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 -7:sc= -10.4! USER MOD Set 1.2: A 157 MET CE :methyl 163:sc= -6.59! (180deg=-7.17!) USER MOD Set 1.3: C 170 HIS : no HE2:sc= -2.67 K(o=-30,f=-34!) USER MOD Set 1.4: C 171 HIS : no HD1:sc= -10.7! C(o=-30!,f=-29!) USER MOD Set 2.1: C 152 HIS : no HE2:sc= -3.64! K(o=-4.9!,f=0.27) USER MOD Set 2.2: C 156 THR OG1 : rot 70:sc= -1.29! USER MOD Set 3.1: B 170 HIS : no HE2:sc= -2.45 K(o=-30,f=-34!) USER MOD Set 3.2: B 171 HIS : no HD1:sc= -10.5! C(o=-30!,f=-29!) USER MOD Set 3.3: C 139 TYR OH : rot -10:sc= -10.4! USER MOD Set 3.4: C 157 MET CE :methyl 162:sc= -6.58! (180deg=-7.14!) USER MOD Set 4.1: A 170 HIS : no HE2:sc= -2.65 K(o=-31,f=-34!) USER MOD Set 4.2: A 171 HIS : no HD1:sc= -10.8! C(o=-31!,f=-29!) USER MOD Set 4.3: B 139 TYR OH : rot -7:sc= -10.4! USER MOD Set 4.4: B 157 MET CE :methyl 162:sc= -6.67! (180deg=-7.28!) USER MOD Set 5.1: B 152 HIS : no HE2:sc= -3.79! K(o=-5.2!,f=0.53) USER MOD Set 5.2: B 156 THR OG1 : rot 74:sc= -1.37! USER MOD Set 6.1: A 152 HIS : no HE2:sc= -3.76! K(o=-5!,f=0.13) USER MOD Set 6.2: A 156 THR OG1 : rot 72:sc= -1.25! USER MOD Single : A 122 THR OG1 : rot 30:sc= 0.165 USER MOD Single : A 125 HIS : no HE2:sc= -8.65! C(o=-8.6!,f=-17!) USER MOD Single : A 127 MET CE :methyl -122:sc= 0 (180deg=-0.00264) USER MOD Single : A 128 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.028) USER MOD Single : A 131 GLN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.573 K(o=-0.57,f=-2.2!) USER MOD Single : A 137 LYS NZ :NH3+ 141:sc= -0.136 (180deg=-1.44) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -14.5! C(o=-15!,f=-14!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.031 X(o=-0.031,f=-0.45) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0201 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 -147:sc= -13.1! (180deg=-15.7!) USER MOD Single : A 177 MET CE :methyl 156:sc= -6.66! (180deg=-7.99!) USER MOD Single : A 178 SER OG : rot 75:sc= 0.239 USER MOD Single : B 122 THR OG1 : rot 28:sc= 0.152 USER MOD Single : B 125 HIS : no HE2:sc= -8.66! C(o=-8.7!,f=-16!) USER MOD Single : B 127 MET CE :methyl -179:sc= 0 (180deg=-0.000203) USER MOD Single : B 128 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.034) USER MOD Single : B 131 GLN : amide:sc= -0.0726 X(o=-0.073,f=-0.0052) USER MOD Single : B 132 ASN : amide:sc= -0.651 K(o=-0.65,f=-2.4!) USER MOD Single : B 137 LYS NZ :NH3+ 143:sc= -0.16 (180deg=-1.31) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 149 ASN : amide:sc= -14.6! C(o=-15!,f=-14!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.03 X(o=-0.03,f=-0.49) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0331 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 -155:sc= -13! (180deg=-15.6!) USER MOD Single : B 177 MET CE :methyl 159:sc= -6.53! (180deg=-7.99!) USER MOD Single : B 178 SER OG : rot 73:sc= 0.117 USER MOD Single : C 122 THR OG1 : rot 33:sc= 0.157 USER MOD Single : C 125 HIS : no HE2:sc= -8.64! C(o=-8.6!,f=-17!) USER MOD Single : C 127 MET CE :methyl -177:sc= 0 (180deg=-0.00616) USER MOD Single : C 128 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.022) USER MOD Single : C 131 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.0062) USER MOD Single : C 132 ASN : amide:sc= -0.665 K(o=-0.66,f=-2.3!) USER MOD Single : C 137 LYS NZ :NH3+ 148:sc= -0.121 (180deg=-1.36) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot 180:sc= 0 USER MOD Single : C 149 ASN : amide:sc= -14.4! C(o=-14!,f=-13!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.0118 X(o=-0.012,f=-0.5) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0272 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 -156:sc= -13! (180deg=-15.4!) USER MOD Single : C 177 MET CE :methyl 165:sc= -6.63! (180deg=-8.08!) USER MOD Single : C 178 SER OG : rot 76:sc= 0.185 USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 8.782 -7.760 7.117 1.00 0.00 N ATOM 63 CA THR A 122 8.058 -7.982 5.838 1.00 0.00 C ATOM 64 C THR A 122 8.816 -7.391 4.650 1.00 0.00 C ATOM 65 O THR A 122 8.958 -8.021 3.635 1.00 0.00 O ATOM 66 CB THR A 122 6.744 -7.222 6.013 1.00 0.00 C ATOM 67 OG1 THR A 122 6.003 -7.786 7.085 1.00 0.00 O ATOM 68 CG2 THR A 122 5.936 -7.306 4.727 1.00 0.00 C ATOM 0 HA THR A 122 7.931 -9.045 5.635 1.00 0.00 H new ATOM 0 HB THR A 122 6.956 -6.177 6.239 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.620 -8.172 7.742 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.998 -6.764 4.850 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.506 -6.864 3.910 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.724 -8.350 4.498 1.00 0.00 H new ATOM 76 N GLU A 123 9.264 -6.174 4.752 1.00 0.00 N ATOM 77 CA GLU A 123 9.961 -5.544 3.597 1.00 0.00 C ATOM 78 C GLU A 123 11.105 -6.422 3.111 1.00 0.00 C ATOM 79 O GLU A 123 11.344 -6.538 1.927 1.00 0.00 O ATOM 80 CB GLU A 123 10.440 -4.195 4.114 1.00 0.00 C ATOM 81 CG GLU A 123 9.327 -3.166 3.894 1.00 0.00 C ATOM 82 CD GLU A 123 9.927 -1.759 3.831 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.970 -1.552 4.426 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.339 -0.918 3.174 1.00 0.00 O ATOM 0 H GLU A 123 9.179 -5.588 5.583 1.00 0.00 H new ATOM 0 HA GLU A 123 9.310 -5.420 2.731 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.689 -4.262 5.173 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.347 -3.890 3.592 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.794 -3.386 2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.599 -3.225 4.703 1.00 0.00 H new ATOM 91 N ASP A 124 11.786 -7.075 3.997 1.00 0.00 N ATOM 92 CA ASP A 124 12.881 -7.982 3.541 1.00 0.00 C ATOM 93 C ASP A 124 12.262 -9.242 2.959 1.00 0.00 C ATOM 94 O ASP A 124 12.849 -9.931 2.148 1.00 0.00 O ATOM 95 CB ASP A 124 13.666 -8.349 4.789 1.00 0.00 C ATOM 96 CG ASP A 124 14.450 -7.134 5.288 1.00 0.00 C ATOM 97 OD1 ASP A 124 14.857 -6.336 4.459 1.00 0.00 O ATOM 98 OD2 ASP A 124 14.629 -7.021 6.489 1.00 0.00 O ATOM 0 H ASP A 124 11.642 -7.028 5.006 1.00 0.00 H new ATOM 0 HA ASP A 124 13.513 -7.513 2.787 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.987 -8.699 5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.350 -9.169 4.571 1.00 0.00 H new ATOM 103 N HIS A 125 11.074 -9.541 3.383 1.00 0.00 N ATOM 104 CA HIS A 125 10.379 -10.746 2.892 1.00 0.00 C ATOM 105 C HIS A 125 9.580 -10.389 1.631 1.00 0.00 C ATOM 106 O HIS A 125 9.270 -11.227 0.808 1.00 0.00 O ATOM 107 CB HIS A 125 9.452 -11.117 4.049 1.00 0.00 C ATOM 108 CG HIS A 125 8.993 -12.535 3.920 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.753 -13.606 4.361 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.834 -13.069 3.432 1.00 0.00 C ATOM 111 CE1 HIS A 125 9.042 -14.723 4.133 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.863 -14.451 3.567 1.00 0.00 N ATOM 0 H HIS A 125 10.548 -8.990 4.061 1.00 0.00 H new ATOM 0 HA HIS A 125 11.045 -11.565 2.620 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.973 -10.982 4.997 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.590 -10.449 4.061 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.681 -13.556 4.781 1.00 0.00 H new ATOM 0 HD2 HIS A 125 7.019 -12.503 3.006 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.382 -15.719 4.377 1.00 0.00 H new ATOM 120 N VAL A 126 9.282 -9.127 1.476 1.00 0.00 N ATOM 121 CA VAL A 126 8.546 -8.636 0.287 1.00 0.00 C ATOM 122 C VAL A 126 9.599 -8.254 -0.741 1.00 0.00 C ATOM 123 O VAL A 126 9.435 -8.435 -1.931 1.00 0.00 O ATOM 124 CB VAL A 126 7.807 -7.390 0.769 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.235 -6.625 -0.430 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.665 -7.807 1.692 1.00 0.00 C ATOM 0 H VAL A 126 9.528 -8.399 2.147 1.00 0.00 H new ATOM 0 HA VAL A 126 7.854 -9.358 -0.146 1.00 0.00 H new ATOM 0 HB VAL A 126 8.502 -6.746 1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.709 -5.737 -0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.048 -6.327 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.541 -7.266 -0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.135 -6.920 2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.975 -8.453 1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.068 -8.346 2.549 1.00 0.00 H new ATOM 136 N MET A 127 10.707 -7.741 -0.261 1.00 0.00 N ATOM 137 CA MET A 127 11.806 -7.362 -1.182 1.00 0.00 C ATOM 138 C MET A 127 12.333 -8.634 -1.822 1.00 0.00 C ATOM 139 O MET A 127 12.656 -8.676 -2.991 1.00 0.00 O ATOM 140 CB MET A 127 12.883 -6.722 -0.302 1.00 0.00 C ATOM 141 CG MET A 127 14.065 -6.296 -1.173 1.00 0.00 C ATOM 142 SD MET A 127 15.573 -6.262 -0.172 1.00 0.00 S ATOM 143 CE MET A 127 15.234 -4.709 0.693 1.00 0.00 C ATOM 0 H MET A 127 10.890 -7.572 0.728 1.00 0.00 H new ATOM 0 HA MET A 127 11.492 -6.676 -1.969 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.474 -5.858 0.222 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.214 -7.429 0.459 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.185 -6.989 -2.006 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.878 -5.311 -1.602 1.00 0.00 H new ATOM 0 HE1 MET A 127 16.045 -4.004 0.507 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.296 -4.288 0.330 1.00 0.00 H new ATOM 0 HE3 MET A 127 15.157 -4.898 1.764 1.00 0.00 H new ATOM 153 N HIS A 128 12.396 -9.684 -1.053 1.00 0.00 N ATOM 154 CA HIS A 128 12.879 -10.976 -1.604 1.00 0.00 C ATOM 155 C HIS A 128 11.810 -11.546 -2.534 1.00 0.00 C ATOM 156 O HIS A 128 12.106 -12.126 -3.560 1.00 0.00 O ATOM 157 CB HIS A 128 13.086 -11.881 -0.386 1.00 0.00 C ATOM 158 CG HIS A 128 14.187 -12.863 -0.677 1.00 0.00 C ATOM 159 ND1 HIS A 128 14.897 -13.499 0.329 1.00 0.00 N ATOM 160 CD2 HIS A 128 14.714 -13.326 -1.858 1.00 0.00 C ATOM 161 CE1 HIS A 128 15.803 -14.302 -0.259 1.00 0.00 C ATOM 162 NE2 HIS A 128 15.734 -14.235 -1.592 1.00 0.00 N ATOM 0 H HIS A 128 12.134 -9.702 -0.067 1.00 0.00 H new ATOM 0 HA HIS A 128 13.799 -10.879 -2.180 1.00 0.00 H new ATOM 0 HB2 HIS A 128 13.340 -11.281 0.488 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.163 -12.411 -0.152 1.00 0.00 H new ATOM 0 HD2 HIS A 128 14.387 -13.030 -2.844 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.501 -14.925 0.281 1.00 0.00 H new ATOM 0 HE2 HIS A 128 16.306 -14.741 -2.269 1.00 0.00 H new ATOM 170 N LEU A 129 10.563 -11.358 -2.193 1.00 0.00 N ATOM 171 CA LEU A 129 9.473 -11.858 -3.072 1.00 0.00 C ATOM 172 C LEU A 129 9.535 -11.115 -4.406 1.00 0.00 C ATOM 173 O LEU A 129 9.047 -11.581 -5.416 1.00 0.00 O ATOM 174 CB LEU A 129 8.173 -11.557 -2.315 1.00 0.00 C ATOM 175 CG LEU A 129 7.565 -12.863 -1.783 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.914 -13.632 -2.932 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.646 -13.740 -1.131 1.00 0.00 C ATOM 0 H LEU A 129 10.255 -10.881 -1.346 1.00 0.00 H new ATOM 0 HA LEU A 129 9.550 -12.923 -3.293 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.373 -10.875 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.464 -11.058 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 129 6.815 -12.614 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.483 -14.558 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.128 -13.023 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.666 -13.864 -3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.194 -14.660 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.411 -13.983 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.101 -13.200 -0.301 1.00 0.00 H new ATOM 189 N LEU A 130 10.163 -9.969 -4.415 1.00 0.00 N ATOM 190 CA LEU A 130 10.297 -9.195 -5.678 1.00 0.00 C ATOM 191 C LEU A 130 11.666 -9.469 -6.301 1.00 0.00 C ATOM 192 O LEU A 130 11.864 -9.331 -7.492 1.00 0.00 O ATOM 193 CB LEU A 130 10.193 -7.728 -5.263 1.00 0.00 C ATOM 194 CG LEU A 130 8.772 -7.412 -4.796 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.814 -6.339 -3.707 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.961 -6.899 -5.985 1.00 0.00 C ATOM 0 H LEU A 130 10.590 -9.536 -3.596 1.00 0.00 H new ATOM 0 HA LEU A 130 9.538 -9.463 -6.413 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.902 -7.518 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.460 -7.085 -6.102 1.00 0.00 H new ATOM 0 HG LEU A 130 8.310 -8.313 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.800 -6.116 -3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.400 -6.701 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.273 -5.434 -4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.945 -6.671 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.427 -5.997 -6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.931 -7.663 -6.762 1.00 0.00 H new ATOM 208 N GLN A 131 12.607 -9.858 -5.493 1.00 0.00 N ATOM 209 CA GLN A 131 13.975 -10.150 -6.006 1.00 0.00 C ATOM 210 C GLN A 131 14.021 -11.542 -6.645 1.00 0.00 C ATOM 211 O GLN A 131 14.959 -11.887 -7.335 1.00 0.00 O ATOM 212 CB GLN A 131 14.870 -10.089 -4.770 1.00 0.00 C ATOM 213 CG GLN A 131 15.242 -8.633 -4.491 1.00 0.00 C ATOM 214 CD GLN A 131 16.729 -8.539 -4.141 1.00 0.00 C ATOM 215 OE1 GLN A 131 17.425 -7.667 -4.623 1.00 0.00 O ATOM 216 NE2 GLN A 131 17.249 -9.407 -3.316 1.00 0.00 N ATOM 0 H GLN A 131 12.488 -9.988 -4.488 1.00 0.00 H new ATOM 0 HA GLN A 131 14.291 -9.447 -6.776 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.353 -10.516 -3.911 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.770 -10.683 -4.928 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.024 -8.018 -5.364 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.640 -8.245 -3.670 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.665 -10.139 -2.911 1.00 0.00 H new ATOM 0 HE22 GLN A 131 18.239 -9.353 -3.076 1.00 0.00 H new ATOM 225 N ASN A 132 13.007 -12.338 -6.434 1.00 0.00 N ATOM 226 CA ASN A 132 12.985 -13.695 -7.044 1.00 0.00 C ATOM 227 C ASN A 132 12.023 -13.680 -8.227 1.00 0.00 C ATOM 228 O ASN A 132 12.244 -14.318 -9.238 1.00 0.00 O ATOM 229 CB ASN A 132 12.475 -14.623 -5.941 1.00 0.00 C ATOM 230 CG ASN A 132 12.276 -16.030 -6.508 1.00 0.00 C ATOM 231 OD1 ASN A 132 11.402 -16.250 -7.322 1.00 0.00 O ATOM 232 ND2 ASN A 132 13.056 -16.997 -6.110 1.00 0.00 N ATOM 0 H ASN A 132 12.193 -12.105 -5.865 1.00 0.00 H new ATOM 0 HA ASN A 132 13.960 -14.018 -7.409 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.187 -14.649 -5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.535 -14.245 -5.539 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.932 -17.938 -6.483 1.00 0.00 H new ATOM 0 HD22 ASN A 132 13.790 -16.812 -5.426 1.00 0.00 H new ATOM 239 N ALA A 133 10.963 -12.932 -8.107 1.00 0.00 N ATOM 240 CA ALA A 133 9.980 -12.837 -9.217 1.00 0.00 C ATOM 241 C ALA A 133 10.520 -11.926 -10.290 1.00 0.00 C ATOM 242 O ALA A 133 10.272 -12.106 -11.467 1.00 0.00 O ATOM 243 CB ALA A 133 8.734 -12.223 -8.593 1.00 0.00 C ATOM 0 H ALA A 133 10.735 -12.379 -7.281 1.00 0.00 H new ATOM 0 HA ALA A 133 9.773 -13.805 -9.674 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.959 -12.120 -9.353 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.373 -12.868 -7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.977 -11.241 -8.187 1.00 0.00 H new ATOM 249 N ASP A 134 11.259 -10.949 -9.890 1.00 0.00 N ATOM 250 CA ASP A 134 11.822 -10.018 -10.886 1.00 0.00 C ATOM 251 C ASP A 