR A 159 11.617 6.336 -13.903 1.00 0.00 N ATOM 665 CA THR A 159 10.585 7.405 -13.855 1.00 0.00 C ATOM 666 C THR A 159 9.221 6.774 -13.976 1.00 0.00 C ATOM 667 O THR A 159 8.239 7.241 -13.440 1.00 0.00 O ATOM 668 CB THR A 159 10.831 8.235 -15.106 1.00 0.00 C ATOM 669 OG1 THR A 159 12.187 8.658 -15.142 1.00 0.00 O ATOM 670 CG2 THR A 159 9.903 9.451 -15.102 1.00 0.00 C ATOM 0 H THR A 159 12.396 6.522 -14.535 1.00 0.00 H new ATOM 0 HA THR A 159 10.633 7.988 -12.935 1.00 0.00 H new ATOM 0 HB THR A 159 10.626 7.631 -15.989 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.342 9.191 -15.950 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.079 10.046 -15.998 1.00 0.00 H new ATOM 0 HG22 THR A 159 8.866 9.117 -15.086 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.102 10.058 -14.219 1.00 0.00 H new ATOM 678 N ILE A 160 9.178 5.709 -14.701 1.00 0.00 N ATOM 679 CA ILE A 160 7.893 5.012 -14.915 1.00 0.00 C ATOM 680 C ILE A 160 7.568 4.122 -13.739 1.00 0.00 C ATOM 681 O ILE A 160 6.423 3.914 -13.397 1.00 0.00 O ATOM 682 CB ILE A 160 8.107 4.210 -16.178 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.831 3.447 -16.492 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.258 3.220 -15.978 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.537 3.555 -17.983 1.00 0.00 C ATOM 0 H ILE A 160 9.984 5.285 -15.160 1.00 0.00 H new ATOM 0 HA ILE A 160 7.051 5.698 -15.008 1.00 0.00 H new ATOM 0 HB ILE A 160 8.356 4.880 -17.001 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.939 2.401 -16.205 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.000 3.852 -15.915 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.407 2.645 -16.892 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.171 3.766 -15.740 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.017 2.543 -15.159 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.622 3.009 -18.214 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.412 4.603 -18.254 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.366 3.130 -18.549 1.00 0.00 H new ATOM 697 N ASP A 161 8.563 3.675 -13.064 1.00 0.00 N ATOM 698 CA ASP A 161 8.309 2.891 -11.842 1.00 0.00 C ATOM 699 C ASP A 161 7.982 3.932 -10.789 1.00 0.00 C ATOM 700 O ASP A 161 7.197 3.709 -9.890 1.00 0.00 O ATOM 701 CB ASP A 161 9.603 2.142 -11.529 1.00 0.00 C ATOM 702 CG ASP A 161 9.313 1.021 -10.530 1.00 0.00 C ATOM 703 OD1 ASP A 161 8.431 1.202 -9.707 1.00 0.00 O ATOM 704 OD2 ASP A 161 9.975 0.000 -10.606 1.00 0.00 O ATOM 0 H ASP A 161 9.545 3.816 -13.301 1.00 0.00 H new ATOM 0 HA ASP A 161 7.503 2.161 -11.912 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.027 1.728 -12.444 1.00 0.00 H new ATOM 0 HB3 ASP A 161 10.343 2.828 -11.117 1.00 0.00 H new ATOM 709 N TRP A 162 8.531 5.114 -10.965 1.00 0.00 N ATOM 710 CA TRP A 162 8.213 6.222 -10.058 1.00 0.00 C ATOM 711 C TRP A 162 6.815 6.696 -10.411 1.00 0.00 C ATOM 712 O TRP A 162 6.044 7.081 -9.559 1.00 0.00 O ATOM 713 CB TRP A 162 9.212 7.331 -10.362 1.00 0.00 C ATOM 714 CG TRP A 162 8.779 8.515 -9.558 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.167 9.620 -10.043 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.816 8.660 -8.121 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.861 10.460 -8.979 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.237 9.906 -7.766 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.311 7.834 -7.096 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.145 10.311 -6.416 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.227 8.220 -5.748 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.642 9.455 -5.400 1.00 0.00 C ATOM 0 H TRP A 162 9.189 5.342 -11.710 1.00 0.00 H new ATOM 0 HA TRP A 162 8.261 5.937 -9.007 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.224 7.027 -10.094 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.221 7.566 -11.426 1.00 0.00 H new ATOM 0 HD1 TRP A 162 7.952 9.816 -11.083 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.415 11.372 -9.079 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.763 6.887 -7.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.701 11.262 -6.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.611 7.569 -4.976 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.573 9.748 -4.363 1.00 0.00 H new ATOM 733 N LYS A 163 6.475 6.661 -11.676 1.00 0.00 N ATOM 734 CA LYS A 163 5.113 7.096 -12.065 1.00 0.00 C ATOM 735 C LYS A 163 4.140 6.222 -11.323 1.00 0.00 C ATOM 736 O LYS A 163 3.198 6.656 -10.692 1.00 0.00 O ATOM 737 CB LYS A 163 4.990 6.749 -13.538 1.00 0.00 C ATOM 738 CG LYS A 163 5.445 7.930 -14.413 1.00 0.00 C ATOM 739 CD LYS A 163 4.691 9.202 -14.017 1.00 0.00 C ATOM 740 CE LYS A 163 5.638 10.137 -13.260 1.00 0.00 C ATOM 741 NZ LYS A 163 5.580 11.426 -14.004 1.00 0.00 N ATOM 0 H LYS A 163 7.076 6.354 -12.440 1.00 0.00 H new ATOM 0 HA LYS A 163 4.930 8.151 -11.860 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.594 5.870 -13.762 1.00 0.00 H new ATOM 0 HB3 LYS A 163 3.957 6.493 -13.772 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.518 8.084 -14.299 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.265 7.704 -15.464 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.303 9.700 -14.906 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.834 8.951 -13.393 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.323 10.264 -12.224 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.652 9.739 -13.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.204 12.120 -13.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.892 11.275 -14.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.604 11.784 -14.002 1.00 0.00 H new ATOM 755 N VAL A 164 4.409 4.965 -11.428 1.00 0.00 N ATOM 756 CA VAL A 164 3.577 3.951 -10.778 1.00 0.00 C ATOM 757 C VAL A 164 3.733 4.059 -9.266 1.00 0.00 C ATOM 758 O VAL A 164 2.777 3.963 -8.524 1.00 0.00 O ATOM 759 CB VAL A 164 4.137 2.627 -11.283 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.215 1.539 -10.828 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.197 2.602 -12.810 1.00 0.00 C ATOM 0 H VAL A 164 5.198 4.591 -11.956 1.00 0.00 H new ATOM 0 HA VAL A 164 2.515 4.059 -11.000 1.00 0.00 H new ATOM 0 HB VAL A 164 5.146 2.493 -10.894 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.590 0.576 -11.175 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.163 1.538 -9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.220 1.710 -11.238 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.600 1.646 -13.143 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.194 2.734 -13.216 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.839 3.409 -13.162 1.00 0.00 H new ATOM 771 N PHE A 165 4.935 4.272 -8.803 1.00 0.00 N ATOM 772 CA PHE A 165 5.138 4.399 -7.338 1.00 0.00 C ATOM 773 C PHE A 165 4.383 5.623 -6.839 1.00 0.00 C ATOM 774 O PHE A 165 3.733 5.600 -5.815 1.00 0.00 O ATOM 775 CB PHE A 165 6.643 4.586 -7.131 1.00 0.00 C ATOM 776 CG PHE A 165 6.950 4.658 -5.646 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.100 4.030 -4.698 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.077 5.380 -5.202 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.383 4.126 -3.325 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.355 5.481 -3.822 1.00 0.00 C ATOM 781 CZ PHE A 165 7.508 4.852 -2.886 1.00 0.00 C ATOM 0 H PHE A 165 5.776 4.362 -9.373 1.00 0.00 H new ATOM 0 HA PHE A 165 4.774 3.527 -6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.188 3.758 -7.585 1.00 0.00 H new ATOM 0 HB3 PHE A 165 6.977 5.498 -7.626 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.234 3.478 -5.033 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.729 5.857 -5.919 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.738 3.643 -2.606 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.215 6.039 -3.483 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.722 4.927 -1.830 1.00 0.00 H new ATOM 791 N GLU A 166 4.443 6.688 -7.575 1.00 0.00 N ATOM 792 CA GLU A 166 3.699 7.906 -7.164 1.00 0.00 C ATOM 793 C GLU A 166 2.220 7.558 -7.158 1.00 0.00 C ATOM 794 O GLU A 166 1.506 7.818 -6.215 1.00 0.00 O ATOM 795 CB GLU A 166 4.012 8.950 -8.228 1.00 0.00 C ATOM 796 CG GLU A 166 5.352 9.596 -7.929 1.00 0.00 C ATOM 797 CD GLU A 166 5.249 10.427 -6.650 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.344 9.849 -5.580 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.083 11.628 -6.763 1.00 0.00 O ATOM 0 H GLU A 166 4.973 6.771 -8.442 1.00 0.00 H new ATOM 0 HA GLU A 166 3.971 8.276 -6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.033 8.485 -9.213 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.229 9.708 -8.250 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.119 8.830 -7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.655 10.230 -8.762 1.00 0.00 H new ATOM 806 N SER A 167 1.768 6.916 -8.192 1.00 0.00 N ATOM 807 CA SER A 167 0.344 6.498 -8.225 1.00 0.00 C ATOM 808 C SER A 167 0.116 5.536 -7.064 1.00 0.00 C ATOM 809 O SER A 167 -0.944 5.487 -6.476 1.00 0.00 O ATOM 810 CB SER A 167 0.164 5.795 -9.566 1.00 0.00 C ATOM 811 OG SER A 167 -0.090 6.765 -10.574 1.00 0.00 O ATOM 0 H SER A 167 2.319 6.663 -9.012 1.00 0.00 H new ATOM 0 HA SER A 167 -0.361 7.324 -8.127 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.058 5.223 -9.813 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.662 5.086 -9.510 1.00 0.00 H new ATOM 0 HG SER A 167 -0.205 6.317 -11.438 1.00 0.00 H new ATOM 817 N TRP A 168 1.132 4.792 -6.712 1.00 0.00 N ATOM 818 CA TRP A 168 1.010 3.851 -5.565 1.00 0.00 C ATOM 819 C TRP A 168 0.932 4.660 -4.284 1.00 0.00 C ATOM 820 O TRP A 168 0.205 4.336 -3.365 1.00 0.00 O ATOM 821 CB TRP A 168 2.292 3.015 -5.592 1.00 0.00 C ATOM 822 CG TRP A 168 2.190 1.896 -4.611 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.031 0.600 -4.945 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.225 1.938 -3.148 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.984 -0.158 -3.796 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.084 0.607 -2.669 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.358 2.979 -2.191 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.074 0.308 -1.303 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.347 2.676 -0.803 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.204 1.344 -0.368 1.00 0.00 C ATOM 0 H TRP A 168 2.042 4.797 -7.172 1.00 0.00 H new ATOM 0 HA TRP A 168 0.124 3.219 -5.622 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.456 2.618 -6.594 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.151 3.642 -5.353 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.953 0.217 -5.952 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.886 -1.173 -3.788 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.468 4.002 -2.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.967 -0.714 -0.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.449 3.470 -0.078 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.195 1.120 0.689 1.00 0.00 H new ATOM 841 N MET A 169 1.665 5.729 -4.233 1.00 0.00 N ATOM 842 CA MET A 169 1.630 6.592 -3.033 1.00 0.00 C ATOM 843 C MET A 169 0.303 7.343 -3.033 1.00 0.00 C ATOM 844 O MET A 169 -0.318 7.549 -2.013 1.00 0.00 O ATOM 845 CB MET A 169 2.800 7.558 -3.202 1.00 0.00 C ATOM 846 CG MET A 169 3.882 7.223 -2.190 1.00 0.00 C ATOM 847 SD MET A 169 5.372 8.165 -2.579 1.00 0.00 S ATOM 848 CE MET A 169 5.781 7.279 -4.099 1.00 0.00 C ATOM 0 H MET A 169 2.290 6.043 -4.976 1.00 0.00 H new ATOM 0 HA MET A 169 1.712 6.042 -2.096 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.199 7.489 -4.214 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.461 8.585 -3.062 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.540 7.460 -1.183 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.097 6.155 -2.210 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.838 7.418 -4.328 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.575 6.217 -3.968 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.178 7.667 -4.920 1.00 0.00 H new ATOM 858 N HIS A 170 -0.136 7.720 -4.200 1.00 0.00 N ATOM 859 CA HIS A 170 -1.436 8.430 -4.335 1.00 0.00 C ATOM 860 C HIS A 170 -2.550 7.455 -3.936 1.00 0.00 C ATOM 861 O HIS A 170 -3.413 7.775 -3.144 1.00 0.00 O ATOM 862 CB HIS A 170 -1.488 8.813 -5.832 1.00 0.00 C ATOM 863 CG HIS A 170 -2.909 8.907 -6.330 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.624 10.094 -6.349 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.750 7.955 -6.833 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.844 9.822 -6.847 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.974 8.531 -7.160 1.00 0.00 N ATOM 0 H HIS A 170 0.358 7.564 -5.078 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.552 9.312 -3.706 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.985 9.768 -5.982 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.945 8.071 -6.417 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.287 11.006 -6.042 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.502 6.911 -6.958 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.623 10.558 -6.978 1.00 0.00 H new ATOM 875 N HIS A 171 -2.511 6.253 -4.448 1.00 0.00 N ATOM 876 CA HIS A 171 -3.541 5.253 -4.057 1.00 0.00 C ATOM 877 C HIS A 171 -3.373 4.998 -2.575 1.00 0.00 C ATOM 878 O HIS A 171 -4.314 5.048 -1.807 1.00 0.00 O ATOM 879 CB HIS A 171 -3.211 4.009 -4.881 1.00 0.00 C ATOM 880 CG HIS A 171 -3.529 4.247 -6.338 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.660 3.889 -7.362 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.613 4.806 -6.955 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.242 4.241 -8.528 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.433 4.802 -8.333 1.00 0.00 N ATOM 0 H HIS A 171 -1.814 5.924 -5.116 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.570 5.566 -4.236 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.156 3.759 -4.768 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.782 3.157 -4.511 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.483 5.194 -6.446 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.796 4.086 -9.499 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.076 5.154 -9.043 1.00 0.00 H new ATOM 892 N TRP A 172 -2.160 4.791 -2.160 1.00 0.00 N ATOM 893 CA TRP A 172 -1.882 4.610 -0.728 1.00 0.00 C ATOM 894 C TRP A 172 -2.502 5.783 0.029 1.00 0.00 C ATOM 895 O TRP A 172 -3.089 5.633 1.083 1.00 0.00 O ATOM 896 CB TRP A 172 -0.361 4.677 -0.638 1.00 0.00 C ATOM 897 CG TRP A 172 -0.015 4.704 0.788 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.039 3.630 1.581 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.247 5.862 1.599 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.347 4.057 2.876 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.487 5.443 2.932 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.309 7.238 1.292 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.778 6.388 3.947 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.602 8.184 2.296 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.834 7.765 3.619 1.00 0.00 C ATOM 0 H TRP A 172 -1.342 4.740 -2.767 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.280 3.684 -0.313 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.092 3.816 -1.128 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.016 5.566 -1.143 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.127 2.608 1.274 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.455 3.435 3.677 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.131 7.569 0.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.955 6.062 4.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.648 9.234 2.048 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.055 8.494 4.385 1.00 0.00 H new ATOM 916 N LEU A 173 -2.355 6.953 -0.518 1.00 0.00 N ATOM 917 CA LEU A 173 -2.907 8.158 0.137 1.00 0.00 C ATOM 918 C LEU A 173 -4.434 8.111 0.156 1.00 0.00 C ATOM 919 O LEU A 173 -5.038 8.174 1.208 1.00 0.00 O ATOM 920 CB LEU A 173 -2.396 9.309 -0.716 1.00 0.00 C ATOM 921 CG LEU A 173 -2.519 10.616 0.050 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.796 10.520 1.398 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.891 11.723 -0.783 1.00 0.00 C ATOM 0 H LEU A 173 -1.871 7.124 -1.399 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.602 8.252 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.356 9.135 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.966 9.366 -1.644 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.572 10.828 0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.895 11.465 1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.238 9.720 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.740 10.307 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.970 12.670 -0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.840 11.493 -0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.412 11.800 -1.737 1.00 0.00 H new ATOM 935 N LEU A 174 -5.075 7.984 -0.984 1.00 0.00 N ATOM 936 CA LEU A 174 -6.560 7.914 -0.986 1.00 0.00 C ATOM 937 C LEU A 174 -7.015 6.881 0.011 1.00 0.00 C ATOM 938 O LEU A 174 -7.668 7.176 0.984 1.00 0.00 O ATOM 939 CB LEU A 174 -6.940 7.422 -2.370 1.00 0.00 C ATOM 940 CG LEU A 174 -6.714 8.501 -3.396 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.222 7.974 -4.726 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.503 9.740 -2.995 1.00 0.00 C ATOM 0 H LEU A 174 -4.633 7.927 -1.901 1.00 0.00 H new ATOM 0 HA LEU A 174 -7.006 8.877 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.349 6.542 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.987 7.117 -2.379 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.659 8.764 -3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.075 8.730 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.673 7.071 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.284 7.742 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.345 10.527 -3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.564 9.496 -2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.165 10.086 -2.018 1.00 0.00 H new ATOM 954 N PHE A 175 -6.654 5.661 -0.252 1.00 0.00 N ATOM 955 CA PHE A 175 -7.035 4.538 0.658 1.00 0.00 C ATOM 956 C PHE A 175 -6.948 4.957 2.128 1.00 0.00 C ATOM 957 O PHE A 175 -7.936 5.028 2.828 1.00 0.00 O ATOM 958 CB PHE A 175 -6.008 3.449 0.393 1.00 0.00 C ATOM 959 CG PHE A 175 -6.406 2.234 1.174 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.079 2.132 2.543 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.128 1.208 0.539 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.476 0.994 3.276 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.529 0.073 1.269 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.203 -0.034 2.638 1.00 0.00 C ATOM 0 H PHE A 175 -6.105 5.385 -1.066 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.060 4.217 0.474 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.963 3.219 -0.672 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.014 3.783 0.689 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.526 2.923 3.028 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.375 1.291 -0.509 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.224 0.910 4.323 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.085 -0.715 0.782 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.510 -0.904 3.199 1.00 0.00 H new ATOM 974 N GLU A 176 -5.763 5.235 2.587 1.00 0.00 N ATOM 975 CA GLU A 176 -5.578 5.649 4.007 1.00 0.00 C ATOM 976 C GLU A 176 -6.492 6.820 4.353 1.00 0.00 C ATOM 977 O GLU A 176 -7.025 6.909 5.441 1.00 0.00 O ATOM 978 CB GLU A 176 -4.114 6.065 4.098 1.00 0.00 C ATOM 979 CG GLU A 176 -3.517 5.561 5.413 1.00 0.00 C ATOM 980 CD GLU A 176 -1.991 5.616 5.332 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.411 4.672 4.821 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.428 6.601 5.779 1.00 0.00 O ATOM 0 H GLU A 176 -4.906 5.193 2.036 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.826 4.850 4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.557 5.658 3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.030 7.150 4.041 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.870 6.172 6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.845 4.540 5.606 1.00 0.00 H new ATOM 989 N MET A 177 -6.683 7.711 3.436 1.00 0.00 N ATOM 990 CA MET A 177 -7.578 8.869 3.711 1.00 0.00 C ATOM 991 C MET A 177 -9.037 8.372 3.701 1.00 0.00 C ATOM 992 O MET A 177 -9.745 8.481 4.680 1.00 0.00 O ATOM 993 CB MET A 177 -7.279 9.882 2.590 1.00 0.00 C ATOM 994 CG MET A 177 -8.400 10.924 2.516 1.00 0.00 C ATOM 995 SD MET A 177 -7.729 12.491 1.913 1.00 0.00 S ATOM 996 CE MET A 177 -7.957 12.164 0.150 1.00 0.00 C ATOM 0 H MET A 177 -6.262 7.694 2.507 1.00 0.00 H new ATOM 0 HA MET A 177 -7.418 9.337 4.682 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.325 10.374 2.778 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.188 9.364 1.635 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.191 10.576 1.852 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.848 11.063 3.500 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.894 13.100 -0.405 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.179 11.484 -0.197 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.935 11.711 -0.012 1.00 0.00 H new ATOM 1006 N SER A 178 -9.478 7.788 2.617 1.00 0.00 N ATOM 1007 CA SER A 178 -10.863 7.237 2.558 1.00 0.00 C ATOM 1008 C SER A 178 -11.115 6.349 3.780 1.00 0.00 C ATOM 1009 O SER A 178 -12.165 6.385 4.387 1.00 0.00 O ATOM 1010 CB SER A 178 -10.869 6.390 1.285 1.00 0.00 C ATOM 1011 OG SER A 178 -9.867 5.391 1.383 1.00 0.00 O ATOM 0 H SER A 178 -8.932 7.669 1.763 1.00 0.00 H new ATOM 0 HA SER A 178 -11.631 8.010 2.553 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.847 5.929 1.146 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.687 7.020 0.414 1.00 0.00 H new ATOM 0 HG SER A 178 -10.151 4.704 2.022 1.00 0.00 H new ATOM 1305 N THR B 122 2.367 11.465 7.145 1.00 0.00 N ATOM 1306 CA THR B 122 2.918 10.839 5.908 1.00 0.00 C ATOM 1307 C THR B 122 1.998 11.096 4.723 1.00 0.00 C ATOM 1308 O THR B 122 2.440 11.233 3.608 1.00 0.00 O ATOM 1309 CB THR B 122 2.952 9.342 6.197 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.741 9.094 7.351 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.546 8.613 4.996 1.00 0.00 C ATOM 0 HA THR B 122 3.899 11.244 5.660 1.00 0.00 H new ATOM 0 HB THR B 122 1.939 8.981 6.377 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.536 9.763 8.037 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.573 7.542 5.197 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.932 8.802 4.116 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.559 8.974 4.816 1.00 0.00 H new ATOM 1319 N GLU B 123 0.720 11.149 4.951 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.208 11.388 3.822 1.00 0.00 C ATOM 1321 C GLU B 123 -0.014 12.810 3.307 1.00 0.00 C ATOM 1322 O GLU B 123 -0.029 13.057 2.122 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.599 11.153 4.400 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.865 9.644 4.417 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.173 9.360 5.153 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.037 10.221 5.140 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.289 8.285 5.713 1.00 0.00 O ATOM 0 H GLU B 123 0.281 11.038 5.865 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.040 10.732 2.968 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.665 11.561 5.408 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.351 11.664 3.799 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -1.920 9.263 3.397 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.041 9.125 4.907 1.00 0.00 H new ATOM 1334 N ASP B 124 0.222 13.742 4.181 1.00 0.00 N ATOM 1335 CA ASP B 124 0.474 15.133 3.712 1.00 0.00 C ATOM 1336 C ASP B 124 1.884 15.212 3.144 1.00 0.00 C ATOM 1337 O ASP B 124 2.196 16.045 2.317 1.00 0.00 O ATOM 1338 CB ASP B 124 0.392 16.009 4.953 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.057 16.091 5.437 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.841 16.763 4.787 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.359 15.479 6.448 1.00 0.00 O ATOM 0 H ASP B 124 0.252 13.606 5.191 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.237 15.443 2.946 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.025 15.600 5.740 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.767 17.008 4.729 1.00 0.00 H new ATOM 1346 N HIS B 125 2.736 14.339 3.594 1.00 0.00 N ATOM 1347 CA HIS B 125 4.133 14.333 3.108 1.00 0.00 C ATOM 1348 C HIS B 125 4.215 13.474 1.841 1.00 0.00 C ATOM 1349 O HIS B 125 5.069 13.655 0.995 1.00 0.00 O ATOM 1350 CB HIS B 125 4.926 13.704 4.256 1.00 0.00 C ATOM 1351 CG HIS B 125 6.392 13.985 4.093 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.970 15.171 4.516 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.414 13.231 3.576 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.286 15.097 4.248 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.610 13.935 3.675 1.00 0.00 N ATOM 0 H HIS B 125 2.518 13.622 4.286 1.00 0.00 H new ATOM 0 HA HIS B 125 4.514 15.321 2.850 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.576 14.101 5.209 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.755 12.628 4.278 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.486 15.956 4.951 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.307 12.242 3.156 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.994 15.882 4.469 1.00 0.00 H new ATOM 1363 N VAL B 126 3.292 12.563 1.704 1.00 0.00 N ATOM 1364 CA VAL B 126 3.231 11.692 0.505 1.00 0.00 C ATOM 1365 C VAL B 126 2.378 12.430 -0.519 1.00 0.00 C ATOM 1366 O VAL B 126 2.628 12.403 -1.707 1.00 0.00 O ATOM 1367 CB VAL B 126 2.509 10.431 0.982 1.00 0.00 C ATOM 1368 CG1 VAL B 126 1.982 9.627 -0.214 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.483 9.564 1.769 1.00 0.00 C ATOM 0 H VAL B 126 2.561 12.385 2.393 1.00 0.00 H new ATOM 0 HA VAL B 126 4.199 11.450 0.067 1.00 0.00 H new ATOM 0 HB VAL B 126 1.669 10.725 1.611 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.471 8.733 0.145 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.284 10.239 -0.785 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.816 9.336 -0.853 1.00 0.00 H new ATOM 0 HG21 VAL B 126 2.973 8.663 2.112 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.321 9.286 1.130 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.853 10.121 2.630 1.00 0.00 H new ATOM 1379 N MET B 127 1.366 13.111 -0.033 1.00 0.00 N ATOM 1380 CA MET B 127 0.481 13.883 -0.943 1.00 0.00 C ATOM 1381 C MET B 127 1.308 14.985 -1.583 1.00 0.00 C ATOM 1382 O MET B 127 1.145 15.321 -2.738 1.00 0.00 O ATOM 1383 CB MET B 127 -0.604 14.489 -0.048 1.00 0.00 C ATOM 1384 CG MET B 127 -1.526 15.376 -0.888 1.00 0.00 C ATOM 1385 SD MET B 127 -2.444 16.494 0.201 1.00 0.00 S ATOM 1386 CE MET B 127 -3.812 15.372 0.582 1.00 0.00 C ATOM 0 H MET B 127 1.120 13.161 0.956 1.00 0.00 H new ATOM 0 HA MET B 127 0.042 13.272 -1.731 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.181 13.697 0.429 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.147 15.075 0.749 1.00 0.00 H new ATOM 0 HG2 MET B 127 -0.941 15.950 -1.606 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.218 14.759 -1.461 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.742 15.786 0.192 1.00 0.00 H new ATOM 0 HE2 MET B 127 -3.626 14.402 0.121 1.00 0.00 H new ATOM 0 HE3 MET B 127 -3.893 15.251 1.662 1.00 0.00 H new ATOM 1396 N HIS B 128 2.216 15.537 -0.827 1.00 0.00 N ATOM 1397 CA HIS B 128 3.085 16.614 -1.374 1.00 0.00 C ATOM 1398 C HIS B 128 4.115 15.992 -2.314 1.00 0.00 C ATOM 1399 O HIS B 128 4.477 16.562 -3.325 1.00 0.00 O ATOM 1400 CB HIS B 128 3.768 17.230 -0.150 1.00 0.00 C ATOM 1401 CG HIS B 128 3.039 18.481 0.256 1.00 0.00 C ATOM 1402 ND1 HIS B 128 3.054 18.953 1.559 1.00 0.00 N ATOM 1403 CD2 HIS B 128 2.269 19.366 -0.456 1.00 0.00 C ATOM 1404 CE1 HIS B 128 2.314 20.076 1.591 1.00 0.00 C ATOM 1405 NE2 HIS B 128 1.812 20.373 0.389 1.00 0.00 N ATOM 0 H HIS B 128 2.393 15.288 0.146 1.00 0.00 H new ATOM 0 HA HIS B 128 2.533 17.364 -1.941 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.774 16.516 0.674 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.808 17.461 -0.379 1.00 0.00 H new ATOM 0 HD2 HIS B 128 2.051 19.292 -1.511 1.00 0.00 H new ATOM 0 HE1 HIS B 128 2.146 20.666 2.480 1.00 0.00 H new ATOM 0 HE2 HIS B 128 1.221 21.167 0.143 1.00 0.00 H new ATOM 1413 N LEU B 129 4.570 14.811 -1.998 1.00 0.00 N ATOM 1414 CA LEU B 129 5.552 14.133 -2.884 1.00 0.00 C ATOM 1415 C LEU B 129 4.887 13.831 -4.224 1.00 0.00 C ATOM 1416 O LEU B 129 5.537 13.693 -5.241 1.00 0.00 O ATOM 1417 CB LEU B 129 5.938 12.850 -2.144 1.00 0.00 C ATOM 1418 CG LEU B 129 7.382 12.965 -1.651 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.340 12.925 -2.843 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.583 14.280 -0.884 1.00 0.00 C ATOM 0 H LEU B 129 4.303 14.288 -1.164 1.00 0.00 H new ATOM 0 HA LEU B 129 6.434 14.739 -3.094 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.266 12.686 -1.302 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.835 11.990 -2.806 1.00 0.00 H new ATOM 0 HG LEU B 129 7.589 12.128 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.367 13.007 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.216 11.984 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.121 13.756 -3.514 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.615 14.346 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.365 15.122 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.912 14.307 -0.025 1.00 0.00 H new ATOM 1432 N LEU B 130 3.586 13.752 -4.227 1.00 0.00 N ATOM 1433 CA LEU B 130 2.850 13.489 -5.492 1.00 0.00 C ATOM 1434 C LEU B 130 2.432 14.814 -6.126 1.00 0.00 C ATOM 1435 O LEU B 130 2.213 14.910 -7.317 1.00 0.00 O ATOM 1436 CB LEU B 130 1.618 12.693 -5.067 1.00 0.00 C ATOM 1437 CG LEU B 130 2.034 11.304 -4.587 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.030 10.798 -3.549 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.059 10.353 -5.781 1.00 0.00 C ATOM 0 H LEU B 130 2.998 13.859 -3.401 1.00 0.00 H new ATOM 0 HA LEU B 130 3.451 12.952 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU B 130 1.092 13.219 -4.271 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.925 12.605 -5.904 1.00 0.00 H new ATOM 0 HG LEU B 130 3.024 11.352 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.328 9.807 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU B 130 1.007 11.482 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.038 10.744 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.355 9.358 -5.448 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.066 10.305 -6.229 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.773 10.716 -6.520 1.00 0.00 H new ATOM 1451 N GLN B 131 2.322 15.832 -5.326 1.00 0.00 N ATOM 1452 CA GLN B 131 1.920 17.168 -5.845 1.00 0.00 C ATOM 1453 C GLN B 131 3.107 17.863 -6.522 1.00 0.00 C ATOM 1454 O GLN B 131 2.946 18.848 -7.214 1.00 0.00 O ATOM 1455 CB GLN B 131 1.468 17.934 -4.604 1.00 0.00 C ATOM 1456 CG GLN B 131 0.000 17.609 -4.326 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.763 18.901 -4.031 1.00 0.00 C ATOM 1458 OE1 GLN B 131 -0.205 19.841 -3.500 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -2.023 18.990 -4.357 1.00 0.00 N ATOM 0 H GLN B 131 2.495 15.797 -4.321 1.00 0.00 H new ATOM 0 HA GLN B 131 1.136 17.108 -6.600 1.00 0.00 H new ATOM 0 HB2 GLN B 131 2.083 17.659 -3.747 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.594 19.006 -4.756 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.440 17.103 -5.185 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.078 16.927 -3.479 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.491 18.201 -4.803 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.540 19.848 -4.166 1.00 0.00 H new ATOM 1468 N ASN B 132 4.293 17.348 -6.344 1.00 0.00 N ATOM 1469 CA ASN B 132 5.482 17.966 -6.992 1.00 0.00 C ATOM 1470 C ASN B 132 5.913 17.090 -8.167 1.00 0.00 C ATOM 1471 O ASN B 132 6.482 17.555 -9.135 1.00 0.00 O ATOM 1472 CB ASN B 132 6.561 17.995 -5.909 1.00 0.00 C ATOM 1473 CG ASN B 132 7.154 19.402 -5.815 1.00 0.00 C ATOM 1474 OD1 ASN B 132 8.174 19.686 -6.411 1.00 0.00 O ATOM 1475 ND2 ASN B 132 6.554 20.301 -5.083 1.00 0.00 N ATOM 0 H ASN B 132 4.489 16.524 -5.776 1.00 0.00 H new ATOM 0 HA ASN B 132 5.287 18.966 -7.378 1.00 0.00 H new ATOM 0 HB2 ASN B 132 6.135 17.704 -4.949 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.344 17.274 -6.142 1.00 0.00 H new ATOM 0 HD21 ASN B 132 6.941 21.242 -5.011 1.00 0.00 H new ATOM 0 HD22 ASN B 132 5.698 20.063 -4.583 1.00 0.00 H new ATOM 1482 N ALA B 133 5.628 15.819 -8.085 1.00 0.00 N ATOM 1483 CA ALA B 133 5.995 14.892 -9.189 1.00 0.00 C ATOM 1484 C ALA B 133 4.878 14.836 -10.203 1.00 0.00 C ATOM 1485 O ALA B 133 5.092 14.577 -11.372 1.00 0.00 O ATOM 1486 CB ALA B 133 6.159 13.532 -8.527 1.00 0.00 C ATOM 0 H ALA B 133 5.154 15.382 -7.295 1.00 0.00 H new ATOM 0 HA ALA B 133 6.899 15.209 -9.709 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.431 12.792 -9.279 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.943 13.587 -7.772 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.220 13.242 -8.055 1.00 0.00 H new ATOM 1492 N ASP B 134 3.688 15.074 -9.766 1.00 0.00 N ATOM 1493 CA ASP B 134 2.555 15.031 -10.709 1.00 0.00 C ATOM 1494 C ASP B 134 1.654 16.261 -10.518 1.00 0.00 C ATOM 1495 O ASP B 134 1.127 16.473 -9.443 1.00 0.00 O ATOM 1496 CB ASP B 134 1.803 13.745 -10.371 1.00 0.00 C ATOM 1497 CG ASP B 134 2.382 12.588 -11.187 1.00 0.00 C ATOM 1498 OD1 ASP B 134 3.540 12.675 -11.562 1.00 0.00 O ATOM 1499 OD2 ASP B 134 1.659 11.634 -11.423 1.00 0.00 O ATOM 0 H ASP B 134 3.449 15.296 -8.800 1.00 0.00 H new ATOM 0 HA ASP B 134 2.883 15.044 -11.749 1.00 0.00 H new ATOM 0 HB2 ASP B 134 1.887 13.531 -9.306 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.742 13.863 -10.590 1.00 0.00 H new ATOM 1504 N PRO B 135 1.507 17.038 -11.563 1.00 0.00 N ATOM 1505 CA PRO B 135 0.664 18.258 -11.486 1.00 0.00 C ATOM 1506 C PRO B 135 -0.828 17.902 -11.470 1.00 0.00 C ATOM 1507 O PRO B 135 -1.674 18.769 -11.373 1.00 0.00 O ATOM 1508 CB PRO B 135 1.018 19.019 -12.759 1.00 0.00 C ATOM 1509 CG PRO B 135 1.503 17.975 -13.715 1.00 0.00 C ATOM 1510 CD PRO B 135 2.101 16.865 -12.896 1.00 0.00 C ATOM 0 HA PRO B 135 0.843 18.833 -10.577 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.151 19.546 -13.157 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.787 19.768 -12.570 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.681 17.602 -14.327 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.244 18.392 -14.397 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.861 15.888 -13.315 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.188 16.938 -12.860 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.165 16.644 -11.572 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.608 16.266 -11.570 1.00 0.00 C ATOM 1520 C LEU B 136 -2.932 15.355 -10.382 1.00 0.00 C ATOM 1521 O LEU B 136 -3.914 14.638 -10.394 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.824 15.517 -12.885 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.675 16.483 -14.061 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -2.341 15.696 -15.329 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.988 17.240 -14.267 1.00 0.00 C ATOM 0 H LEU B 136 -0.509 15.867 -11.656 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.254 17.139 -11.480 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -2.102 14.706 -12.975 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.815 15.064 -12.898 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.874 17.191 -13.849 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -2.235 16.385 -16.167 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -1.407 15.153 -15.185 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -3.143 14.989 -15.540 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.883 17.929 -15.105 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.788 16.530 -14.479 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -4.230 17.801 -13.364 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.129 15.375 -9.352 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.422 14.505 -8.178 1.00 0.00 C ATOM 1539 C LYS B 137 -3.445 15.178 -7.272 1.00 0.00 C ATOM 1540 O LYS B 137 -3.186 16.203 -6.674 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.096 14.328 -7.442 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.331 13.165 -8.070 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.886 11.841 -7.536 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.242 10.922 -8.705 1.00 0.00 C ATOM 1545 NZ LYS B 137 0.017 10.785 -9.491 1.00 0.00 N ATOM 0 H LYS B 137 -1.291 15.951 -9.273 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.837 13.545 -8.483 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.507 15.243 -7.503 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.275 14.134 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.423 13.199 -9.156 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.731 13.247 -7.838 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -0.149 11.359 -6.894 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -1.769 12.026 -6.924 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.593 9.953 -8.351 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.041 11.348 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 0.084 9.820 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 0.013 11.468 -10.