134 13.324 -9.815 -10.636 1.00 0.00 C ATOM 252 O ASP A 134 13.718 -9.443 -9.549 1.00 0.00 O ATOM 253 CB ASP A 134 11.059 -8.709 -10.691 1.00 0.00 C ATOM 254 CG ASP A 134 10.059 -8.525 -11.834 1.00 0.00 C ATOM 255 OD1 ASP A 134 10.473 -8.073 -12.889 1.00 0.00 O ATOM 256 OD2 ASP A 134 8.897 -8.838 -11.635 1.00 0.00 O ATOM 0 H ASP A 134 11.499 -10.752 -8.918 1.00 0.00 H new ATOM 0 HA ASP A 134 11.720 -10.395 -11.904 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.536 -8.720 -9.735 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.755 -7.871 -10.664 1.00 0.00 H new ATOM 261 N PRO A 135 14.117 -10.064 -11.649 1.00 0.00 N ATOM 262 CA PRO A 135 15.585 -9.899 -11.513 1.00 0.00 C ATOM 263 C PRO A 135 15.980 -8.416 -11.562 1.00 0.00 C ATOM 264 O PRO A 135 17.145 -8.078 -11.497 1.00 0.00 O ATOM 265 CB PRO A 135 16.140 -10.636 -12.727 1.00 0.00 C ATOM 266 CG PRO A 135 15.039 -10.612 -13.741 1.00 0.00 C ATOM 267 CD PRO A 135 13.736 -10.520 -12.993 1.00 0.00 C ATOM 0 HA PRO A 135 15.964 -10.281 -10.565 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.036 -10.147 -13.108 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.418 -11.659 -12.473 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.156 -9.762 -14.413 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.065 -11.511 -14.356 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.052 -9.819 -13.471 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.230 -11.485 -12.957 1.00 0.00 H new ATOM 275 N LEU A 136 15.028 -7.527 -11.684 1.00 0.00 N ATOM 276 CA LEU A 136 15.375 -6.077 -11.746 1.00 0.00 C ATOM 277 C LEU A 136 14.732 -5.312 -10.586 1.00 0.00 C ATOM 278 O LEU A 136 14.603 -4.105 -10.630 1.00 0.00 O ATOM 279 CB LEU A 136 14.809 -5.591 -13.081 1.00 0.00 C ATOM 280 CG LEU A 136 15.359 -6.451 -14.220 1.00 0.00 C ATOM 281 CD1 LEU A 136 14.553 -6.186 -15.492 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.827 -6.095 -14.464 1.00 0.00 C ATOM 0 H LEU A 136 14.032 -7.741 -11.743 1.00 0.00 H new ATOM 0 HA LEU A 136 16.450 -5.915 -11.668 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.720 -5.644 -13.066 1.00 0.00 H new ATOM 0 HB3 LEU A 136 15.075 -4.546 -13.241 1.00 0.00 H new ATOM 0 HG LEU A 136 15.280 -7.504 -13.952 1.00 0.00 H new ATOM 0 HD11 LEU A 136 14.944 -6.798 -16.305 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.507 -6.438 -15.319 1.00 0.00 H new ATOM 0 HD13 LEU A 136 14.633 -5.133 -15.761 1.00 0.00 H new ATOM 0 HD21 LEU A 136 17.220 -6.707 -15.276 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.906 -5.042 -14.733 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.402 -6.282 -13.557 1.00 0.00 H new ATOM 294 N LYS A 137 14.329 -5.993 -9.547 1.00 0.00 N ATOM 295 CA LYS A 137 13.703 -5.275 -8.401 1.00 0.00 C ATOM 296 C LYS A 137 14.782 -4.721 -7.481 1.00 0.00 C ATOM 297 O LYS A 137 15.492 -5.454 -6.822 1.00 0.00 O ATOM 298 CB LYS A 137 12.856 -6.309 -7.665 1.00 0.00 C ATOM 299 CG LYS A 137 11.457 -6.324 -8.279 1.00 0.00 C ATOM 300 CD LYS A 137 10.665 -5.116 -7.770 1.00 0.00 C ATOM 301 CE LYS A 137 10.063 -4.351 -8.952 1.00 0.00 C ATOM 302 NZ LYS A 137 9.283 -5.364 -9.719 1.00 0.00 N ATOM 0 H LYS A 137 14.405 -7.005 -9.443 1.00 0.00 H new ATOM 0 HA LYS A 137 13.096 -4.434 -8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.313 -7.296 -7.742 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.800 -6.066 -6.604 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.525 -6.296 -9.367 1.00 0.00 H new ATOM 0 HG3 LYS A 137 10.942 -7.248 -8.015 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.873 -5.447 -7.098 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.317 -4.459 -7.195 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.423 -3.538 -8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 137 10.842 -3.904 -9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.400 -4.935 -10.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.845 -5.694 -10.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.059 -6.170 -9.101 1.00 0.00 H new ATOM 316 N VAL A 138 14.904 -3.430 -7.428 1.00 0.00 N ATOM 317 CA VAL A 138 15.934 -2.822 -6.546 1.00 0.00 C ATOM 318 C VAL A 138 15.306 -1.865 -5.564 1.00 0.00 C ATOM 319 O VAL A 138 14.392 -1.127 -5.876 1.00 0.00 O ATOM 320 CB VAL A 138 16.867 -2.019 -7.444 1.00 0.00 C ATOM 321 CG1 VAL A 138 17.998 -1.429 -6.598 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.457 -2.920 -8.519 1.00 0.00 C ATOM 0 H VAL A 138 14.336 -2.768 -7.956 1.00 0.00 H new ATOM 0 HA VAL A 138 16.452 -3.605 -5.992 1.00 0.00 H new ATOM 0 HB VAL A 138 16.304 -1.216 -7.921 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.668 -0.854 -7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.578 -0.777 -5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.555 -2.236 -6.122 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.123 -2.338 -9.156 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.019 -3.727 -8.049 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.653 -3.341 -9.123 1.00 0.00 H new ATOM 332 N TYR A 139 15.846 -1.829 -4.401 1.00 0.00 N ATOM 333 CA TYR A 139 15.363 -0.874 -3.396 1.00 0.00 C ATOM 334 C TYR A 139 16.587 -0.197 -2.818 1.00 0.00 C ATOM 335 O TYR A 139 17.115 -0.613 -1.806 1.00 0.00 O ATOM 336 CB TYR A 139 14.604 -1.687 -2.353 1.00 0.00 C ATOM 337 CG TYR A 139 13.514 -2.467 -3.041 1.00 0.00 C ATOM 338 CD1 TYR A 139 13.791 -3.760 -3.536 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.227 -1.913 -3.191 1.00 0.00 C ATOM 340 CE1 TYR A 139 12.778 -4.498 -4.181 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.214 -2.649 -3.837 1.00 0.00 C ATOM 342 CZ TYR A 139 11.489 -3.941 -4.332 1.00 0.00 C ATOM 343 OH TYR A 139 10.497 -4.661 -4.958 1.00 0.00 O ATOM 0 H TYR A 139 16.613 -2.428 -4.097 1.00 0.00 H new ATOM 0 HA TYR A 139 14.697 -0.108 -3.793 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.283 -2.364 -1.836 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.176 -1.027 -1.598 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.778 -4.183 -3.421 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.017 -0.924 -2.811 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.987 -5.488 -4.559 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.228 -2.224 -3.953 1.00 0.00 H new ATOM 0 HH TYR A 139 10.876 -5.484 -5.332 1.00 0.00 H new ATOM 353 N PRO A 140 17.024 0.816 -3.514 1.00 0.00 N ATOM 354 CA PRO A 140 18.233 1.546 -3.096 1.00 0.00 C ATOM 355 C PRO A 140 18.095 2.054 -1.669 1.00 0.00 C ATOM 356 O PRO A 140 17.002 2.278 -1.194 1.00 0.00 O ATOM 357 CB PRO A 140 18.334 2.677 -4.120 1.00 0.00 C ATOM 358 CG PRO A 140 16.953 2.815 -4.655 1.00 0.00 C ATOM 359 CD PRO A 140 16.438 1.408 -4.728 1.00 0.00 C ATOM 0 HA PRO A 140 19.133 0.931 -3.080 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.675 3.603 -3.657 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.044 2.435 -4.911 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.334 3.431 -4.003 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.953 3.290 -5.636 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.349 1.369 -4.718 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.767 0.897 -5.633 1.00 0.00 H new ATOM 367 N PRO A 141 19.219 2.201 -1.020 1.00 0.00 N ATOM 368 CA PRO A 141 19.218 2.669 0.379 1.00 0.00 C ATOM 369 C PRO A 141 18.750 4.112 0.448 1.00 0.00 C ATOM 370 O PRO A 141 19.507 5.040 0.243 1.00 0.00 O ATOM 371 CB PRO A 141 20.675 2.523 0.810 1.00 0.00 C ATOM 372 CG PRO A 141 21.457 2.574 -0.460 1.00 0.00 C ATOM 373 CD PRO A 141 20.582 1.960 -1.518 1.00 0.00 C ATOM 0 HA PRO A 141 18.543 2.109 1.026 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.969 