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.833 10.971 -8.874 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.603 14.602 -7.160 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.646 15.202 -6.284 1.00 0.00 C ATOM 1561 C VAL B 138 -6.140 14.199 -5.271 1.00 0.00 C ATOM 1562 O VAL B 138 -6.384 13.048 -5.573 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.823 15.568 -7.179 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.897 16.264 -6.340 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.362 16.502 -8.293 1.00 0.00 C ATOM 0 H VAL B 138 -4.875 13.742 -7.636 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.231 16.062 -5.759 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.232 14.661 -7.624 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.742 16.528 -6.976 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.234 15.592 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.482 17.168 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.210 16.758 -8.928 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.947 17.411 -7.857 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.598 16.005 -8.891 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.357 14.652 -4.087 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.915 13.764 -3.058 1.00 0.00 C ATOM 1577 C TYR B 139 -8.098 14.483 -2.451 1.00 0.00 C ATOM 1578 O TYR B 139 -7.985 15.120 -1.421 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.806 13.519 -2.040 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.598 12.984 -2.758 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -4.447 11.599 -2.967 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -3.617 13.883 -3.228 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -3.316 11.109 -3.645 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -2.483 13.395 -3.905 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.332 12.008 -4.113 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.224 11.530 -4.774 1.00 0.00 O ATOM 0 H TYR B 139 -6.170 15.608 -3.784 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.254 12.803 -3.444 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.558 14.446 -1.522 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.139 12.810 -1.282 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -5.200 10.913 -2.607 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -3.736 14.945 -3.069 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -3.200 10.048 -3.807 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -1.730 14.081 -4.264 1.00 0.00 H new ATOM 0 HH TYR B 139 -0.713 12.281 -5.141 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.201 14.382 -3.138 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.425 15.062 -2.687 1.00 0.00 C ATOM 1598 C PRO B 140 -10.799 14.600 -1.285 1.00 0.00 C ATOM 1599 O PRO B 140 -10.472 13.501 -0.886 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.460 14.663 -3.738 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.921 13.411 -4.336 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.436 13.614 -4.373 1.00 0.00 C ATOM 0 HA PRO B 140 -10.329 16.145 -2.609 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.439 14.498 -3.288 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.582 15.442 -4.491 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.187 12.540 -3.737 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.323 13.245 -5.336 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.895 12.668 -4.374 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.121 14.163 -5.261 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.459 15.469 -0.569 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.854 15.148 0.817 1.00 0.00 C ATOM 1612 C PRO B 141 -12.856 14.005 0.833 1.00 0.00 C ATOM 1613 O PRO B 141 -14.021 14.172 0.531 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.469 16.450 1.326 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.908 17.169 0.094 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.909 16.811 -0.971 1.00 0.00 C ATOM 0 HA PRO B 141 -11.023 14.815 1.439 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.310 16.257 1.992 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.744 17.037 1.890 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.914 16.867 -0.197 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.934 18.246 0.259 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.362 16.804 -1.962 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.082 17.521 -1.003 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.406 12.842 1.203 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.326 11.679 1.264 1.00 0.00 C ATOM 1626 C LEU B 142 -13.854 11.580 2.697 1.00 0.00 C ATOM 1627 O LEU B 142 -13.467 10.718 3.461 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.514 10.415 0.878 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.389 10.720 -0.136 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.404 9.549 -0.207 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.010 10.909 -1.510 1.00 0.00 C ATOM 0 H LEU B 142 -11.440 12.647 1.466 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.169 11.780 0.581 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.079 9.978 1.777 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.188 9.670 0.455 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.859 11.619 0.180 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.617 9.779 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.962 9.386 0.776 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -10.931 8.649 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.227 11.125 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.534 9.998 -1.801 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.716 11.739 -1.479 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.718 12.487 3.070 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.263 12.494 4.462 1.00 0.00 C ATOM 1645 C LYS B 143 -16.511 11.610 4.565 1.00 0.00 C ATOM 1646 O LYS B 143 -16.907 11.208 5.641 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.620 13.960 4.740 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.446 14.872 4.356 1.00 0.00 C ATOM 1649 CD LYS B 143 -13.240 14.554 5.241 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.433 15.832 5.476 1.00 0.00 C ATOM 1651 NZ LYS B 143 -11.063 15.362 5.824 1.00 0.00 N ATOM 0 H LYS B 143 -15.073 13.229 2.467 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.545 12.100 5.181 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.508 14.240 4.173 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -15.861 14.090 5.795 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -14.188 14.728 3.307 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -14.731 15.918 4.474 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -13.572 14.140 6.193 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -12.615 13.798 4.766 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.421 16.461 4.586 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.863 16.428 6.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -10.449 16.183 6.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -11.105 14.772 6.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -10.677 14.803 5.036 1.00 0.00 H new ATOM 1665 N GLY B 144 -17.132 11.304 3.457 1.00 0.00 N ATOM 1666 CA GLY B 144 -18.356 10.443 3.484 1.00 0.00 C ATOM 1667 C GLY B 144 -18.114 9.211 4.361 1.00 0.00 C ATOM 1668 O GLY B 144 -18.539 9.140 5.498 1.00 0.00 O ATOM 0 H GLY B 144 -16.844 11.614 2.529 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -19.202 11.012 3.869 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.614 10.133 2.471 1.00 0.00 H new ATOM 1672 N SER B 145 -17.422 8.257 3.819 1.00 0.00 N ATOM 1673 CA SER B 145 -17.096 6.989 4.537 1.00 0.00 C ATOM 1674 C SER B 145 -16.073 6.251 3.685 1.00 0.00 C ATOM 1675 O SER B 145 -15.995 6.471 2.508 1.00 0.00 O ATOM 1676 CB SER B 145 -18.401 6.184 4.614 1.00 0.00 C ATOM 1677 OG SER B 145 -19.489 7.033 4.946 1.00 0.00 O ATOM 0 H SER B 145 -17.052 8.301 2.870 1.00 0.00 H new ATOM 0 HA SER B 145 -16.696 7.151 5.538 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.591 5.696 3.658 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.306 5.396 5.361 1.00 0.00 H new ATOM 0 HG SER B 145 -19.219 7.646 5.662 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.291 5.385 4.246 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.281 4.668 3.413 1.00 0.00 C ATOM 1685 C PHE B 146 -14.914 4.037 2.157 1.00 0.00 C ATOM 1686 O PHE B 146 -14.326 4.107 1.096 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.679 3.610 4.338 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.584 2.841 3.628 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.814 3.445 2.607 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.326 1.507 4.006 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.792 2.713 1.965 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.304 0.776 3.367 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.536 1.378 2.345 1.00 0.00 C ATOM 0 H PHE B 146 -15.300 5.139 5.236 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.520 5.349 3.031 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.275 4.087 5.231 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.458 2.923 4.668 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.008 4.467 2.318 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.912 1.045 4.786 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.206 3.174 1.184 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.108 -0.245 3.659 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.754 0.817 1.855 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.087 3.455 2.279 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.729 2.857 1.084 1.00 0.00 C ATOM 1705 C PRO B 147 -17.307 3.968 0.194 1.00 0.00 C ATOM 1706 O PRO B 147 -17.531 3.782 -0.985 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.818 1.959 1.661 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.126 2.521 3.015 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.915 3.295 3.486 1.00 0.00 C ATOM 0 HA PRO B 147 -16.042 2.295 0.451 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.704 1.959 1.026 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.477 0.926 1.733 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -18.999 3.171 2.968 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.362 1.720 3.715 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.199 4.261 3.903 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.378 2.756 4.267 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.496 5.136 0.748 1.00 0.00 N ATOM 1718 CA GLU B 148 -17.998 6.294 -0.050 1.00 0.00 C ATOM 1719 C GLU B 148 -16.773 6.995 -0.601 1.00 0.00 C ATOM 1720 O GLU B 148 -16.711 7.424 -1.732 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.705 7.189 0.966 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.789 6.395 1.675 1.00 0.00 C ATOM 1723 CD GLU B 148 -21.072 6.428 0.842 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.036 5.959 -0.284 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -22.068 6.923 1.343 1.00 0.00 O ATOM 0 H GLU B 148 -17.322 5.340 1.732 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.666 6.026 -0.869 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -17.987 7.571 1.691 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.142 8.052 0.464 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.464 5.365 1.821 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -19.974 6.814 2.664 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.791 7.064 0.233 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.491 7.678 -0.131 1.00 0.00 C ATOM 1734 C ASN B 149 -13.868 6.869 -1.261 1.00 0.00 C ATOM 1735 O ASN B 149 -13.153 7.387 -2.096 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.635 7.562 1.134 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.214 8.420 2.269 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -13.772 8.317 3.397 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -15.188 9.263 2.034 1.00 0.00 N ATOM 0 H ASN B 149 -15.833 6.708 1.188 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.583 8.712 -0.464 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.585 6.520 1.450 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.615 7.879 0.918 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -15.569 9.826 2.794 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -15.565 9.356 1.091 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.147 5.594 -1.294 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.580 4.745 -2.379 1.00 0.00 C ATOM 1748 C LEU B 150 -14.440 4.893 -3.626 1.00 0.00 C ATOM 1749 O LEU B 150 -13.954 5.082 -4.722 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.609 3.311 -1.840 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.360 3.071 -0.985 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.327 1.626 -0.493 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.100 3.328 -1.807 1.00 0.00 C ATOM 0 H LEU B 150 -14.739 5.107 -0.621 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.564 5.028 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.508 3.151 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.642 2.600 -2.665 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.395 3.753 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.435 1.468 0.113 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.214 1.426 0.108 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.308 0.951 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.220 3.154 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.080 2.654 -2.663 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.099 4.360 -2.158 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.717 4.846 -3.447 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.646 5.023 -4.607 1.00 0.00 C ATOM 1767 C ARG B 151 -16.599 6.479 -5.060 1.00 0.00 C ATOM 1768 O ARG B 151 -16.869 6.792 -6.199 1.00 0.00 O ATOM 1769 CB ARG B 151 -18.039 4.665 -4.084 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.046 3.221 -3.583 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.532 2.296 -4.702 1.00 0.00 C ATOM 1772 NE ARG B 151 -17.288 1.799 -5.350 1.00 0.00 N ATOM 1773 CZ ARG B 151 -17.301 0.677 -6.014 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -18.311 0.388 -6.788 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -16.303 -0.156 -5.903 1.00 0.00 N ATOM 0 H ARG B 151 -16.172 4.692 -2.547 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.377 4.398 -5.458 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.320 5.341 -3.277 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.778 4.789 -4.875 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.045 2.930 -3.265 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.696 3.130 -2.713 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -19.127 1.474 -4.305 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -19.162 2.831 -5.413 1.00 0.00 H new ATOM 0 HE ARG B 151 -16.424 2.337 -5.275 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -19.091 1.040 -6.874 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -18.321 -0.490 -7.307 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -15.514 0.071 -5.297 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -16.312 -1.034 -6.422 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.222 7.369 -4.186 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.108 8.793 -4.589 1.00 0.00 C ATOM 1791 C HIS B 152 -14.852 8.914 -5.428 1.00 0.00 C ATOM 1792 O HIS B 152 -14.889 9.349 -6.545 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.983 9.584 -3.291 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.818 11.043 -3.611 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.632 12.018 -3.056 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -14.940 11.710 -4.429 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -16.231 13.206 -3.542 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -15.202 13.075 -4.384 1.00 0.00 N ATOM 0 H HIS B 152 -15.989 7.171 -3.213 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.956 9.160 -5.167 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.869 9.433 -2.674 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.129 9.227 -2.715 1.00 0.00 H new ATOM 0 HD1 HIS B 152 -17.396 11.863 -2.399 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.163 11.245 -5.018 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.685 14.151 -3.283 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.745 8.462 -4.922 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.495 8.499 -5.728 1.00 0.00 C ATOM 1808 C LEU B 153 -12.755 7.801 -7.049 1.00 0.00 C ATOM 1809 O LEU B 153 -12.299 8.199 -8.090 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.501 7.669 -4.925 1.00 0.00 C ATOM 1811 CG LEU B 153 -11.027 8.439 -3.705 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.252 7.486 -2.806 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.151 9.612 -4.150 1.00 0.00 C ATOM 0 H LEU B 153 -13.649 8.068 -3.986 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.142 9.512 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.967 6.734 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.648 7.407 -5.551 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.874 8.843 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.903 8.022 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.901 6.666 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.396 7.087 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.811 10.165 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.288 9.234 -4.698 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.729 10.274 -4.795 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.509 6.758 -6.985 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.837 5.980 -8.192 1.00 0.00 C ATOM 1827 C LYS B 154 -14.787 6.780 -9.064 1.00 0.00 C ATOM 1828 O LYS B 154 -14.561 7.000 -10.237 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.539 4.753 -7.616 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.969 3.827 -8.734 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.397 4.160 -9.109 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.906 3.115 -10.101 1.00 0.00 C ATOM 1833 NZ LYS B 154 -16.720 3.738 -11.441 1.00 0.00 N ATOM 0 H LYS B 154 -13.923 6.402 -6.124 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.976 5.729 -8.812 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.869 4.227 -6.935 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.408 5.061 -7.034 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.313 3.944 -9.597 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.893 2.787 -8.415 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.027 4.173 -8.219 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.448 5.155 -9.551 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.346 2.184 -10.017 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -17.953 2.874 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -17.047 3.081 -12.