3.325 1.488 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.839 1.583 1.338 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.715 3.601 -0.717 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.393 2.025 -0.363 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.742 2.425 -2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.783 0.895 -1.637 1.00 0.00 H new ATOM 381 N LEU A 142 17.502 4.305 0.756 1.00 0.00 N ATOM 382 CA LEU A 142 16.977 5.686 0.863 1.00 0.00 C ATOM 383 C LEU A 142 17.331 6.191 2.263 1.00 0.00 C ATOM 384 O LEU A 142 16.482 6.418 3.101 1.00 0.00 O ATOM 385 CB LEU A 142 15.446 5.610 0.646 1.00 0.00 C ATOM 386 CG LEU A 142 15.076 4.592 -0.456 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.575 4.281 -0.424 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.422 5.190 -1.812 1.00 0.00 C ATOM 0 H LEU A 142 16.824 3.565 0.938 1.00 0.00 H new ATOM 0 HA LEU A 142 17.400 6.369 0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.959 5.329 1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.067 6.595 0.374 1.00 0.00 H new ATOM 0 HG LEU A 142 15.632 3.670 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.336 3.562 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.311 3.861 0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.010 5.198 -0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.165 4.481 -2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.859 6.112 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.490 5.406 -1.853 1.00 0.00 H new ATOM 400 N LYS A 143 18.607 6.320 2.520 1.00 0.00 N ATOM 401 CA LYS A 143 19.082 6.763 3.863 1.00 0.00 C ATOM 402 C LYS A 143 18.672 8.210 4.144 1.00 0.00 C ATOM 403 O LYS A 143 18.588 8.625 5.283 1.00 0.00 O ATOM 404 CB LYS A 143 20.602 6.622 3.795 1.00 0.00 C ATOM 405 CG LYS A 143 20.963 5.176 3.425 1.00 0.00 C ATOM 406 CD LYS A 143 21.468 4.443 4.669 1.00 0.00 C ATOM 407 CE LYS A 143 20.281 4.069 5.558 1.00 0.00 C ATOM 408 NZ LYS A 143 20.842 3.134 6.573 1.00 0.00 N ATOM 0 H LYS A 143 19.350 6.134 1.846 1.00 0.00 H new ATOM 0 HA LYS A 143 18.649 6.173 4.670 1.00 0.00 H new ATOM 0 HB2 LYS A 143 21.010 7.311 3.055 1.00 0.00 H new ATOM 0 HB3 LYS A 143 21.046 6.885 4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 143 20.091 4.665 3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.729 5.168 2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 143 22.015 3.546 4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 143 22.163 5.076 5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 143 19.848 4.951 6.030 1.00 0.00 H new ATOM 0 HE3 LYS A 143 19.488 3.595 4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 20.087 2.832 7.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 21.241 2.301 6.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 21.590 3.615 7.113 1.00 0.00 H new ATOM 422 N GLY A 144 18.397 8.976 3.123 1.00 0.00 N ATOM 423 CA GLY A 144 17.963 10.386 3.346 1.00 0.00 C ATOM 424 C GLY A 144 16.657 10.369 4.146 1.00 0.00 C ATOM 425 O GLY A 144 16.380 9.442 4.881 1.00 0.00 O ATOM 0 H GLY A 144 18.454 8.688 2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.732 10.938 3.886 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.817 10.893 2.392 1.00 0.00 H new ATOM 429 N SER A 145 15.835 11.362 3.988 1.00 0.00 N ATOM 430 CA SER A 145 14.544 11.373 4.710 1.00 0.00 C ATOM 431 C SER A 145 13.475 10.803 3.785 1.00 0.00 C ATOM 432 O SER A 145 13.730 10.521 2.641 1.00 0.00 O ATOM 433 CB SER A 145 14.294 12.841 5.055 1.00 0.00 C ATOM 434 OG SER A 145 15.363 13.322 5.859 1.00 0.00 O ATOM 0 H SER A 145 16.004 12.169 3.387 1.00 0.00 H new ATOM 0 HA SER A 145 14.536 10.769 5.617 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.215 13.433 4.143 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.348 12.946 5.586 1.00 0.00 H new ATOM 0 HG SER A 145 15.207 14.264 6.081 1.00 0.00 H new ATOM 440 N PHE A 146 12.292 10.617 4.271 1.00 0.00 N ATOM 441 CA PHE A 146 11.214 10.046 3.411 1.00 0.00 C ATOM 442 C PHE A 146 10.959 10.908 2.157 1.00 0.00 C ATOM 443 O PHE A 146 10.717 10.360 1.100 1.00 0.00 O ATOM 444 CB PHE A 146 9.983 9.988 4.318 1.00 0.00 C ATOM 445 CG PHE A 146 8.791 9.460 3.553 1.00 0.00 C ATOM 446 CD1 PHE A 146 8.950 8.436 2.592 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.510 9.994 3.807 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.826 7.950 1.887 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.389 9.509 3.103 1.00 0.00 C ATOM 450 CZ PHE A 146 6.547 8.487 2.143 1.00 0.00 C ATOM 0 H PHE A 146 12.015 10.833 5.229 1.00 0.00 H new ATOM 0 HA PHE A 146 11.483 9.063 3.024 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.185 9.347 5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.763 10.982 4.707 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.930 8.025 2.397 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.388 10.776 4.542 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.946 7.168 1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.409 9.920 3.298 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.688 8.116 1.604 1.00 0.00 H new ATOM 460 N PRO A 147 11.035 12.219 2.276 1.00 0.00 N ATOM 461 CA PRO A 147 10.823 13.068 1.085 1.00 0.00 C ATOM 462 C PRO A 147 12.083 13.034 0.213 1.00 0.00 C ATOM 463 O PRO A 147 12.053 13.353 -0.959 1.00 0.00 O ATOM 464 CB PRO A 147 10.565 14.457 1.659 1.00 0.00 C ATOM 465 CG PRO A 147 11.212 14.457 3.009 1.00 0.00 C ATOM 466 CD PRO A 147 11.326 13.022 3.472 1.00 0.00 C ATOM 0 HA PRO A 147 9.999 12.743 0.450 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.990 15.231 1.020 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.496 14.658 1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.197 14.921 2.960 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.620 15.040 3.715 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.322 12.809 3.859 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.620 12.808 4.274 1.00 0.00 H new ATOM 474 N GLU A 148 13.182 12.596 0.774 1.00 0.00 N ATOM 475 CA GLU A 148 14.441 12.474 -0.014 1.00 0.00 C ATOM 476 C GLU A 148 14.443 11.077 -0.582 1.00 0.00 C ATOM 477 O GLU A 148 14.757 10.831 -1.725 1.00 0.00 O ATOM 478 CB GLU A 148 15.577 12.620 0.999 1.00 0.00 C ATOM 479 CG GLU A 148 15.340 13.854 1.865 1.00 0.00 C ATOM 480 CD GLU A 148 15.474 15.112 1.006 1.00 0.00 C ATOM 481 OE1 GLU A 148 14.621 15.319 0.158 1.00 0.00 O ATOM 482 OE2 GLU A 148 16.426 15.847 1.209 1.00 0.00 O ATOM 0 H GLU A 148 13.259 12.316 1.752 1.00 0.00 H new ATOM 0 HA GLU A 148 14.540 13.209 -0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.635 11.730 1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.531 12.707 0.479 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.348 13.811 2.314 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.059 13.881 2.683 1.00 0.00 H new ATOM 489 N ASN A 149 14.048 10.171 0.249 1.00 0.00 N ATOM 490 CA ASN A 149 13.949 8.747 -0.154 1.00 0.00 C ATOM 491 C ASN A 149 12.956 8.631 -1.303 1.00 0.00 C ATOM 492 O ASN A 149 13.109 7.825 -2.199 1.00 0.00 O ATOM 493 CB ASN A 149 13.397 8.024 1.071 1.00 0.00 C ATOM 494 CG ASN A 149 14.435 7.965 2.197 1.00 0.00 C ATOM 495 OD1 ASN A 149 14.168 7.408 3.244 1.00 0.00 O ATOM 496 ND2 ASN A 149 15.612 8.510 2.043 1.00 0.00 N ATOM 0 H ASN A 149 13.782 10.358 1.216 1.00 0.00 H new ATOM 0 HA ASN A 149 14.904 8.333 -0.477 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.502 8.535 1.425 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.098 7.013 0.795 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.297 8.466 2.797 1.00 0.00 H new ATOM 0 HD22 ASN A 149 15.846 8.980 1.168 1.00 0.00 H new ATOM 503 N LEU A 150 11.934 9.444 -1.278 1.00 0.00 N ATOM 504 CA LEU A 150 10.919 9.392 -2.372 1.00 0.00 C ATOM 505 C LEU A 150 11.483 10.069 -3.612 1.00 0.00 C ATOM 506 O LEU A 150 11.464 9.532 -4.702 1.00 0.00 O ATOM 507 CB LEU A 150 9.694 10.146 -1.838 1.00 0.00 C ATOM 508 CG LEU A 150 8.823 9.196 -1.009 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.552 9.913 -0.552 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.416 7.985 -1.845 1.00 0.00 C ATOM 0 H LEU A 150 11.758 10.139 -0.552 1.00 0.00 H new ATOM 0 HA LEU A 150 10.654 8.372 -2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.013 10.990 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.116 10.554 -2.667 1.00 0.00 H new ATOM 0 HG LEU A 150 9.403 8.872 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.940 9.229 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.820 10.776 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 150 6.989 10.246 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.798 7.319 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.851 8.317 -2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.309 7.453 -2.174 1.00 0.00 H new ATOM 522 N ARG A 151 12.011 11.232 -3.433 1.00 0.00 N ATOM 523 CA ARG A 151 12.625 11.967 -4.582 1.00 0.00 C ATOM 524 C ARG A 151 13.862 11.206 -5.045 1.00 0.00 C ATOM 525 O ARG A 151 14.258 11.283 -6.186 1.00 0.00 O ATOM 526 CB ARG A 151 13.008 13.340 -4.031 1.00 0.00 C ATOM 527 CG ARG A 151 11.751 14.072 -3.563 1.00 0.00 C ATOM 528 CD ARG A 151 11.112 14.791 -4.750 1.00 0.00 C ATOM 529 NE ARG A 151 11.891 16.052 -4.900 1.00 0.00 N ATOM 530 CZ ARG A 151 11.800 16.747 -6.001 1.00 0.00 C ATOM 531 NH1 ARG A 151 12.178 16.226 -7.136 1.00 0.00 N ATOM 532 NH2 ARG A 151 11.331 17.964 -5.965 1.00 0.00 N ATOM 0 H ARG A 151 12.050 11.719 -2.538 1.00 0.00 H new ATOM 0 HA ARG A 151 11.952 12.062 -5.434 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.706 13.229 -3.202 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.516 13.923 -4.799 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.045 13.364 -3.129 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.004 14.789 -2.782 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.165 14.184 -5.654 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.058 14.998 -4.566 1.00 0.00 H new ATOM 0 HE ARG A 151 12.495 16.372 -4.143 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.545 15.275 -7.163 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.106 16.770 -7.996 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.036 18.371 -5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.259 18.509 -6.824 1.00 0.00 H new ATOM 546 N HIS A 152 14.450 10.441 -4.172 1.00 0.00 N ATOM 547 CA HIS A 152 15.628 9.632 -4.574 1.00 0.00 C ATOM 548 C HIS A 152 15.105 8.493 -5.424 1.00 0.00 C ATOM 549 O HIS A 152 15.505 8.312 -6.540 1.00 0.00 O ATOM 550 CB HIS A 152 16.231 9.118 -3.269 1.00 0.00 C ATOM 551 CG HIS A 152 17.423 8.250 -3.568 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.638 8.418 -2.923 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.602 7.203 -4.438 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.487 7.494 -3.410 1.00 0.00 C ATOM 555 NE2 HIS A 152 18.906 6.727 -4.336 1.00 0.00 N ATOM 0 H HIS A 152 14.165 10.342 -3.198 1.00 0.00 H new ATOM 0 HA HIS A 152 16.378 10.181 -5.143 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.529 9.957 -2.640 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.486 8.550 -2.712 1.00 0.00 H new ATOM 0 HD1 HIS A 152 18.850 9.115 -2.209 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.846 6.809 -5.101 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.513 7.386 -3.091 1.00 0.00 H new ATOM 563 N LEU A 153 14.155 7.762 -4.927 1.00 0.00 N ATOM 564 CA LEU A 153 13.560 6.668 -5.739 1.00 0.00 C ATOM 565 C LEU A 153 13.084 7.249 -7.058 1.00 0.00 C ATOM 566 O LEU A 153 13.177 6.651 -8.100 1.00 0.00 O ATOM 567 CB LEU A 153 12.344 6.221 -4.937 1.00 0.00 C ATOM 568 CG LEU A 153 12.765 5.373 -3.750 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.550 5.165 -2.856 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.319 4.037 -4.249 1.00 0.00 C ATOM 0 H LEU A 153 13.762 7.873 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 153 14.260 5.856 -5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.791 7.094 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.670 5.651 -5.577 1.00 0.00 H new ATOM 0 HG LEU A 153 13.549 5.869 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.831 4.557 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.181 6.132 -2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.767 4.657 -3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.621 3.428 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.549 3.513 -4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.182 4.218 -4.890 1.00 0.00 H new ATOM 582 N LYS A 154 12.577 8.431 -6.990 1.00 0.00 N ATOM 583 CA LYS A 154 12.065 9.111 -8.192 1.00 0.00 C ATOM 584 C LYS A 154 13.232 9.533 -9.067 1.00 0.00 C ATOM 585 O LYS A 154 13.315 9.215 -10.236 1.00 0.00 O ATOM 586 CB LYS A 154 11.360 10.332 -7.606 1.00 0.00 C ATOM 587 CG LYS A 154 10.767 11.174 -8.714 1.00 0.00 C ATOM 588 CD LYS A 154 11.772 12.239 -9.101 1.00 0.00 C ATOM 589 CE LYS A 154 11.097 13.234 -10.050 1.00 0.00 C ATOM 590 NZ LYS A 154 11.298 12.683 -11.424 1.00 0.00 N ATOM 0 H LYS A 154 12.493 8.970 -6.128 1.00 0.00 H new ATOM 0 HA LYS A 154 11.413 8.497 -8.813 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.574 10.013 -6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.067 10.926 -7.026 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.525 10.551 -9.575 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.836 11.634 -8.383 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.137 12.754 -8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.637 11.784 -9.584 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.036 13.336 -9.820 1.00 0.00 H new ATOM 0 HE3 LYS A 154 11.540 14.226 -9.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 10.859 13.318 -12.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.316 12.604 -11.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 10.859 11.742 -11.488 1.00 0.00 H new ATOM 604 N ASN A 155 14.133 10.252 -8.483 1.00 0.00 N ATOM 605 CA ASN A 155 15.328 10.727 -9.231 1.00 0.00 C ATOM 606 C ASN A 155 16.284 9.561 -9.505 1.00 0.00 C ATOM 607 O ASN A 155 17.262 9.700 -10.213 1.00 0.00 O ATOM 608 CB ASN A 155 15.989 11.742 -8.297 1.00 0.00 C ATOM 609 CG ASN A 155 17.098 12.482 -9.049 1.00 0.00 C ATOM 610 OD1 ASN A 155 16.903 12.919 -10.166 1.00 0.00 O ATOM 611 ND2 ASN A 155 18.262 12.641 -8.481 1.00 0.00 N ATOM 0 H ASN A 155 14.098 10.538 -7.505 1.00 0.00 H new ATOM 0 HA ASN A 155 15.067 11.158 -10.198 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.247 12.452 -7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.402 11.235 -7.425 1.00 0.00 H new ATOM 0 HD21 ASN A 155 19.008 13.132 -8.975 1.00 0.00 H new ATOM 0 HD22 ASN A 155 18.426 12.274 -7.543 1.00 0.00 H new ATOM 618 N THR A 156 16.021 8.421 -8.929 1.00 0.00 N ATOM 619 CA THR A 156 16.927 7.251 -9.130 1.00 0.00 C ATOM 620 C THR A 156 16.201 6.122 -9.852 1.00 0.00 C ATOM 621 O THR A 156 16.578 5.713 -10.932 1.00 0.00 O ATOM 622 CB THR A 156 17.291 6.811 -7.714 1.00 0.00 C ATOM 623 OG1 THR A 156 17.791 7.925 -7.005 1.00 0.00 O ATOM 624 CG2 THR A 156 18.346 5.718 -7.755 1.00 0.00 C ATOM 0 H THR A 156 15.217 8.247 -8.326 1.00 0.00 H new ATOM 0 HA THR A 156 17.797 7.504 -9.736 1.00 0.00 H new ATOM 0 HB THR A 156 