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -17.270 4.619 -11.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -15.713 3.950 -11.588 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.853 7.211 -8.475 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.865 8.008 -9.220 1.00 0.00 C ATOM 1849 C ASN B 155 -16.349 9.429 -9.472 1.00 0.00 C ATOM 1850 O ASN B 155 -16.988 10.223 -10.133 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.081 8.044 -8.294 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.285 8.605 -9.053 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.596 9.774 -8.944 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.979 7.815 -9.825 1.00 0.00 N ATOM 0 H ASN B 155 -16.076 7.046 -7.493 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.094 7.578 -10.195 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.303 7.041 -7.929 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.868 8.661 -7.421 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.783 8.179 -10.337 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.718 6.833 -9.917 1.00 0.00 H new ATOM 1861 N THR B 156 -15.209 9.762 -8.931 1.00 0.00 N ATOM 1862 CA THR B 156 -14.663 11.140 -9.115 1.00 0.00 C ATOM 1863 C THR B 156 -13.315 11.098 -9.824 1.00 0.00 C ATOM 1864 O THR B 156 -13.138 11.656 -10.889 1.00 0.00 O ATOM 1865 CB THR B 156 -14.480 11.663 -7.692 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.698 11.521 -6.990 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.074 13.128 -7.716 1.00 0.00 C ATOM 0 H THR B 156 -14.630 9.139 -8.368 1.00 0.00 H new ATOM 0 HA THR B 156 -15.320 11.764 -9.721 1.00 0.00 H new ATOM 0 HB THR B 156 -13.695 11.091 -7.197 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.895 10.569 -6.866 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.947 13.487 -6.695 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.135 13.236 -8.258 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.849 13.712 -8.212 1.00 0.00 H new ATOM 1875 N MET B 157 -12.360 10.451 -9.227 1.00 0.00 N ATOM 1876 CA MET B 157 -11.007 10.380 -9.852 1.00 0.00 C ATOM 1877 C MET B 157 -11.095 9.722 -11.236 1.00 0.00 C ATOM 1878 O MET B 157 -12.154 9.329 -11.684 1.00 0.00 O ATOM 1879 CB MET B 157 -10.153 9.569 -8.854 1.00 0.00 C ATOM 1880 CG MET B 157 -10.004 8.101 -9.281 1.00 0.00 C ATOM 1881 SD MET B 157 -9.592 7.136 -7.821 1.00 0.00 S ATOM 1882 CE MET B 157 -7.854 6.867 -8.188 1.00 0.00 C ATOM 0 H MET B 157 -12.453 9.967 -8.334 1.00 0.00 H new ATOM 0 HA MET B 157 -10.563 11.360 -10.029 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.166 10.023 -8.769 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.611 9.614 -7.866 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.929 7.739 -9.728 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.224 8.001 -10.036 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.306 6.710 -7.259 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.748 5.989 -8.825 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.452 7.739 -8.703 1.00 0.00 H new ATOM 1892 N GLU B 158 -9.985 9.587 -11.903 1.00 0.00 N ATOM 1893 CA GLU B 158 -9.991 8.943 -13.238 1.00 0.00 C ATOM 1894 C GLU B 158 -10.316 7.482 -13.092 1.00 0.00 C ATOM 1895 O GLU B 158 -9.687 6.754 -12.355 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.584 9.138 -13.792 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.647 9.284 -15.314 1.00 0.00 C ATOM 1898 CD GLU B 158 -9.262 10.639 -15.677 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -9.376 11.475 -14.795 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -9.609 10.818 -16.833 1.00 0.00 O ATOM 0 H GLU B 158 -9.070 9.898 -11.577 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.738 9.373 -13.905 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -8.128 10.024 -13.350 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -7.956 8.289 -13.524 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -7.646 9.202 -15.739 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -9.242 8.477 -15.742 1.00 0.00 H new ATOM 1907 N THR B 159 -11.298 7.057 -13.816 1.00 0.00 N ATOM 1908 CA THR B 159 -11.708 5.628 -13.783 1.00 0.00 C ATOM 1909 C THR B 159 -10.480 4.764 -13.913 1.00 0.00 C ATOM 1910 O THR B 159 -10.393 3.675 -13.389 1.00 0.00 O ATOM 1911 CB THR B 159 -12.550 5.438 -15.035 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.597 6.399 -15.060 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.136 4.024 -15.047 1.00 0.00 C ATOM 0 H THR B 159 -11.848 7.645 -14.442 1.00 0.00 H new ATOM 0 HA THR B 159 -12.237 5.369 -12.866 1.00 0.00 H new ATOM 0 HB THR B 159 -11.924 5.574 -15.917 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.136 6.274 -15.869 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.740 3.888 -15.944 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.326 3.294 -15.040 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.760 3.881 -14.165 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.537 5.267 -14.635 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.292 4.506 -14.858 1.00 0.00 C ATOM 1923 C ILE B 160 -7.358 4.657 -13.681 1.00 0.00 C ATOM 1924 O ILE B 160 -6.606 3.766 -13.350 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.704 5.105 -16.116 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.404 4.387 -16.435 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.423 6.596 -15.902 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.345 4.100 -17.931 1.00 0.00 C ATOM 0 H ILE B 160 -9.574 6.181 -15.086 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.465 3.435 -14.962 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.408 4.992 -16.940 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.553 4.999 -16.136 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.341 3.456 -15.871 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.000 7.021 -16.812 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.353 7.110 -15.660 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.716 6.719 -15.081 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.414 3.585 -18.166 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.189 3.471 -18.214 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.390 5.038 -18.484 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.469 5.734 -12.994 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.662 5.892 -11.770 1.00 0.00 C ATOM 1942 C ASP B 161 -7.399 5.075 -10.727 1.00 0.00 C ATOM 1943 O ASP B 161 -6.814 4.495 -9.835 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.663 7.382 -11.438 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.545 7.683 -10.438 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.252 6.818 -9.629 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.000 8.772 -10.499 1.00 0.00 O ATOM 0 H ASP B 161 -8.082 6.517 -13.222 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.626 5.561 -11.846 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -6.521 7.968 -12.346 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -7.627 7.672 -11.020 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.697 4.963 -10.903 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.496 4.124 -10.004 1.00 0.00 C ATOM 1954 C TRP B 162 -9.207 2.681 -10.373 1.00 0.00 C ATOM 1955 O TRP B 162 -9.152 1.812 -9.530 1.00 0.00 O ATOM 1956 CB TRP B 162 -10.957 4.438 -10.304 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.765 3.460 -9.511 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.413 2.381 -10.009 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.912 3.402 -8.075 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -12.988 1.682 -8.953 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.700 2.273 -7.734 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.448 4.233 -7.039 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.008 1.974 -6.389 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.743 3.950 -5.695 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.520 2.822 -5.362 1.00 0.00 C ATOM 0 H TRP B 162 -9.224 5.428 -11.642 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.273 4.297 -8.951 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.201 5.463 -10.023 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.165 4.342 -11.370 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.473 2.108 -11.052 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.552 0.839 -9.063 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.855 5.103 -7.281 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.608 1.110 -6.145 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.373 4.599 -4.915 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.743 2.604 -4.328 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.008 2.418 -11.642 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.704 1.026 -12.046 1.00 0.00 C ATOM 1978 C LYS B 163 -7.461 0.612 -11.308 1.00 0.00 C ATOM 1979 O LYS B 163 -7.367 -0.426 -10.683 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.341 1.109 -13.519 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.590 0.919 -14.399 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.317 -0.373 -14.016 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.597 -0.026 -13.252 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.689 -0.706 -14.003 1.00 0.00 N ATOM 0 H LYS B 163 -9.044 3.101 -12.399 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.526 0.338 -11.849 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.884 2.075 -13.732 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.601 0.346 -13.760 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.260 1.770 -14.280 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.301 0.884 -15.450 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.558 -0.947 -14.911 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.671 -0.999 -13.400 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.549 -0.377 -12.221 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.755 1.052 -13.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.600 -0.515 -13.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.715 -0.347 -14.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.515 -1.731 -14.016 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.505 1.471 -11.407 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.210 1.252 -10.758 1.00 0.00 C ATOM 2000 C VAL B 164 -5.383 1.316 -9.245 1.00 0.00 C ATOM 2001 O VAL B 164 -4.822 0.528 -8.510 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.344 2.405 -11.249 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -2.939 2.144 -10.802 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.356 2.490 -12.776 1.00 0.00 C ATOM 0 H VAL B 164 -6.574 2.344 -11.930 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.771 0.282 -10.991 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.731 3.341 -10.846 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.293 2.955 -11.140 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.908 2.085 -9.714 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.591 1.202 -11.227 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.730 3.322 -13.099 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -3.970 1.561 -13.195 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.377 2.648 -13.124 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.167 2.246 -8.772 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.381 2.345 -7.307 1.00 0.00 C ATOM 2016 C PHE B 165 -7.059 1.072 -6.820 1.00 0.00 C ATOM 2017 O PHE B 165 -6.711 0.509 -5.804 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.301 3.548 -7.090 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.512 3.767 -5.602 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.538 3.344 -4.662 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.702 4.373 -5.148 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.756 3.531 -3.286 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.922 4.554 -3.766 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.948 4.132 -2.838 1.00 0.00 C ATOM 0 H PHE B 165 -6.664 2.936 -9.335 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.445 2.466 -6.762 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.863 4.439 -7.540 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.259 3.379 -7.582 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.626 2.877 -5.004 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.446 4.699 -5.859 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -6.010 3.214 -2.573 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.835 5.015 -3.420 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.117 4.270 -1.780 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.015 0.600 -7.559 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.695 -0.659 -7.160 1.00 0.00 C ATOM 2036 C GLU B 166 -7.653 -1.763 -7.166 1.00 0.00 C ATOM 2037 O GLU B 166 -7.516 -2.518 -6.229 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.756 -0.902 -8.226 1.00 0.00 C ATOM 2039 CG GLU B 166 -10.987 -0.069 -7.919 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.658 -0.588 -6.648 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.211 -0.226 -5.573 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.614 -1.334 -6.771 1.00 0.00 O ATOM 0 H GLU B 166 -8.356 1.028 -8.420 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.151 -0.619 -6.171 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.364 -0.641 -9.209 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.019 -1.959 -8.257 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.708 0.977 -7.793 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.686 -0.114 -8.755 1.00 0.00 H new ATOM 2049 N SER B 167 -6.874 -1.824 -8.205 1.00 0.00 N ATOM 2050 CA SER B 167 -5.797 -2.846 -8.250 1.00 0.00 C ATOM 2051 C SER B 167 -4.851 -2.574 -7.085 1.00 0.00 C ATOM 2052 O SER B 167 -4.281 -3.473 -6.504 1.00 0.00 O ATOM 2053 CB SER B 167 -5.097 -2.632 -9.588 1.00 0.00 C ATOM 2054 OG SER B 167 -5.800 -3.336 -10.603 1.00 0.00 O ATOM 0 H SER B 167 -6.935 -1.215 -9.021 1.00 0.00 H new ATOM 0 HA SER B 167 -6.158 -3.871 -8.165 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.059 -1.569 -9.826 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.067 -2.983 -9.533 1.00 0.00 H new ATOM 0 HG SER B 167 -5.354 -3.199 -11.465 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.714 -1.327 -6.722 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.839 -0.976 -5.571 1.00 0.00 C ATOM 2062 C TRP B 168 -4.501 -1.462 -4.295 1.00 0.00 C ATOM 2063 O TRP B 168 -3.857 -1.936 -3.381 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.756 0.552 -5.581 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.738 1.011 -4.594 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.538 1.527 -4.924 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.791 1.003 -3.131 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.859 1.857 -3.772 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.568 1.545 -2.647 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.758 0.586 -2.177 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.304 1.671 -1.280 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.488 0.713 -0.788 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.264 1.253 -0.348 1.00 0.00 C ATOM 0 H TRP B 168 -5.172 -0.536 -7.175 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.849 -1.427 -5.633 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.493 0.904 -6.578 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.729 0.979 -5.339 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.168 1.660 -5.930 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.067 2.285 -3.760 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.699 0.172 -2.508 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.366 2.088 -0.944 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.225 0.394 -0.066 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.065 1.345 0.709 1.00 0.00 H new ATOM 2084 N MET B 169 -5.794 -1.365 -4.245 1.00 0.00 N ATOM 2085 CA MET B 169 -6.525 -1.840 -3.049 1.00 0.00 C ATOM 2086 C MET B 169 -6.512 -3.365 -3.063 1.00 0.00 C ATOM 2087 O MET B 169 -6.383 -4.015 -2.047 1.00 0.00 O ATOM 2088 CB MET B 169 -7.945 -1.308 -3.215 1.00 0.00 C ATOM 2089 CG MET B 169 -8.195 -0.218 -2.187 1.00 0.00 C ATOM 