16.403 6.419 -7.218 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.055 8.538 -6.797 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.595 5.415 -6.738 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.960 4.860 -8.305 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.241 6.094 -8.251 1.00 0.00 H new ATOM 632 N MET A 157 15.171 5.605 -9.252 1.00 0.00 N ATOM 633 CA MET A 157 14.426 4.485 -9.897 1.00 0.00 C ATOM 634 C MET A 157 13.893 4.923 -11.269 1.00 0.00 C ATOM 635 O MET A 157 14.040 6.060 -11.673 1.00 0.00 O ATOM 636 CB MET A 157 13.302 4.122 -8.901 1.00 0.00 C ATOM 637 CG MET A 157 11.949 4.719 -9.315 1.00 0.00 C ATOM 638 SD MET A 157 10.923 4.850 -7.843 1.00 0.00 S ATOM 639 CE MET A 157 9.859 3.434 -8.151 1.00 0.00 C ATOM 0 H MET A 157 14.810 5.905 -8.346 1.00 0.00 H new ATOM 0 HA MET A 157 15.051 3.615 -10.096 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.214 3.038 -8.834 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.568 4.483 -7.907 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.089 5.699 -9.770 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.466 4.087 -10.061 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.352 3.153 -7.228 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.119 3.693 -8.908 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.461 2.597 -8.504 1.00 0.00 H new ATOM 649 N GLU A 158 13.267 4.028 -11.974 1.00 0.00 N ATOM 650 CA GLU A 158 12.708 4.372 -13.302 1.00 0.00 C ATOM 651 C GLU A 158 11.630 5.408 -13.150 1.00 0.00 C ATOM 652 O GLU A 158 10.702 5.259 -12.387 1.00 0.00 O ATOM 653 CB GLU A 158 12.123 3.073 -13.843 1.00 0.00 C ATOM 654 CG GLU A 158 13.103 2.437 -14.830 1.00 0.00 C ATOM 655 CD GLU A 158 12.518 1.126 -15.357 1.00 0.00 C ATOM 656 OE1 GLU A 158 11.303 1.017 -15.402 1.00 0.00 O ATOM 657 OE2 GLU A 158 13.294 0.251 -15.706 1.00 0.00 O ATOM 0 H GLU A 158 13.118 3.062 -11.682 1.00 0.00 H new ATOM 0 HA GLU A 158 13.463 4.784 -13.972 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.921 2.385 -13.022 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.171 3.269 -14.336 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.297 3.120 -15.657 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.059 2.250 -14.340 1.00 0.00 H new ATOM 664 N THR A 159 11.744 6.449 -13.904 1.00 0.00 N ATOM 665 CA THR A 159 10.720 7.525 -13.869 1.00 0.00 C ATOM 666 C THR A 159 9.356 6.895 -13.983 1.00 0.00 C ATOM 667 O THR A 159 8.375 7.365 -13.450 1.00 0.00 O ATOM 668 CB THR A 159 10.965 8.343 -15.129 1.00 0.00 C ATOM 669 OG1 THR A 159 12.320 8.772 -15.168 1.00 0.00 O ATOM 670 CG2 THR A 159 10.031 9.555 -15.141 1.00 0.00 C ATOM 0 H THR A 159 12.513 6.609 -14.555 1.00 0.00 H new ATOM 0 HA THR A 159 10.774 8.120 -12.957 1.00 0.00 H new ATOM 0 HB THR A 159 10.764 7.727 -16.006 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.474 9.297 -15.981 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.207 10.141 -16.043 1.00 0.00 H new ATOM 0 HG22 THR A 159 8.995 9.216 -15.124 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.225 10.173 -14.264 1.00 0.00 H new ATOM 678 N ILE A 160 9.314 5.820 -14.697 1.00 0.00 N ATOM 679 CA ILE A 160 8.032 5.119 -14.901 1.00 0.00 C ATOM 680 C ILE A 160 7.724 4.234 -13.718 1.00 0.00 C ATOM 681 O ILE A 160 6.584 4.033 -13.359 1.00 0.00 O ATOM 682 CB ILE A 160 8.234 4.310 -16.167 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.972 3.508 -16.437 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.415 3.349 -15.998 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.712 3.459 -17.940 1.00 0.00 C ATOM 0 H ILE A 160 10.120 5.392 -15.153 1.00 0.00 H new ATOM 0 HA ILE A 160 7.187 5.802 -14.993 1.00 0.00 H new ATOM 0 HB ILE A 160 8.443 4.983 -16.999 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.079 2.498 -16.043 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.123 3.962 -15.925 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.550 2.774 -16.914 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.321 3.919 -15.791 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.216 2.670 -15.169 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.807 2.884 -18.134 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.586 4.473 -18.321 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.557 2.986 -18.440 1.00 0.00 H new ATOM 697 N ASP A 161 8.727 3.779 -13.061 1.00 0.00 N ATOM 698 CA ASP A 161 8.484 2.991 -11.839 1.00 0.00 C ATOM 699 C ASP A 161 8.123 4.021 -10.790 1.00 0.00 C ATOM 700 O ASP A 161 7.319 3.788 -9.911 1.00 0.00 O ATOM 701 CB ASP A 161 9.795 2.273 -11.521 1.00 0.00 C ATOM 702 CG ASP A 161 9.979 1.087 -12.475 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.089 0.846 -13.276 1.00 0.00 O ATOM 704 OD2 ASP A 161 11.009 0.438 -12.388 1.00 0.00 O ATOM 0 H ASP A 161 9.706 3.915 -13.311 1.00 0.00 H new ATOM 0 HA ASP A 161 7.696 2.242 -11.912 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.632 2.964 -11.619 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.789 1.924 -10.488 1.00 0.00 H new ATOM 709 N TRP A 162 8.667 5.205 -10.946 1.00 0.00 N ATOM 710 CA TRP A 162 8.321 6.303 -10.039 1.00 0.00 C ATOM 711 C TRP A 162 6.925 6.768 -10.409 1.00 0.00 C ATOM 712 O TRP A 162 6.137 7.130 -9.564 1.00 0.00 O ATOM 713 CB TRP A 162 9.317 7.419 -10.322 1.00 0.00 C ATOM 714 CG TRP A 162 8.866 8.594 -9.514 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.253 9.698 -10.001 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.882 8.733 -8.074 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.929 10.532 -8.938 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.292 9.975 -7.724 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.368 7.906 -7.043 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.177 10.376 -6.375 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.261 8.290 -5.696 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.665 9.520 -5.354 1.00 0.00 C ATOM 0 H TRP A 162 9.340 5.442 -11.675 1.00 0.00 H new ATOM 0 HA TRP A 162 8.351 6.012 -8.989 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.327 7.119 -10.043 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.338 7.662 -11.384 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.050 9.898 -11.043 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.479 11.442 -9.040 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.830 6.962 -7.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.723 11.323 -6.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.637 7.640 -4.920 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.580 9.811 -4.317 1.00 0.00 H new ATOM 733 N LYS A 163 6.605 6.749 -11.680 1.00 0.00 N ATOM 734 CA LYS A 163 5.243 7.176 -12.082 1.00 0.00 C ATOM 735 C LYS A 163 4.269 6.287 -11.359 1.00 0.00 C ATOM 736 O LYS A 163 3.311 6.707 -10.741 1.00 0.00 O ATOM 737 CB LYS A 163 5.138 6.841 -13.560 1.00 0.00 C ATOM 738 CG LYS A 163 5.582 8.034 -14.426 1.00 0.00 C ATOM 739 CD LYS A 163 4.818 9.297 -14.020 1.00 0.00 C ATOM 740 CE LYS A 163 5.763 10.238 -13.267 1.00 0.00 C ATOM 741 NZ LYS A 163 6.064 11.332 -14.232 1.00 0.00 N ATOM 0 H LYS A 163 7.221 6.460 -12.440 1.00 0.00 H new ATOM 0 HA LYS A 163 5.050 8.228 -11.871 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.757 5.973 -13.785 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.110 6.572 -13.804 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.654 8.196 -14.312 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.403 7.815 -15.479 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.418 9.794 -14.904 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.968 9.035 -13.390 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.295 10.627 -12.362 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.672 9.722 -12.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.707 12.019 -13.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.515 10.933 -15.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.181 11.810 -14.502 1.00 0.00 H new ATOM 755 N VAL A 164 4.554 5.034 -11.466 1.00 0.00 N ATOM 756 CA VAL A 164 3.723 4.006 -10.835 1.00 0.00 C ATOM 757 C VAL A 164 3.853 4.106 -9.319 1.00 0.00 C ATOM 758 O VAL A 164 2.885 3.985 -8.594 1.00 0.00 O ATOM 759 CB VAL A 164 4.303 2.690 -11.340 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.380 1.593 -10.910 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.387 2.675 -12.866 1.00 0.00 C ATOM 0 H VAL A 164 5.356 4.672 -11.983 1.00 0.00 H new ATOM 0 HA VAL A 164 2.664 4.104 -11.073 1.00 0.00 H new ATOM 0 HB VAL A 164 5.307 2.561 -10.935 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.767 0.635 -11.257 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.308 1.583 -9.822 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.391 1.761 -11.337 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.804 1.724 -13.198 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.389 2.800 -13.287 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.028 3.490 -13.203 1.00 0.00 H new ATOM 771 N PHE A 165 5.041 4.339 -8.832 1.00 0.00 N ATOM 772 CA PHE A 165 5.213 4.458 -7.362 1.00 0.00 C ATOM 773 C PHE A 165 4.433 5.668 -6.870 1.00 0.00 C ATOM 774 O PHE A 165 3.748 5.622 -5.871 1.00 0.00 O ATOM 775 CB PHE A 165 6.710 4.664 -7.120 1.00 0.00 C ATOM 776 CG PHE A 165 6.986 4.710 -5.627 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.124 4.056 -4.707 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.099 5.431 -5.147 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.377 4.132 -3.325 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.354 5.501 -3.760 1.00 0.00 C ATOM 781 CZ PHE A 165 7.490 4.854 -2.852 1.00 0.00 C ATOM 0 H PHE A 165 5.891 4.451 -9.385 1.00 0.00 H new ATOM 0 HA PHE A 165 4.850 3.576 -6.834 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.277 3.855 -7.580 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.040 5.591 -7.589 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.272 3.499 -5.069 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.758 5.931 -5.842 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.718 3.637 -2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.210 6.049 -3.395 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.682 4.912 -1.791 1.00 0.00 H new ATOM 791 N GLU A 166 4.515 6.748 -7.585 1.00 0.00 N ATOM 792 CA GLU A 166 3.749 7.955 -7.179 1.00 0.00 C ATOM 793 C GLU A 166 2.273 7.593 -7.213 1.00 0.00 C ATOM 794 O GLU A 166 1.533 7.844 -6.288 1.00 0.00 O ATOM 795 CB GLU A 166 4.079 9.014 -8.223 1.00 0.00 C ATOM 796 CG GLU A 166 5.402 9.676 -7.876 1.00 0.00 C ATOM 797 CD GLU A 166 5.237 10.537 -6.624 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.260 9.981 -5.538 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.094 11.739 -6.772 1.00 0.00 O ATOM 0 H GLU A 166 5.077 6.850 -8.430 1.00 0.00 H new ATOM 0 HA GLU A 166 3.992 8.317 -6.180 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.137 8.559 -9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.286 9.761 -8.262 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.166 8.917 -7.708 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.741 10.291 -8.710 1.00 0.00 H new ATOM 806 N SER A 167 1.854 6.948 -8.261 1.00 0.00 N ATOM 807 CA SER A 167 0.435 6.512 -8.334 1.00 0.00 C ATOM 808 C SER A 167 0.187 5.543 -7.183 1.00 0.00 C ATOM 809 O SER A 167 -0.889 5.478 -6.625 1.00 0.00 O ATOM 810 CB SER A 167 0.300 5.811 -9.683 1.00 0.00 C ATOM 811 OG SER A 167 -0.016 6.771 -10.682 1.00 0.00 O ATOM 0 H SER A 167 2.429 6.704 -9.067 1.00 0.00 H new ATOM 0 HA SER A 167 -0.282 7.329 -8.253 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.229 5.300 -9.935 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.479 5.050 -9.634 1.00 0.00 H new ATOM 0 HG SER A 167 -0.102 6.324 -11.550 1.00 0.00 H new ATOM 817 N TRP A 168 1.202 4.810 -6.806 1.00 0.00 N ATOM 818 CA TRP A 168 1.060 3.863 -5.668 1.00 0.00 C ATOM 819 C TRP A 168 0.982 4.660 -4.380 1.00 0.00 C ATOM 820 O TRP A 168 0.268 4.319 -3.458 1.00 0.00 O ATOM 821 CB TRP A 168 2.333 3.013 -5.694 1.00 0.00 C ATOM 822 CG TRP A 168 2.215 1.889 -4.720 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.044 0.597 -5.063 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.248 1.922 -3.257 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.989 -0.169 -3.919 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.095 0.589 -2.786 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.390 2.956 -2.293 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.082 0.282 -1.422 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.375 2.645 -0.907 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.221 1.311 -0.480 1.00 0.00 C ATOM 0 H TRP A 168 2.125 4.829 -7.241 1.00 0.00 H new ATOM 0 HA TRP A 168 0.166 3.243 -5.737 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.498 2.620 -6.697 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.197 3.630 -5.447 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.963 0.222 -6.073 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.882 -1.183 -3.918 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.510 3.980 -2.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.966 -0.741 -1.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.482 3.434 -0.178 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.210 1.081 0.575 1.00 0.00 H new ATOM 841 N MET A 169 1.699 5.740 -4.327 1.00 0.00 N ATOM 842 CA MET A 169 1.659 6.592 -3.119 1.00 0.00 C ATOM 843 C MET A 169 0.336 7.345 -3.124 1.00 0.00 C ATOM 844 O MET A 169 -0.282 7.566 -2.104 1.00 0.00 O ATOM 845 CB MET A 169 2.832 7.553 -3.274 1.00 0.00 C ATOM 846 CG MET A 169 3.875 7.248 -2.213 1.00 0.00 C ATOM 847 SD MET A 169 5.377 8.183 -2.574 1.00 0.00 S ATOM 848 CE MET A 169 5.803 7.306 -4.095 1.00 0.00 C ATOM 0 H MET A 169 2.313 6.069 -5.072 1.00 0.00 H new ATOM 0 HA MET A 169 1.732 6.036 -2.185 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.268 7.455 -4.268 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.488 8.583 -3.177 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.496 7.513 -1.226 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.092 6.180 -2.195 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.887 7.258 -4.196 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.397 6.295 -4.058 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.382 7.835 -4.950 1.00 0.00 H new ATOM 858 N HIS A 170 -0.104 7.709 -4.295 1.00 0.00 N ATOM 859 CA HIS A 170 -1.401 8.421 -4.440 1.00 0.00 C ATOM 860 C HIS A 170 -2.520 7.452 -4.037 1.00 0.00 C ATOM 861 O HIS A 170 -3.375 7.774 -3.237 1.00 0.00 O ATOM 862 CB HIS A 170 -1.448 8.795 -5.939 1.00 0.00 C ATOM 863 CG HIS A 170 -2.867 8.889 -6.436 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.582 10.075 -6.450 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.712 7.936 -6.932 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.806 9.803 -6.938 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.938 8.512 -7.249 1.00 0.00 N ATOM 0 H HIS A 170 0.389 7.540 -5.172 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.516 9.308 -3.817 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.942 9.748 -6.094 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.906 8.048 -6.519 