2090 SD MET B 169 -9.754 0.610 -2.567 1.00 0.00 S ATOM 2091 CE MET B 169 -9.187 1.429 -4.075 1.00 0.00 C ATOM 0 H MET B 169 -6.378 -0.975 -4.985 1.00 0.00 H new ATOM 0 HA MET B 169 -6.090 -1.504 -2.108 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.083 -0.913 -4.222 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.666 -2.116 -3.088 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.232 -0.647 -1.186 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.376 0.501 -2.195 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.801 2.310 -4.264 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.146 1.731 -3.956 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.271 0.741 -4.916 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.616 -3.923 -4.236 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.582 -5.403 -4.392 1.00 0.00 C ATOM 2103 C HIS B 170 -5.182 -5.887 -3.998 1.00 0.00 C ATOM 2104 O HIS B 170 -5.029 -6.804 -3.216 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.887 -5.618 -5.893 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.252 -6.884 -6.411 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.911 -8.103 -6.438 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.008 -7.120 -6.927 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.060 -9.011 -6.952 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.885 -8.463 -7.268 1.00 0.00 N ATOM 0 H HIS B 170 -6.725 -3.406 -5.109 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.289 -5.953 -3.771 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.966 -5.663 -6.043 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.521 -4.766 -6.465 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.866 -8.280 -6.126 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.236 -6.375 -7.051 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.299 -10.055 -7.091 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.159 -5.246 -4.501 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.780 -5.643 -4.112 1.00 0.00 C ATOM 2120 C HIS B 171 -2.644 -5.383 -2.628 1.00 0.00 C ATOM 2121 O HIS B 171 -2.222 -6.231 -1.866 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.864 -4.729 -4.926 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.914 -5.103 -6.387 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.037 -4.158 -7.399 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.855 -6.313 -7.022 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.050 -4.821 -8.574 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -1.941 -6.136 -8.397 1.00 0.00 N ATOM 0 H HIS B 171 -4.221 -4.470 -5.160 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.539 -6.689 -4.301 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.169 -3.690 -4.799 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.841 -4.808 -4.558 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.756 -7.267 -6.526 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.138 -4.344 -9.539 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -1.924 -6.859 -9.117 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.068 -4.231 -2.201 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.051 -3.916 -0.766 1.00 0.00 C ATOM 2137 C TRP B 172 -3.760 -5.046 -0.021 1.00 0.00 C ATOM 2138 O TRP B 172 -3.343 -5.485 1.032 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.865 -2.631 -0.662 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.059 -2.359 0.767 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.155 -1.782 1.564 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.192 -2.720 1.576 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.677 -1.742 2.861 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.949 -2.316 2.913 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.414 -3.353 1.263 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.912 -2.549 3.926 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.379 -3.584 2.265 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.132 -3.187 3.591 1.00 0.00 C ATOM 0 H TRP B 172 -3.429 -3.489 -2.800 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.050 -3.806 -0.349 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.343 -1.804 -1.144 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.825 -2.741 -1.167 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.188 -1.410 1.259 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.191 -1.345 3.665 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.612 -3.663 0.248 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.718 -2.243 4.943 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.311 -4.068 2.013 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.873 -3.369 4.355 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.842 -5.501 -0.578 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.609 -6.586 0.067 1.00 0.00 C ATOM 2161 C LEU B 173 -4.806 -7.886 0.073 1.00 0.00 C ATOM 2162 O LEU B 173 -4.560 -8.452 1.120 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.862 -6.707 -0.785 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.929 -7.477 -0.028 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.209 -6.815 1.325 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.203 -7.484 -0.861 1.00 0.00 C ATOM 0 H LEU B 173 -5.228 -5.163 -1.459 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.841 -6.380 1.112 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.232 -5.715 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.629 -7.216 -1.720 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.584 -8.496 0.149 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.976 -7.380 1.855 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.295 -6.800 1.919 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.555 -5.794 1.166 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.981 -8.034 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.533 -6.459 -1.029 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.008 -7.964 -1.820 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.373 -8.367 -1.071 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.569 -9.617 -1.085 1.00 0.00 C ATOM 2180 C LEU B 174 -2.449 -9.502 -0.084 1.00 0.00 C ATOM 2181 O LEU B 174 -2.386 -10.220 0.887 1.00 0.00 O ATOM 2182 CB LEU B 174 -2.950 -9.688 -2.468 1.00 0.00 C ATOM 2183 CG LEU B 174 -3.996 -10.019 -3.500 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.285 -10.183 -4.830 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.677 -11.324 -3.113 1.00 0.00 C ATOM 0 H LEU B 174 -4.544 -7.947 -1.985 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.180 -10.488 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.480 -8.735 -2.711 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.165 -10.444 -2.483 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.749 -9.234 -3.566 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.013 -10.424 -5.604 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.776 -9.254 -5.087 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.555 -10.989 -4.755 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.436 -11.572 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.936 -12.122 -3.071 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.147 -11.213 -2.136 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.569 -8.582 -0.341 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.407 -8.358 0.573 1.00 0.00 C ATOM 2199 C PHE B 175 -0.816 -8.505 2.042 1.00 0.00 C ATOM 2200 O PHE B 175 -0.387 -9.408 2.732 1.00 0.00 O ATOM 2201 CB PHE B 175 0.023 -6.922 0.319 1.00 0.00 C ATOM 2202 CG PHE B 175 1.272 -6.665 1.107 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.192 -6.347 2.481 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.522 -6.770 0.474 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.375 -6.130 3.218 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.703 -6.559 1.209 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.630 -6.240 2.581 1.00 0.00 C ATOM 0 H PHE B 175 -1.600 -7.966 -1.153 1.00 0.00 H new ATOM 0 HA PHE B 175 0.384 -9.084 0.385 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.203 -6.761 -0.744 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.765 -6.230 0.617 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.230 -6.270 2.965 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.576 -7.013 -0.577 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.321 -5.880 4.267 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.664 -6.641 0.723 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.537 -6.079 3.146 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.644 -7.620 2.511 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.096 -7.684 3.931 1.00 0.00 C ATOM 2219 C GLU B 176 -2.653 -9.066 4.262 1.00 0.00 C ATOM 2220 O GLU B 176 -2.459 -9.585 5.344 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.187 -6.623 4.033 1.00 0.00 C ATOM 2222 CG GLU B 176 -3.047 -5.866 5.355 1.00 0.00 C ATOM 2223 CD GLU B 176 -3.859 -4.571 5.292 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -3.341 -3.596 4.774 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -4.984 -4.578 5.763 1.00 0.00 O ATOM 0 H GLU B 176 -2.032 -6.847 1.970 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.280 -7.509 4.632 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.113 -5.929 3.196 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.170 -7.091 3.973 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -3.396 -6.487 6.180 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.998 -5.641 5.548 1.00 0.00 H new ATOM 2232 N MET B 177 -3.334 -9.665 3.341 1.00 0.00 N ATOM 2233 CA MET B 177 -3.891 -11.023 3.600 1.00 0.00 C ATOM 2234 C MET B 177 -2.731 -12.040 3.577 1.00 0.00 C ATOM 2235 O MET B 177 -2.473 -12.722 4.548 1.00 0.00 O ATOM 2236 CB MET B 177 -4.918 -11.254 2.475 1.00 0.00 C ATOM 2237 CG MET B 177 -5.257 -12.744 2.371 1.00 0.00 C ATOM 2238 SD MET B 177 -6.950 -12.936 1.765 1.00 0.00 S ATOM 2239 CE MET B 177 -6.552 -12.954 0.002 1.00 0.00 C ATOM 0 H MET B 177 -3.533 -9.280 2.418 1.00 0.00 H new ATOM 0 HA MET B 177 -4.376 -11.131 4.570 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.823 -10.680 2.674 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.517 -10.897 1.526 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.559 -13.240 1.696 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.152 -13.221 3.346 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.388 -13.377 -0.555 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.366 -11.936 -0.339 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.662 -13.561 -0.164 1.00 0.00 H new ATOM 2249 N SER B 178 -2.003 -12.117 2.494 1.00 0.00 N ATOM 2250 CA SER B 178 -0.834 -13.042 2.426 1.00 0.00 C ATOM 2251 C SER B 178 0.062 -12.829 3.649 1.00 0.00 C ATOM 2252 O SER B 178 0.556 -13.763 4.246 1.00 0.00 O ATOM 2253 CB SER B 178 -0.097 -12.612 1.158 1.00 0.00 C ATOM 2254 OG SER B 178 0.279 -11.249 1.275 1.00 0.00 O ATOM 0 H SER B 178 -2.170 -11.574 1.647 1.00 0.00 H new ATOM 0 HA SER B 178 -1.121 -14.093 2.411 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.786 -13.233 1.008 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.737 -12.751 0.287 1.00 0.00 H new ATOM 0 HG SER B 178 1.014 -11.167 1.917 1.00 0.00 H new ATOM 2548 N THR C 122 -11.111 -3.746 7.093 1.00 0.00 N ATOM 2549 CA THR C 122 -10.844 -2.944 5.865 1.00 0.00 C ATOM 2550 C THR C 122 -10.605 -3.857 4.672 1.00 0.00 C ATOM 2551 O THR C 122 -10.943 -3.531 3.559 1.00 0.00 O ATOM 2552 CB THR C 122 -9.566 -2.168 6.165 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.753 -1.372 7.327 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.228 -1.277 4.974 1.00 0.00 C ATOM 0 HA THR C 122 -11.685 -2.295 5.622 1.00 0.00 H new ATOM 0 HB THR C 122 -8.746 -2.865 6.340 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.437 -1.781 7.897 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.315 -0.720 5.184 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.081 -1.894 4.088 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.046 -0.579 4.798 1.00 0.00 H new ATOM 2562 N GLU C 123 -10.014 -4.993 4.890 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.756 -5.905 3.751 1.00 0.00 C ATOM 2564 C GLU C 123 -11.085 -6.441 3.228 1.00 0.00 C ATOM 2565 O GLU C 123 -11.289 -6.565 2.041 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.860 -7.000 4.320 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.418 -6.481 4.347 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.521 -7.480 5.076 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.839 -8.657 5.056 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.529 -7.051 5.638 1.00 0.00 O ATOM 0 H GLU C 123 -9.701 -5.327 5.801 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.270 -5.423 2.903 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.184 -7.271 5.325 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.927 -7.900 3.709 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -7.057 -6.330 3.330 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.380 -5.513 4.846 1.00 0.00 H new ATOM 2577 N ASP C 124 -12.012 -6.709 4.096 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.344 -7.182 3.621 1.00 0.00 C ATOM 2579 C ASP C 124 -14.118 -5.995 3.066 1.00 0.00 C ATOM 2580 O ASP C 124 -14.996 -6.134 2.238 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.060 -7.704 4.857 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.405 -9.006 5.327 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -13.616 -10.019 4.680 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -12.704 -8.966 6.324 1.00 0.00 O ATOM 0 H ASP C 124 -11.911 -6.623 5.107 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.257 -7.944 2.846 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -14.021 -6.959 5.652 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.113 -7.876 4.633 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.788 -4.825 3.527 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.482 -3.609 3.052 1.00 0.00 C ATOM 2591 C HIS C 125 -13.779 -3.098 1.790 1.00 0.00 C ATOM 2592 O HIS C 125 -14.364 -2.448 0.947 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.331 -2.619 4.210 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.304 -1.485 4.062 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.622 -1.581 4.478 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.156 -0.213 3.572 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.210 -0.396 4.234 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.361 0.474 3.682 1.00 0.00 N ATOM 0 H HIS C 125 -13.058 -4.661 4.221 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.529 -3.770 2.793 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.500 -3.130 5.158 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.313 -2.231 4.235 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.065 -2.400 4.893 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.243 0.194 3.163 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.243 -0.175 4.457 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.526 -3.436 1.655 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.738 -3.043 0.460 1.00 0.00 C ATOM 2608 C VAL C 126 -11.950 -4.142 -0.575 1.00 0.00 C ATOM 2609 O VAL C 126 -12.045 -3.902 -1.762 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.284 -3.044 0.938 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.323 -3.082 -0.259 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -10.023 -1.776 1.741 1.00 0.00 C ATOM 0 H VAL C 126 -12.006 -3.982 2.342 1.00 0.00 H new ATOM 0 HA VAL C 126 -12.012 -2.079 0.031 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.117 -3.927 1.555 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.294 -3.082 0.100 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.504 -3.985 -0.842 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.488 -2.206 -0.886 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.989 -1.770 2.085 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.202 -0.904 1.112 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.692 -1.746 2.601 1.00 0.00 H new ATOM 2622 N MET C 127 -12.041 -5.363 -0.100 1.00 0.00 N ATOM 2623 CA MET C 127 -12.265 -6.507 -1.021 1.00 0.00 C ATOM 2624 C MET C 127 -13.633 -6.337 -1.660 1.00 0.00 C ATOM 2625 O MET C 127 -13.843 -6.639 -2.817 1.00 0.00 O ATOM 2626 CB MET C 127 -12.250 -7.758 -0.139 1.00 0.00 C ATOM 2627 CG MET C 127 -12.554 -8.990 -0.993 1.00 0.00 C ATOM 2628 SD MET C 127 -13.062 -10.358 0.078 1.00 0.00 S ATOM 2629 CE MET C 127 -11.405 -10.976 0.462 1.00 0.00 C ATOM 0 H MET C 127 -11.969 -5.609 0.887 1.00 0.00 H new ATOM 0 HA MET C 127 -11.514 -6.573 -1.808 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.277 -7.866 0.340 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.989 -7.663 0.657 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.343 -8.763 -1.710 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.673 -9.273 -1.569 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.297 -11.990 0.078 1.00 0.00 H new ATOM 0 HE2 MET C 127 -10.659 -10.331 -0.002 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.259 -10.980 1.542 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.564 -5.830 -0.902 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.930 -5.612 -1.446 1.00 0.00 C ATOM 2641 C HIS C 128 -15.905 -4.400 -2.374 1.00 0.00 C ATOM 2642 O HIS C 128 -16.582 -4.359 -3.383 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.805 -5.340 -0.221 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.522 -6.601 0.175 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -17.952 -6.828 1.472 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -17.893 -7.710 -0.543 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -18.552 -8.033 1.495 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -18.544 -8.613 0.293 1.00 0.00 N ATOM 0 H HIS C 128 -14.436 -5.557 0.072 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.303 -6.460 -2.020 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.191 -4.984 0.606 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.526 -4.554 -0.444 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -17.708 -7.860 -1.596 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -18.987 -8.476 2.379 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -18.932 -9.522 0.041 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.106 -3.421 -2.050 1.00 0.00 N ATOM 2657 CA LEU C 129 -15.009 -2.224 -2.923 1.00 0.00 C ATOM 2658 C LEU C 129 -14.416 -2.636 -4.267 1.00 0.00 C ATOM 2659 O LEU C 129 -14.621 -1.994 -5.278 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.088 -1.257 -2.174 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.906 -0.067 -1.669 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.343 0.797 -2.853 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.148 -0.558 -0.911 1.00 0.00 C ATOM 0 H LEU C 129 -14.517 -3.401 -1.218 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.974 -1.760 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.611 -1.766 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.291 -0.912 -2.833 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.286 0.523 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.925 1.644 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.462 1.162 -3.382 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.953 0.202 -3.532 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.721 0.299 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.767 -1.158 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.839 -1.164 -0.059 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.697 -3.725 -4.282 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.102 -4.217 -5.551 1.00 0.00 C ATOM 2677 C LEU C 130 -14.039 -5.236 -6.196 1.00 0.00 C ATOM 2678 O LEU C 130 -14.010 -5.466 -7.389 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.797 -4.890 -5.135 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.804 -3.839 -4.639 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.863 -4.466 -3.610 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -9.993 -3.322 -5.825 1.00 0.00 C ATOM 0 H LEU C 130 -13.496 -4.297 -3.462 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.939 -3.419 -6.275 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.989 -5.621 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.373 -5.434 -5.979 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.344 -3.014 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.156 -3.715 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.443 -4.841 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.318 -5.290 -4.070 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.282 -2.571 -5.480 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.453 -4.150 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.665 -2.875 -6.558 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.868 -5.845 -5.403 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.823 -6.857 -5.934 1.00 0.00 C ATOM 2696 C GLN C 131 -17.018 -6.168 -6.602 1.00 0.00 C ATOM 2697 O GLN C 131 -17.794 -6.791 -7.299 1.00 0.00 O ATOM 2698 CB GLN C 131 -16.262 -7.645 -4.701 1.00 0.00 C ATOM 2699 CG GLN C 131 -15.250 -8.759 -4.434 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.991 -10.067 -4.151 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -17.086 -10.056 -3.625 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -15.438 -11.201 -4.483 1.00 0.00 N ATOM 0 H GLN C 131 -14.928 -5.685 -4.397 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.378 -7.498 -6.695 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.331 -6.984 -3.837 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -17.254 -8.068 -4.858 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.592 -8.881 -5.295 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -14.619 -8.495 -3.585 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.519 -11.210 -4.925 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -15.925 -12.079 -4.301 1.00 0.00 H new ATOM 2711 N ASN C 132 -17.162 -4.884 -6.412 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.292 -4.156 -7.052 1.00 0.00 C ATOM 2713 C ASN C 132 -17.749 -3.329 -8.216 1.00 0.00 C ATOM 2714 O ASN C 132 -18.438 -3.053 -9.178 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.861 -3.249 -5.959 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.376 -3.442 -5.869 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -21.131 -2.696 -6.461 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -20.856 -4.419 -5.149 1.00 0.00 N ATOM 0 H ASN C 132 -16.544 -4.308 -5.840 1.00 0.00 H new ATOM 0 HA ASN C 132 -19.059 -4.822 -7.447 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.397 -3.482 -5.001 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.629 -2.207 -6.180 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -21.865 -4.556 -5.083 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.223 -5.045 -4.652 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.505 -2.948 -8.134 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.886 -2.154 -9.229 1.00 0.00 C ATOM 2727 C ALA C 133 -15.281 -3.084 -10.253 1.00 0.00 C ATOM 2728 O ALA C 133 -15.164 -2.758 -11.418 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.789 -1.341 -8.558 1.00 0.00 C ATOM 0 H ALA C 133 -15.887 -3.155 -7.349 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.611 -1.522 -9.742 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.284 -0.727 -9.303 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -15.228 -0.698 -7.795 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -14.069 -2.015 -8.094 1.00 0.00 H new ATOM 2735 N ASP C 134 -14.892 -4.239 -9.826 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.290 -5.191 -10.778 1.00 0.00 C ATOM 2737 C ASP C 134 -14.906 -6.587 -10.597 1.00 0.00 C ATOM 2738 O ASP C 134 -14.831 -7.157 -9.526 1.00 0.00 O ATOM 2739 CB ASP C 134 -12.800 -5.203 -10.440 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.087 -4.116 -11.246 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.736 -3.144 -11.596 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -10.903 -4.272 -11.499 1.00 0.00 O ATOM 0 H ASP C 134 -14.964 -4.565 -8.862 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.465 -4.906 -11.815 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.657 -5.033 -9.373 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.372 -6.179 -10.667 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.505 -7.096 -11.648 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.141 -8.436 -11.581 1.00 0.00 C ATOM 2749 C PRO C 135 -15.088 -9.551 -11.579 1.00 0.00 C ATOM 2750 O PRO C 135 -15.414 -10.718 -11.496 1.00 0.00 O ATOM 2751 CB PRO C 135 -16.979 -8.497 -12.855 1.00 0.00 C ATOM 2752 CG PRO C 135 -16.315 -7.550 -13.804 1.00 0.00 C ATOM 2753 CD PRO C 135 -15.649 -6.485 -12.977 1.00 0.00 C ATOM 0 HA PRO C 135 -16.726 -8.576 -10.672 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.006 -9.508 -13.261 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.011 -8.203 -12.663 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -15.583 -8.073 -14.420 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.046 -7.110 -14.482 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -14.681 -6.205 -13.393 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.252 -5.578 -12.935 1.00 0.00 H new ATOM 2761 N LEU C 136 -13.830 -9.211 -11.678 1.00 0.00 N ATOM 2762 CA LEU C 136 -12.781 -10.270 -11.689 1.00 0.00 C ATOM 2763 C LEU C 136 -11.830 -10.109 -10.498 1.00 0.00 C ATOM 2764 O LEU C 136 -10.719 -10.600 -10.516 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.026 -10.064 -13.003 1.00 0.00 C ATOM 2766 CG LEU C 136 -12.940 -10.409 -14.179 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -12.423 -9.722 -15.445 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -12.948 -11.924 -14.392 1.00 0.00 C ATOM 0 H LEU C 136 -13.486 -8.253 -11.751 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.212 -11.268 -11.611 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -11.689 -9.030 -13.082 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.136 -10.692 -13.025 1.00 0.00 H new ATOM 0 HG LEU C 136 -13.952 -10.066 -13.964 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.074 -9.968 -16.284 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.415 -8.642 -15.296 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -11.411 -10.066 -15.658 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -13.600 -12.170 -15.230 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -11.936 -12.267 -14.606 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -13.314 -12.416 -13.491 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.251 -9.435 -9.461 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.353 -9.265 -8.284 1.00 0.00 C ATOM 2782 C LYS C 137 -11.423 -10.497 -7.390 1.00 0.00 C ATOM 2783 O LYS C 137 -12.440 -10.791 -6.795 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.863 -8.035 -7.535 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.239 -6.785 -8.154 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.815 -6.607 -7.619 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.841 -6.453 -8.788 1.00 0.00 C ATOM 2788 NZ LYS C 137 -9.347 -5.284 -9.564 1.00 0.00 N ATOM 0 H LYS C 137 -13.169 -8.999 -9.379 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.314 -9.141 -8.588 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.950 -7.982 -7.593 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.603 -8.102 -6.479 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.222 -6.874 -9.240 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.841 -5.908 -7.915 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.766 -5.730 -6.974 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.535 -7.467 -7.010 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -7.824 -6.281 -8.434 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -8.817 -7.353 -9.402 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.543 -4.754 -9.957 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.954 -5.619 -10.340 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.898 -4.663 -8.937 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.345 -11.213 -7.287 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.344 -12.424 -6.422 1.00 0.00 C ATOM 2804 C VAL C 138 -9.229 -12.362 -5.409 1.00 0.00 C ATOM 2805 O VAL C 138 -8.107 -12.001 -5.709 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.073 -13.619 -7.328 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.139 -14.903 -6.499 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.113 -13.676 -8.441 1.00 0.00 C ATOM 0 H VAL C 138 -9.464 -11.015 -7.762 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.297 -12.497 -5.898 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.083 -13.518 -7.773 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -9.946 -15.762 -7.142 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.389 -14.865 -5.709 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.130 -14.998 -6.054 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -10.912 -14.533 -9.084 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.107 -13.775 -8.005 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.065 -12.761 -9.031 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.516 -12.783 -4.229 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.468 -12.834 -3.200 1.00 0.00 C ATOM 2820 C TYR C 139 -8.502 -14.223 -2.605 1.00 0.00 C ATOM 2821 O TYR C 139 -9.108 -14.451 -1.577 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.809 -11.761 -2.174 1.00 0.00 C ATOM 2823 CG TYR C 139 -8.947 -10.441 -2.879 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -7.823 -9.616 -3.074 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -10.214 -10.039 -3.351 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -7.963 -8.384 -3.739 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -10.357 -8.807 -4.016 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.231 -7.978 -4.210 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.370 -6.772 -4.858 1.00 0.00 O ATOM 0 H TYR C 139 -10.439 -13.097 -3.929 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.465 -12.646 -3.584 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.736 -12.012 -1.659 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.029 -11.703 -1.415 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -6.854 -9.929 -2.713 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -11.073 -10.676 -3.202 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -7.102 -7.750 -3.889 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -11.326 -8.496 -4.377 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.258 -6.722 -5.269 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.864 -15.123 -3.299 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.842 -16.524 -2.858 1.00 0.00 C ATOM 2841 C PRO C 140 -7.256 -16.628 -1.456 1.00 0.00 C ATOM 2842 O PRO C 140 -6.467 -15.799 -1.051 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.981 -17.215 -3.915 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.168 -16.121 -4.510 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.084 -14.933 -4.536 1.00 0.00 C ATOM 0 HA PRO C 140 -8.828 -16.982 -2.783 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.348 -17.983 -3.471 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.597 -17.706 -4.668 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.278 -15.921 -3.914 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.829 -16.381 -5.513 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.533 -13.992 -4.531 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.719 -14.926 -5.422 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.679 -17.639 -0.749 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.203 -17.835 0.635 1.00 0.00 C ATOM 2855 C PRO C 141 -5.712 -18.130 0.645 1.00 0.00 C ATOM 2856 O PRO C 141 -5.274 -19.218 0.326 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.020 -19.026 1.131 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.418 -19.752 -0.110 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.616 -18.695 -1.159 1.00 0.00 C ATOM 0 HA PRO C 141 -7.332 -16.957 1.268 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.432 -19.663 1.791 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -8.893 -18.700 1.697 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.648 -20.462 -0.411 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.333 -20.322 0.048 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.389 -19.070 -2.157 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.645 -18.335 -1.180 1.00 0.00 H new ATOM 2867 N LEU C 142 -4.930 -17.166 1.029 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.465 -17.386 1.084 1.00 0.00 C ATOM 2869 C LEU C 142 -3.116 -17.805 2.514 1.00 0.00 C ATOM 2870 O LEU C 142 -2.567 -17.044 3.285 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.773 -16.051 0.706 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.599 -15.220 -0.300 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.076 -13.780 -0.357 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.455 -15.838 -1.680 1.00 0.00 C ATOM 0 H LEU C 142 -5.242 -16.236 1.307 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.134 -18.162 0.394 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.608 -15.463 1.609 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.792 -16.262 0.279 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.642 -15.214 0.016 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.668 -13.206 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.156 -13.325 0.630 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -2.032 -13.784 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -4.034 -15.260 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.405 -15.834 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.822 -16.864 -1.659 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.470 -19.010 2.876 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.205 -19.497 4.263 1.00 0.00 C ATOM 2888 C LYS C 143 -1.817 -20.138 4.361 1.00 0.00 C ATOM 2889 O LYS C 143 -1.272 -20.292 5.436 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.294 -20.543 4.532 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.673 -19.981 4.158 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.001 -18.785 5.052 1.00 0.00 C ATOM 2893 CE LYS C 143 -7.512 -18.725 5.285 1.00 0.00 C ATOM 2894 NZ LYS C 143 -7.792 -17.304 5.632 1.00 0.00 N ATOM 0 H LYS C 143 -3.935 -19.683 2.266 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.225 -18.683 4.988 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.092 -21.445 3.955 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.283 -20.828 5.584 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.681 -19.678 3.111 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.434 -20.753 4.272 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -5.478 -18.874 6.004 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -5.657 -17.862 4.585 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -8.061 -19.029 4.394 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -7.814 -19.395 6.090 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -8.810 -17.183 5.806 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -7.261 -17.045 6.488 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -7.501 -16.690 4.844 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.241 -20.514 3.249 1.00 0.00 N ATOM 2909 CA GLY C 144 0.115 -21.146 3.271 1.00 0.00 C ATOM 2910 C GLY C 144 1.063 -20.332 4.158 1.00 0.00 C ATOM 2911 O GLY C 144 1.337 -20.677 5.290 1.00 0.00 O ATOM 0 H GLY C 144 -1.652 -20.411 2.321 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.042 -22.167 3.645 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.513 -21.205 2.258 1.00 0.00 H new ATOM 2915 N SER C 145 1.544 -19.250 3.626 1.00 0.00 N ATOM 2916 CA SER C 145 2.481 -18.344 4.353 1.00 0.00 C ATOM 2917 C SER C 145 2.611 -17.081 3.515 1.00 0.00 C ATOM 2918 O SER C 145 2.379 -17.111 2.337 1.00 0.00 O ATOM 2919 CB SER C 145 3.830 -19.074 4.422 1.00 0.00 C ATOM 2920 OG SER C 145 3.637 -20.446 4.733 1.00 0.00 O ATOM 0 H SER C 145 1.320 -18.941 2.680 1.00 0.00 H new ATOM 0 HA SER C 145 2.141 -18.089 5.357 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.350 -18.981 3.469 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.464 -18.609 5.177 1.00 0.00 H new ATOM 0 HG SER C 145 2.974 -20.529 5.450 1.00 0.00 H new ATOM 2926 N PHE C 146 2.972 -15.978 4.088 1.00 0.00 N ATOM 2927 CA PHE C 146 3.089 -14.738 3.267 1.00 0.00 C ATOM 2928 C PHE C 146 3.950 -14.960 2.007 1.00 0.00 C ATOM 2929 O PHE C 146 3.595 -14.476 0.952 1.00 0.00 O ATOM 2930 CB PHE C 146 3.704 -13.696 4.202 1.00 0.00 C ATOM 2931 CG PHE C 146 3.822 -12.357 3.504 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.912 -11.982 2.489 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.849 -11.469 3.889 1.00 0.00 C ATOM 2934 CE1 PHE C 146 3.034 -10.726 1.858 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.970 -10.213 3.261 1.00 0.00 C ATOM 2936 CZ PHE C 146 4.062 -9.840 2.244 1.00 0.00 C ATOM 0 H PHE C 146 3.191 -15.873 5.079 1.00 0.00 H new ATOM 0 HA PHE C 146 2.119 -14.415 2.888 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.089 -13.593 5.096 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.689 -14.029 4.530 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.122 -12.658 2.196 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.543 -11.752 4.666 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.341 -10.443 1.080 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.757 -9.535 3.557 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.155 -8.878 1.763 1.00 0.00 H new ATOM 2946 N PRO C 147 5.039 -15.688 2.122 1.00 0.00 N ATOM 2947 CA PRO C 147 5.877 -15.935 0.924 1.00 0.00 C ATOM 2948 C PRO C 147 5.205 -16.981 0.023 1.00 0.00 C ATOM 2949 O PRO C 147 5.482 -17.075 -1.156 1.00 0.00 O ATOM 2950 CB PRO C 147 7.199 -16.434 1.496 1.00 0.00 C ATOM 2951 CG PRO C 147 6.867 -16.994 2.845 1.00 0.00 C ATOM 2952 CD PRO C 147 5.590 -16.338 3.321 1.00 0.00 C ATOM 0 HA PRO C 147 6.019 -15.053 0.299 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.642 -17.195 0.854 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.923 -15.623 1.575 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.742 -18.075 2.789 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.678 -16.803 3.547 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.895 -17.072 3.729 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.787 -15.613 4.110 1.00 0.00 H new ATOM 2960 N GLU C 148 4.284 -17.729 0.568 1.00 0.00 N ATOM 2961 CA GLU C 148 3.532 -18.735 -0.239 1.00 0.00 C ATOM 2962 C GLU C 148 2.314 -18.020 -0.784 1.00 0.00 C ATOM 2963 O GLU C 148 1.912 -18.171 -1.916 1.00 0.00 O ATOM 2964 CB GLU C 148 3.109 -19.803 0.766 1.00 0.00 C ATOM 2965 CG GLU C 148 4.338 -20.352 1.472 1.00 0.00 C ATOM 2966 CD GLU C 148 4.949 -21.477 0.634 1.00 0.00 C ATOM 2967 OE1 GLU C 148 5.353 -21.204 -0.484 1.00 0.00 O ATOM 2968 OE2 GLU C 148 5.001 -22.593 1.125 1.00 0.00 O ATOM 0 H GLU C 148 4.017 -17.686 1.551 1.00 0.00 H new ATOM 0 HA GLU C 148 4.098 -19.172 -1.061 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.418 -19.379 1.494 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.580 -20.608 0.256 1.00 0.00 H new ATOM 0 HG2 GLU C 148 5.069 -19.558 1.622 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.067 -20.726 2.459 1.00 0.00 H new ATOM 2975 N ASN C 149 1.763 -17.211 0.057 1.00 0.00 N ATOM 2976 CA ASN C 149 0.583 -16.388 -0.300 1.00 0.00 C ATOM 2977 C ASN C 149 0.974 -15.438 -1.424 1.00 0.00 C ATOM 2978 O ASN C 149 0.172 -15.080 -2.263 1.00 0.00 O ATOM 2979 CB ASN C 149 0.257 -15.597 0.971 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.200 -16.536 2.099 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.334 -16.109 3.228 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.443 -17.800 1.855 1.00 0.00 N ATOM 0 H ASN C 149 2.091 -17.079 1.014 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.268 -16.980 -0.637 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.136 -15.038 1.292 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.525 -14.868 0.760 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.742 -18.417 2.610 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -0.333 -18.167 0.910 1.00 0.00 H new ATOM 2989 N LEU C 150 2.216 -15.036 -1.449 1.00 0.00 N ATOM 2990 CA LEU C 150 2.671 -14.114 -2.528 1.00 0.00 C ATOM 2991 C LEU C 150 2.973 -14.923 -3.780 1.00 0.00 C ATOM 2992 O LEU C 150 2.571 -14.586 -4.875 1.00 0.00 O ATOM 2993 CB LEU C 150 3.928 -13.427 -1.984 1.00 0.00 C ATOM 2994 CG LEU C 150 3.512 -12.237 -1.114 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.747 -11.490 -0.614 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.658 -11.265 -1.924 1.00 0.00 C ATOM 0 H LEU C 150 2.931 -15.304 -0.773 1.00 0.00 H new ATOM 0 HA LEU C 150 1.918 -13.373 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.519 -14.132 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.558 -13.089 -2.807 1.00 0.00 H new ATOM 0 HG LEU C 150 2.941 -12.620 -0.268 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.437 -10.647 0.003 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.365 -12.165 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.321 -11.125 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.369 -10.423 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.231 -10.900 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.764 -11.776 -2.280 1.00 0.00 H new ATOM 3008 N ARG C 151 3.650 -16.008 -3.608 1.00 0.00 N ATOM 3009 CA ARG C 151 3.961 -16.889 -4.775 1.00 0.00 C ATOM 3010 C ARG C 151 2.676 -17.568 -5.238 1.00 0.00 C ATOM 3011 O ARG C 151 2.539 -17.940 -6.383 1.00 0.00 O ATOM 3012 CB ARG C 151 4.964 -17.922 -4.258 1.00 0.00 C ATOM 3013 CG ARG C 151 6.220 -17.212 -3.754 1.00 0.00 C ATOM 3014 CD ARG C 151 7.261 -17.163 -4.874 1.00 0.00 C ATOM 3015 NE ARG C 151 7.074 -15.831 -5.509 1.00 0.00 N ATOM 3016 CZ ARG C 151 8.055 -15.281 -6.170 1.00 0.00 C ATOM 3017 NH1 ARG C 151 8.808 -16.012 -6.945 1.00 0.00 N ATOM 3018 NH2 ARG C 151 8.284 -14.003 -6.054 1.00 0.00 N ATOM 0 H ARG C 151 4.008 -16.334 -2.710 1.00 0.00 H new ATOM 0 HA ARG C 151 4.371 -16.338 -5.621 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.517 -18.506 -3.454 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.224 -18.621 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.974 -16.202 -3.427 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.625 -17.737 -2.889 1.00 0.00 H new ATOM 0 HD2 ARG C 151 8.271 -17.275 -4.480 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.108 -17.969 -5.592 1.00 0.00 H new ATOM 0 HE ARG C 151 6.179 -15.348 -5.428 1.00 0.00 H new ATOM 0 HH11 ARG C 151 8.629 -17.012 -7.034 1.00 0.00 H new ATOM 0 HH12 ARG C 151 9.575 -15.583 -7.462 1.00 0.00 H new ATOM 0 HH21 ARG C 151 7.696 -13.433 -5.446 1.00 0.00 H new ATOM 0 HH22 ARG C 151 9.051 -13.573 -6.571 1.00 0.00 H new ATOM 3032 N HIS C 152 1.716 -17.698 -4.366 1.00 0.00 N ATOM 3033 CA HIS C 152 0.425 -18.303 -4.778 1.00 0.00 C ATOM 3034 C HIS C 152 -0.305 -17.265 -5.607 1.00 0.00 C ATOM 3035 O HIS C 152 -0.662 -17.502 -6.726 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.325 -18.602 -3.483 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.670 -19.190 -3.809 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.106 -20.387 -3.263 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.687 -18.758 -4.625 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.336 -20.632 -3.752 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.737 -19.670 -4.588 1.00 0.00 N ATOM 0 H HIS C 152 1.772 -17.411 -3.389 1.00 0.00 H new ATOM 0 HA HIS C 152 0.530 -19.214 -5.367 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.249 -19.297 -2.870 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.447 -17.688 -2.901 1.00 0.00 H new ATOM 0 HD1 HIS C 152 -1.589 -20.975 -2.610 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.674 -17.848 -5.207 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -3.927 -21.500 -3.499 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.467 -16.085 -5.088 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.122 -15.012 -5.885 1.00 0.00 C ATOM 3051 C LEU C 153 -0.386 -14.877 -7.204 1.00 0.00 C ATOM 3052 O LEU C 153 -0.957 -14.670 -8.244 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.898 -13.744 -5.071 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.800 -13.725 -3.850 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.358 -12.585 -2.944 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.254 -13.547 -4.291 1.00 0.00 C ATOM 0 H LEU C 153 -0.176 -15.815 -4.149 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.176 -15.209 -6.082 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.145 -13.685 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.096 -12.869 -5.690 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.727 -14.665 -3.302 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -1.995 -12.555 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.323 -12.742 -2.640 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.439 -11.640 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.901 -13.533 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.357 -12.607 -4.833 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.541 -14.374 -4.941 1.00 0.00 H new ATOM 3068 N LYS C 154 0.894 -15.013 -7.141 1.00 0.00 N ATOM 3069 CA LYS C 154 1.732 -14.899 -8.348 1.00 0.00 C ATOM 3070 C LYS C 154 1.511 -16.114 -9.231 1.00 0.00 C ATOM 3071 O LYS C 154 1.203 -16.017 -10.402 1.00 0.00 O ATOM 3072 CB LYS C 154 3.145 -14.905 -7.772 1.00 0.00 C ATOM 3073 CG LYS C 154 4.160 -14.805 -8.889 1.00 0.00 C ATOM 3074 CD LYS C 154 4.586 -16.204 -9.276 1.00 0.00 C ATOM 3075 CE LYS C 154 5.745 -16.114 -10.268 1.00 0.00 C ATOM 3076 NZ LYS C 154 5.114 -16.250 -11.611 1.00 0.00 N ATOM 0 H LYS C 154 1.409 -15.203 -6.281 1.00 0.00 H new ATOM 0 HA LYS C 154 1.521 -14.022 -8.960 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.269 -14.071 -7.082 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.310 -15.819 -7.201 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.729 -14.289 -9.747 1.00 0.00 H new ATOM 0 HG3 LYS C 154 5.022 -14.222 -8.566 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.890 -16.763 -8.391 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.750 -16.743 -9.722 1.00 0.00 H new ATOM 0 HE2 LYS C 154 6.272 -15.165 -10.174 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.476 -16.903 -10.094 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 5.848 -16.198 -12.346 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 4.625 -17.166 -11.674 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 4.428 -15.481 -11.752 1.00 0.00 H new ATOM 3090 N ASN C 155 1.672 -17.258 -8.652 1.00 0.00 N ATOM 3091 CA ASN C 155 1.486 -18.527 -9.406 1.00 0.00 C ATOM 3092 C ASN C 155 -0.004 -18.787 -9.661 1.00 0.00 C ATOM 3093 O ASN C 155 -0.375 -19.732 -10.329 1.00 0.00 O ATOM 3094 CB ASN C 155 2.062 -19.605 -8.488 1.00 0.00 C ATOM 3095 CG ASN C 155 2.185 -20.921 -9.257 1.00 0.00 C ATOM 3096 OD1 ASN C 155 1.329 -21.778 -9.158 1.00 0.00 O ATOM 3097 ND2 ASN C 155 3.221 -21.120 -10.025 1.00 0.00 N ATOM 0 H ASN C 155 1.929 -17.376 -7.672 1.00 0.00 H new ATOM 0 HA ASN C 155 1.973 -18.504 -10.381 1.00 0.00 H new ATOM 0 HB2 ASN C 155 3.039 -19.296 -8.116 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.418 -19.739 -7.619 1.00 0.00 H new ATOM 0 HD21 ASN C 155 3.312 -21.995 -10.542 1.00 0.00 H new ATOM 0 HD22 ASN C 155 3.940 -20.401 -10.108 1.00 0.00 H new ATOM 3104 N THR C 156 -0.861 -17.969 -9.113 1.00 0.00 N ATOM 3105 CA THR C 156 -2.328 -18.180 -9.298 1.00 0.00 C ATOM 3106 C THR C 156 -2.965 -16.984 -9.995 1.00 0.00 C ATOM 3107 O THR C 156 -3.536 -17.098 -11.062 1.00 0.00 O ATOM 3108 CB THR C 156 -2.871 -18.299 -7.876 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.141 -19.294 -7.189 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.343 -18.674 -7.906 1.00 0.00 C ATOM 0 H THR C 156 -0.609 -17.161 -8.543 1.00 0.00 H new ATOM 0 HA THR C 156 -2.543 -19.053 -9.914 1.00 0.00 H new ATOM 0 HB THR C 156 -2.765 -17.341 -7.366 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.231 -18.973 -7.019 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.718 -18.756 -6.886 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.903 -17.906 -8.438 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.465 -19.630 -8.415 1.00 0.00 H new ATOM 3118 N MET C 157 -2.882 -15.838 -9.387 1.00 0.00 N ATOM 3119 CA MET C 157 -3.497 -14.624 -10.001 1.00 0.00 C ATOM 3120 C MET C 157 -2.883 -14.360 -11.385 1.00 0.00 C ATOM 3121 O MET C 157 -2.018 -15.081 -11.840 1.00 0.00 O ATOM 3122 CB MET C 157 -3.219 -13.489 -8.993 1.00 0.00 C ATOM 3123 CG MET C 157 -2.024 -12.622 -9.413 1.00 0.00 C ATOM 3124 SD MET C 157 -1.397 -11.793 -7.945 1.00 0.00 S ATOM 3125 CE MET C 157 -2.037 -10.152 -8.303 1.00 0.00 C ATOM 0 H MET C 157 -2.416 -15.685 -8.492 1.00 0.00 H new ATOM 0 HA MET C 157 -4.568 -14.726 -10.178 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.106 -12.862 -8.900 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.027 -13.918 -8.009 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.246 -13.238 -9.865 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.328 -11.892 -10.163 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.178 -9.605 -7.371 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.330 -9.616 -8.935 1.00 0.00 H new ATOM 0 HE3 MET C 157 -2.992 -10.239 -8.820 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.318 -13.324 -12.043 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.756 -12.998 -13.376 1.00 0.00 C ATOM 3137 C GLU C 158 -1.328 -12.552 -13.224 1.00 0.00 C ATOM 3138 O GLU C 158 -1.012 -11.650 -12.480 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.624 -11.869 -13.923 1.00 0.00 C ATOM 3140 CG GLU C 158 -3.722 -11.988 -15.445 1.00 0.00 C ATOM 3141 CD GLU C 158 -4.584 -13.200 -15.813 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -5.246 -13.723 -14.931 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -4.569 -13.582 -16.971 1.00 0.00 O ATOM 0 H GLU C 158 -4.042 -12.687 -11.711 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.758 -13.855 -14.049 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.619 -11.914 -13.480 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.197 -10.904 -13.650 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.156 -11.080 -15.863 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -2.726 -12.093 -15.876 1.00 0.00 H new ATOM 3150 N THR C 159 -0.469 -13.184 -13.952 1.00 0.00 N ATOM 3151 CA THR C 159 0.974 -12.826 -13.915 1.00 0.00 C ATOM 3152 C THR C 159 1.109 -11.329 -14.031 1.00 0.00 C ATOM 3153 O THR C 159 2.006 -10.714 -13.497 1.00 0.00 O ATOM 3154 CB THR C 159 1.558 -13.450 -15.175 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.249 -14.836 -15.212 1.00 0.00 O ATOM 3156 CG2 THR C 159 3.075 -13.251 -15.188 1.00 0.00 C ATOM 0 H THR C 159 -0.703 -13.949 -14.585 1.00 0.00 H new ATOM 0 HA THR C 159 1.463 -13.163 -13.001 1.00 0.00 H new ATOM 0 HB THR C 159 1.126 -12.968 -16.052 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.625 -15.233 -16.025 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.493 -13.698 -16.090 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.302 -12.185 -15.172 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.512 -13.728 -14.311 1.00 0.00 H new ATOM 3164 N ILE C 160 0.204 -10.757 -14.750 1.00 0.00 N ATOM 3165 CA ILE C 160 0.242 -9.295 -14.958 1.00 0.00 C ATOM 3166 C ILE C 160 -0.355 -8.574 -13.775 1.00 0.00 C ATOM 3167 O ILE C 160 0.045 -7.482 -13.431 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.571 -9.076 -16.214 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.597 -7.588 -16.523 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.002 -9.578 -16.005 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.375 -7.383 -18.017 1.00 0.00 C ATOM 0 H ILE C 160 -0.568 -11.241 -15.208 1.00 0.00 H new ATOM 0 HA ILE C 160 1.256 -8.907 -15.058 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.122 -9.625 -17.042 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.553 -7.159 -16.223 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.177 -7.073 -15.954 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.581 -9.416 -16.914 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -1.984 -10.642 -15.771 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.462 -9.033 -15.181 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.393 -6.317 -18.245 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.592 -7.799 -18.302 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.165 -7.886 -18.575 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.235 -9.213 -13.096 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.774 -8.605 -11.866 1.00 0.00 C ATOM 3185 C ASP C 161 -0.695 -8.844 -10.828 1.00 0.00 C ATOM 3186 O ASP C 161 -0.482 -8.055 -9.930 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.064 -9.354 -11.540 1.00 0.00 C ATOM 3188 CG ASP C 161 -3.885 -8.541 -10.537 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.282 -7.863 -9.721 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.101 -8.609 -10.603 1.00 0.00 O ATOM 0 H ASP C 161 -1.609 -10.132 -13.334 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.007 -7.542 -11.930 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -3.641 -9.519 -12.450 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -2.833 -10.336 -11.126 1.00 0.00 H new ATOM 3195 N TRP C 162 0.050 -9.912 -11.015 1.00 0.00 N ATOM 3196 CA TRP C 162 1.179 -10.194 -10.122 1.00 0.00 C ATOM 3197 C TRP C 162 2.288 -9.222 -10.483 1.00 0.00 C ATOM 3198 O TRP C 162 3.019 -8.757 -9.637 1.00 0.00 O ATOM 3199 CB TRP C 162 1.633 -11.616 -10.432 1.00 0.00 C ATOM 3200 CG TRP C 162 2.883 -11.836 -9.641 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.142 -11.855 -10.137 1.00 0.00 C ATOM 3202 CD2 TRP C 162 3.004 -11.948 -8.204 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.032 -12.013 -9.082 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.376 -12.070 -7.864 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.051 -11.971 -7.170 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.787 -12.199 -6.520 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.442 -12.097 -5.826 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.807 -12.209 -5.494 1.00 0.00 C ATOM 0 H TRP C 162 -0.092 -10.595 -11.760 1.00 0.00 H new ATOM 0 HA TRP C 162 0.919 -10.093 -9.068 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.865 -12.339 -10.156 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.820 -11.741 -11.499 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.410 -11.763 -11.179 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.044 -12.079 -9.191 1.00 0.00 H new ATOM 0 HE3 TRP C 162 1.002 -11.891 -7.413 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.835 -12.289 -6.275 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.695 -12.108 -5.046 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.107 -12.302 -4.461 1.00 0.00 H new ATOM 3219 N LYS C 163 2.412 -8.899 -11.747 1.00 0.00 N ATOM 3220 CA LYS C 163 3.467 -7.937 -12.140 1.00 0.00 C ATOM 3221 C LYS C 163 3.204 -6.661 -11.388 1.00 0.00 C ATOM 3222 O LYS C 163 4.057 -6.066 -10.759 1.00 0.00 O ATOM 3223 CB LYS C 163 3.217 -7.650 -13.611 1.00 0.00 C ATOM 3224 CG LYS C 163 3.996 -8.639 -14.495 1.00 0.00 C ATOM 3225 CD LYS C 163 5.480 -8.630 -14.115 1.00 0.00 C ATOM 3226 CE LYS C 163 5.819 -9.919 -13.362 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.948 -10.521 -14.123 1.00 0.00 N ATOM 0 H LYS C 163 1.834 -9.258 -12.507 1.00 0.00 H new ATOM 0 HA LYS C 163 4.473 -8.308 -11.946 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.151 -7.724 -13.826 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.519 -6.629 -13.844 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.589 -9.643 -14.377 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.880 -8.370 -15.545 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.096 -8.546 -15.011 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.702 -7.763 -13.493 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.104 -9.711 -12.331 1.00 0.00 H new ATOM 0 HE3 LYS C 163 4.963 -10.593 -13.326 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.238 -11.410 -13.668 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 6.645 -10.714 -15.099 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 7.751 -9.860 -14.134 1.00 0.00 H new ATOM 3241 N VAL C 164 1.981 -6.264 -11.480 1.00 0.00 N ATOM 3242 CA VAL C 164 1.522 -5.040 -10.819 1.00 0.00 C ATOM 3243 C VAL C 164 1.549 -5.237 -9.308 1.00 0.00 C ATOM 3244 O VAL C 164 1.953 -4.366 -8.564 1.00 0.00 O ATOM 3245 CB VAL C 164 0.091 -4.861 -11.314 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.384 -3.517 -10.857 1.00 0.00 C ATOM 3247 CG2 VAL C 164 0.027 -4.901 -12.841 1.00 0.00 C ATOM 0 H VAL C 164 1.259 -6.757 -12.005 1.00 0.00 H new ATOM 0 HA VAL C 164 2.144 -4.172 -11.040 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.528 -5.667 -10.920 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.408 -3.358 -11.196 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.351 -3.470 -9.769 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.260 -2.743 -11.273 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.005 -4.771 -13.165 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.640 -4.099 -13.252 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.400 -5.862 -13.196 1.00 0.00 H new ATOM 3257 N PHE C 165 1.134 -6.385 -8.846 1.00 0.00 N ATOM 3258 CA PHE C 165 1.155 -6.631 -7.383 1.00 0.00 C ATOM 3259 C PHE C 165 2.596 -6.588 -6.898 1.00 0.00 C ATOM 3260 O PHE C 165 2.912 -6.016 -5.877 1.00 0.00 O ATOM 3261 CB PHE C 165 0.573 -8.032 -7.176 1.00 0.00 C ATOM 3262 CG PHE C 165 0.493 -8.340 -5.691 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.382 -7.293 -4.739 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.558 -9.679 -5.252 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.334 -7.591 -3.366 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.516 -9.974 -3.873 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.404 -8.928 -2.933 1.00 0.00 C ATOM 0 H PHE C 165 0.785 -7.155 -9.416 1.00 0.00 H new ATOM 0 HA PHE C 165 0.582 -5.885 -6.832 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.419 -8.094 -7.624 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.196 -8.773 -7.678 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.334 -6.266 -5.070 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.640 -10.479 -5.972 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.243 -6.794 -2.643 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.570 -10.999 -3.537 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.372 -9.154 -1.877 1.00 0.00 H new ATOM 3277 N GLU C 166 3.481 -7.173 -7.644 1.00 0.00 N ATOM 3278 CA GLU C 166 4.911 -7.138 -7.247 1.00 0.00 C ATOM 3279 C GLU C 166 5.348 -5.682 -7.238 1.00 0.00 C ATOM 3280 O GLU C 166 5.928 -5.194 -6.293 1.00 0.00 O ATOM 3281 CB GLU C 166 5.648 -7.926 -8.322 1.00 0.00 C ATOM 3282 CG GLU C 166 5.542 -9.412 -8.027 1.00 0.00 C ATOM 3283 CD GLU C 166 6.328 -9.742 -6.757 1.00 0.00 C ATOM 3284 OE1 GLU C 166 5.790 -9.544 -5.680 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.451 -10.196 -6.883 1.00 0.00 O ATOM 0 H GLU C 166 3.279 -7.673 -8.510 1.00 0.00 H new ATOM 0 HA GLU C 166 5.106 -7.562 -6.262 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.224 -7.708 -9.302 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.695 -7.625 -8.354 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.497 -9.694 -7.903 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.930 -9.988 -8.867 1.00 0.00 H new ATOM 3292 N SER C 167 5.017 -4.968 -8.272 1.00 0.00 N ATOM 3293 CA SER C 167 5.365 -3.523 -8.302 1.00 0.00 C ATOM 3294 C SER C 167 4.659 -2.851 -7.129 1.00 0.00 C ATOM 3295 O SER C 167 5.155 -1.915 -6.539 1.00 0.00 O ATOM 3296 CB SER C 167 4.830 -3.009 -9.635 1.00 0.00 C ATOM 3297 OG SER C 167 5.783 -3.270 -10.657 1.00 0.00 O ATOM 0 H SER C 167 4.524 -5.318 -9.093 1.00 0.00 H new ATOM 0 HA SER C 167 6.433 -3.325 -8.216 1.00 0.00 H new ATOM 0 HB2 SER C 167 3.884 -3.495 -9.872 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.631 -1.939 -9.572 1.00 0.00 H new ATOM 0 HG SER C 167 5.441 -2.942 -11.515 1.00 0.00 H new ATOM 3303 N TRP C 168 3.509 -3.358 -6.769 1.00 0.00 N ATOM 3304 CA TRP C 168 2.769 -2.788 -5.611 1.00 0.00 C ATOM 3305 C TRP C 168 3.522 -3.130 -4.339 1.00 0.00 C ATOM 3306 O TRP C 168 3.622 -2.342 -3.421 1.00 0.00 O ATOM 3307 CB TRP C 168 1.404 -3.479 -5.626 1.00 0.00 C ATOM 3308 CG TRP C 168 0.498 -2.832 -4.636 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.545 -2.041 -4.959 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.528 -2.890 -3.174 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.168 -1.626 -3.803 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.548 -2.100 -2.682 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.369 -3.534 -2.226 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.790 -1.948 -1.314 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.123 -3.377 -0.836 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.047 -2.586 -0.388 1.00 0.00 C ATOM 0 H TRP C 168 3.051 -4.144 -7.230 1.00 0.00 H new ATOM 0 HA TRP C 168 2.665 -1.704 -5.662 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.968 -3.421 -6.623 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.519 -4.537 -5.390 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.844 -1.776 -5.962 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.997 -1.033 -3.786 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.195 -4.143 -2.563 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.617 -1.343 -0.972 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.765 -3.867 -0.118 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.133 -2.471 0.671 1.00 0.00 H new ATOM 3327 N MET C 169 4.074 -4.303 -4.297 1.00 0.00 N ATOM 3328 CA MET C 169 4.852 -4.710 -3.106 1.00 0.00 C ATOM 3329 C MET C 169 6.164 -3.934 -3.114 1.00 0.00 C ATOM 3330 O MET C 169 6.663 -3.505 -2.095 1.00 0.00 O ATOM 3331 CB MET C 169 5.102 -6.204 -3.288 1.00 0.00 C ATOM 3332 CG MET C 169 4.290 -6.976 -2.264 1.00 0.00 C ATOM 3333 SD MET C 169 4.351 -8.736 -2.662 1.00 0.00 S ATOM 3334 CE MET C 169 3.360 -8.638 -4.169 1.00 0.00 C ATOM 0 H MET C 169 4.019 -5.000 -5.040 1.00 0.00 H new ATOM 0 HA MET C 169 4.345 -4.512 -2.162 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.824 -6.511 -4.296 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.163 -6.424 -3.169 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.686 -6.803 -1.263 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.257 -6.627 -2.263 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.889 -9.603 -4.358 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.590 -7.876 -4.049 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.002 -8.376 -5.010 1.00 0.00 H new ATOM 3344 N HIS C 170 6.700 -3.736 -4.285 1.00 0.00 N ATOM 3345 CA HIS C 170 7.963 -2.964 -4.430 1.00 0.00 C ATOM 3346 C HIS C 170 7.683 -1.512 -4.024 1.00 0.00 C ATOM 3347 O HIS C 170 8.402 -0.927 -3.240 1.00 0.00 O ATOM 3348 CB HIS C 170 8.307 -3.108 -5.931 1.00 0.00 C ATOM 3349 CG HIS C 170 9.091 -1.924 -6.436 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.476 -1.896 -6.470 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.681 -0.719 -6.936 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.844 -0.703 -6.971 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.787 0.054 -7.273 1.00 0.00 N ATOM 0 H HIS C 170 6.309 -4.082 -5.161 1.00 0.00 H new ATOM 0 HA HIS C 170 8.790 -3.306 -3.808 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.883 -4.020 -6.087 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.388 -3.209 -6.508 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.102 -2.643 -6.170 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.652 -0.413 -7.052 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.870 -0.395 -7.112 1.00 0.00 H new ATOM 3361 N HIS C 171 6.616 -0.942 -4.521 1.00 0.00 N ATOM 3362 CA HIS C 171 6.272 0.448 -4.122 1.00 0.00 C ATOM 3363 C HIS C 171 5.979 0.426 -2.638 1.00 0.00 C ATOM 3364 O HIS C 171 6.495 1.216 -1.872 1.00 0.00 O ATOM 3365 CB HIS C 171 5.023 0.791 -4.935 1.00 0.00 C ATOM 3366 CG HIS C 171 5.373 0.946 -6.395 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.615 0.377 -7.412 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.394 1.605 -7.025 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.197 0.706 -8.585 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.283 1.453 -8.402 1.00 0.00 N ATOM 0 H HIS C 171 5.973 -1.379 -5.182 1.00 0.00 H new ATOM 0 HA HIS C 171 7.058 1.180 -4.305 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.276 0.006 -4.815 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.579 1.714 -4.561 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.172 2.162 -6.525 1.00 0.00 H new ATOM 0 HE1 HIS C 171 4.827 0.401 -9.553 1.00 0.00 H new ATOM 0 HE2 HIS C 171 6.901 1.833 -9.119 1.00 0.00 H new ATOM 3378 N TRP C 172 5.202 -0.525 -2.219 1.00 0.00 N ATOM 3379 CA TRP C 172 4.917 -0.678 -0.785 1.00 0.00 C ATOM 3380 C TRP C 172 6.250 -0.734 -0.040 1.00 0.00 C ATOM 3381 O TRP C 172 6.424 -0.161 1.017 1.00 0.00 O ATOM 3382 CB TRP C 172 4.209 -2.025 -0.694 1.00 0.00 C ATOM 3383 CG TRP C 172 4.072 -2.344 0.731 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.119 -1.861 1.533 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.952 -3.151 1.531 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.346 -2.346 2.824 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.480 -3.157 2.868 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.113 -3.887 1.211 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.164 -3.882 3.875 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.796 -4.616 2.206 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.328 -4.615 3.533 1.00 0.00 C ATOM 0 H TRP C 172 4.748 -1.210 -2.824 1.00 0.00 H new ATOM 0 HA TRP C 172 4.321 0.130 -0.361 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.232 -1.980 -1.174 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.782 -2.797 -1.208 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.312 -1.208 1.235 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.758 -2.134 3.630 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.481 -3.892 0.196 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.802 -3.876 4.893 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.682 -5.177 1.949 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.856 -5.173 4.292 1.00 0.00 H new ATOM 3402 N LEU C 173 7.185 -1.442 -0.603 1.00 0.00 N ATOM 3403 CA LEU C 173 8.509 -1.570 0.041 1.00 0.00 C ATOM 3404 C LEU C 173 9.232 -0.225 0.060 1.00 0.00 C ATOM 3405 O LEU C 173 9.596 0.264 1.111 1.00 0.00 O ATOM 3406 CB LEU C 173 9.239 -2.587 -0.823 1.00 0.00 C ATOM 3407 CG LEU C 173 10.441 -3.133 -0.073 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.013 -3.712 1.279 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.078 -4.229 -0.915 1.00 0.00 C ATOM 0 H LEU C 173 7.084 -1.939 -1.488 1.00 0.00 H new ATOM 0 HA LEU C 173 8.449 -1.884 1.083 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.565 -3.401 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.561 -2.122 -1.755 1.00 0.00 H new ATOM 0 HG LEU C 173 11.153 -2.327 0.107 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.887 -4.099 1.802 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.547 -2.930 1.879 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.299 -4.520 1.119 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.944 -4.633 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.353 -5.025 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.394 -3.815 -1.873 1.00 0.00 H new ATOM 3421 N LEU C 174 9.436 0.398 -1.079 1.00 0.00 N ATOM 3422 CA LEU C 174 10.116 1.721 -1.082 1.00 0.00 C ATOM 3423 C LEU C 174 9.457 2.625 -0.075 1.00 0.00 C ATOM 3424 O LEU C 174 10.049 3.035 0.896 1.00 0.00 O ATOM 3425 CB LEU C 174 9.866 2.302 -2.460 1.00 0.00 C ATOM 3426 CG LEU C 174 10.678 1.575 -3.497 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.459 2.283 -4.821 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.148 1.642 -3.110 1.00 0.00 C ATOM 0 H LEU C 174 9.161 0.046 -1.996 1.00 0.00 H new ATOM 0 HA LEU C 174 11.176 1.627 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.806 2.230 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.123 3.361 -2.466 1.00 0.00 H new ATOM 0 HG LEU C 174 10.381 0.529 -3.572 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.034 1.783 -5.600 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.400 2.256 -5.077 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.786 3.320 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.745 1.117 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.464 2.684 -3.060 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.290 1.173 -2.137 1.00 0.00 H new ATOM 3440 N PHE C 175 8.219 2.927 -0.326 1.00 0.00 N ATOM 3441 CA PHE C 175 7.446 3.815 0.598 1.00 0.00 C ATOM 3442 C PHE C 175 7.781 3.521 2.064 1.00 0.00 C ATOM 3443 O PHE C 175 8.350 4.335 2.761 1.00 0.00 O ATOM 3444 CB PHE C 175 5.986 3.473 0.344 1.00 0.00 C ATOM 3445 CG PHE C 175 5.140 4.422 1.139 1.00 0.00 C ATOM 3446 CD1 PHE C 175 4.897 4.178 2.508 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.609 5.566 0.519 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.119 5.085 3.255 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.836 6.477 1.262 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.590 6.236 2.631 1.00 0.00 C ATOM 0 H PHE C 175 7.698 2.597 -1.138 1.00 0.00 H new ATOM 0 HA PHE C 175 7.680 4.865 0.419 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.755 3.555 -0.718 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.780 2.443 0.636 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.306 3.298 2.982 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.795 5.746 -0.530 1.00 0.00 H new ATOM 0 HE1 PHE C 175 3.928 4.900 4.302 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.432 7.358 0.786 1.00 0.00 H new ATOM 0 HZ PHE C 175 2.996 6.934 3.203 1.00 0.00 H new ATOM 3460 N GLU C 176 7.428 2.356 2.520 1.00 0.00 N ATOM 3461 CA GLU C 176 7.710 1.980 3.935 1.00 0.00 C ATOM 3462 C GLU C 176 9.184 2.185 4.268 1.00 0.00 C ATOM 3463 O GLU C 176 9.539 2.597 5.354 1.00 0.00 O ATOM 3464 CB GLU C 176 7.339 0.504 4.022 1.00 0.00 C ATOM 3465 CG GLU C 176 6.616 0.232 5.342 1.00 0.00 C ATOM 3466 CD GLU C 176 5.903 -1.119 5.264 1.00 0.00 C ATOM 3467 OE1 GLU C 176 4.792 -1.153 4.761 1.00 0.00 O ATOM 3468 OE2 GLU C 176 6.481 -2.098 5.708 1.00 0.00 O ATOM 0 H GLU C 176 6.952 1.640 1.971 1.00 0.00 H new ATOM 0 HA GLU C 176 7.149 2.591 4.642 1.00 0.00 H new ATOM 0 HB2 GLU C 176 6.700 0.230 3.183 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.236 -0.111 3.954 1.00 0.00 H new ATOM 0 HG2 GLU C 176 7.329 0.232 6.166 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.895 1.024 5.544 1.00 0.00 H new ATOM 3475 N MET C 177 10.042 1.908 3.340 1.00 0.00 N ATOM 3476 CA MET C 177 11.497 2.101 3.601 1.00 0.00 C ATOM 3477 C MET C 177 11.797 3.614 3.596 1.00 0.00 C ATOM 3478 O MET C 177 12.255 4.168 4.574 1.00 0.00 O ATOM 3479 CB MET C 177 12.212 1.342 2.469 1.00 0.00 C ATOM 3480 CG MET C 177 13.673 1.795 2.377 1.00 0.00 C ATOM 3481 SD MET C 177 14.690 0.431 1.768 1.00 0.00 S ATOM 3482 CE MET C 177 14.496 0.786 0.006 1.00 0.00 C ATOM 0 H MET C 177 9.807 1.557 2.412 1.00 0.00 H new ATOM 0 HA MET C 177 11.832 1.722 4.567 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.166 0.269 2.654 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.706 1.524 1.521 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.758 2.652 1.709 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.027 2.118 3.356 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.236 0.222 -0.562 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.495 0.498 -0.315 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.640 1.852 -0.168 1.00 0.00 H new ATOM 3492 N SER C 178 11.503 4.291 2.518 1.00 0.00 N ATOM 3493 CA SER C 178 11.718 5.767 2.462 1.00 0.00 C ATOM 3494 C SER C 178 11.087 6.424 3.692 1.00 0.00 C ATOM 3495 O SER C 178 11.649 7.314 4.297 1.00 0.00 O ATOM 3496 CB SER C 178 10.973 6.200 1.198 1.00 0.00 C ATOM 3497 OG SER C 178 9.610 5.821 1.305 1.00 0.00 O ATOM 0 H SER C 178 11.120 3.881 1.666 1.00 0.00 H new ATOM 0 HA SER C 178 12.772 6.046 2.447 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.053 7.279 1.066 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.423 5.737 0.320 1.00 0.00 H new ATOM 0 HG SER C 178 9.155 6.413 1.940 1.00 0.00 H new