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.243 10.988 -6.146 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.465 6.892 -7.059 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.586 10.539 -7.063 1.00 0.00 H new ATOM 875 N HIS A 171 -2.495 6.251 -4.553 1.00 0.00 N ATOM 876 CA HIS A 171 -3.531 5.262 -4.153 1.00 0.00 C ATOM 877 C HIS A 171 -3.348 5.000 -2.675 1.00 0.00 C ATOM 878 O HIS A 171 -4.281 5.047 -1.898 1.00 0.00 O ATOM 879 CB HIS A 171 -3.228 4.022 -4.994 1.00 0.00 C ATOM 880 CG HIS A 171 -3.572 4.284 -6.441 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.710 3.969 -7.485 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.678 4.833 -7.031 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.317 4.333 -8.635 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.518 4.863 -8.411 1.00 0.00 N ATOM 0 H HIS A 171 -1.807 5.917 -5.228 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.560 5.585 -4.313 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.174 3.760 -4.904 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.801 3.172 -4.623 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.548 5.191 -6.501 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.882 4.209 -9.616 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.179 5.215 -9.104 1.00 0.00 H new ATOM 892 N TRP A 172 -2.131 4.800 -2.269 1.00 0.00 N ATOM 893 CA TRP A 172 -1.846 4.621 -0.838 1.00 0.00 C ATOM 894 C TRP A 172 -2.457 5.803 -0.083 1.00 0.00 C ATOM 895 O TRP A 172 -3.041 5.660 0.973 1.00 0.00 O ATOM 896 CB TRP A 172 -0.326 4.680 -0.755 1.00 0.00 C ATOM 897 CG TRP A 172 0.023 4.697 0.671 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.107 3.614 1.448 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.248 5.851 1.499 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.408 4.029 2.748 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.504 5.419 2.826 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.264 7.234 1.214 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.766 6.358 3.856 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.525 8.172 2.234 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.774 7.740 3.547 1.00 0.00 C ATOM 0 H TRP A 172 -1.316 4.753 -2.881 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.246 3.698 -0.417 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.122 3.819 -1.252 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.054 5.570 -1.256 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.034 2.593 1.127 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.540 3.397 3.538 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.075 7.576 0.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.957 6.023 4.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.533 9.227 2.005 1.00 0.00 H new ATOM 0 HH2 TRP A 172 0.972 8.464 4.323 1.00 0.00 H new ATOM 916 N LEU A 173 -2.305 6.971 -0.636 1.00 0.00 N ATOM 917 CA LEU A 173 -2.848 8.182 0.013 1.00 0.00 C ATOM 918 C LEU A 173 -4.373 8.122 0.070 1.00 0.00 C ATOM 919 O LEU A 173 -4.956 8.188 1.133 1.00 0.00 O ATOM 920 CB LEU A 173 -2.368 9.323 -0.875 1.00 0.00 C ATOM 921 CG LEU A 173 -2.543 10.657 -0.165 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.897 10.613 1.221 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.869 11.737 -0.995 1.00 0.00 C ATOM 0 H LEU A 173 -1.822 7.135 -1.519 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.517 8.297 1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.319 9.176 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.928 9.325 -1.810 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.606 10.868 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.031 11.575 1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.367 9.830 1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.832 10.402 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.985 12.701 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.809 11.507 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.330 11.778 -1.982 1.00 0.00 H new ATOM 935 N LEU A 174 -5.036 7.984 -1.054 1.00 0.00 N ATOM 936 CA LEU A 174 -6.520 7.903 -1.026 1.00 0.00 C ATOM 937 C LEU A 174 -6.958 6.879 -0.009 1.00 0.00 C ATOM 938 O LEU A 174 -7.586 7.189 0.977 1.00 0.00 O ATOM 939 CB LEU A 174 -6.922 7.397 -2.399 1.00 0.00 C ATOM 940 CG LEU A 174 -6.714 8.467 -3.439 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.240 7.929 -4.756 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.500 9.705 -3.037 1.00 0.00 C ATOM 0 H LEU A 174 -4.612 7.925 -1.980 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.965 8.866 -0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.335 6.515 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.968 7.091 -2.388 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.660 8.731 -3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.106 8.679 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.693 7.025 -5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.300 7.695 -4.656 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.356 10.486 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.559 9.458 -2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.149 10.060 -2.068 1.00 0.00 H new ATOM 954 N PHE A 175 -6.620 5.651 -0.272 1.00 0.00 N ATOM 955 CA PHE A 175 -6.999 4.536 0.654 1.00 0.00 C ATOM 956 C PHE A 175 -6.902 4.962 2.122 1.00 0.00 C ATOM 957 O PHE A 175 -7.887 5.027 2.828 1.00 0.00 O ATOM 958 CB PHE A 175 -5.984 3.434 0.389 1.00 0.00 C ATOM 959 CG PHE A 175 -6.415 2.205 1.139 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.048 2.040 2.492 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.204 1.232 0.495 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.473 0.896 3.201 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.626 0.086 1.201 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.261 -0.080 2.554 1.00 0.00 C ATOM 0 H PHE A 175 -6.092 5.363 -1.096 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.029 4.224 0.480 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.921 3.225 -0.679 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -4.991 3.747 0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.443 2.788 2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.486 1.363 -0.539 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.196 0.768 4.237 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.227 -0.663 0.707 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.585 -0.956 3.096 1.00 0.00 H new ATOM 974 N GLU A 176 -5.719 5.247 2.582 1.00 0.00 N ATOM 975 CA GLU A 176 -5.558 5.660 4.007 1.00 0.00 C ATOM 976 C GLU A 176 -6.421 6.885 4.311 1.00 0.00 C ATOM 977 O GLU A 176 -6.863 7.081 5.425 1.00 0.00 O ATOM 978 CB GLU A 176 -4.073 5.979 4.180 1.00 0.00 C ATOM 979 CG GLU A 176 -3.404 4.862 4.986 1.00 0.00 C ATOM 980 CD GLU A 176 -2.179 4.346 4.229 1.00 0.00 C ATOM 981 OE1 GLU A 176 -2.330 3.984 3.074 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.111 4.319 4.818 1.00 0.00 O ATOM 0 H GLU A 176 -4.857 5.213 2.038 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.878 4.877 4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.595 6.076 3.205 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -3.952 6.934 4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.108 5.235 5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.110 4.048 5.154 1.00 0.00 H new ATOM 989 N MET A 177 -6.684 7.698 3.330 1.00 0.00 N ATOM 990 CA MET A 177 -7.544 8.892 3.570 1.00 0.00 C ATOM 991 C MET A 177 -9.011 8.436 3.577 1.00 0.00 C ATOM 992 O MET A 177 -9.697 8.563 4.572 1.00 0.00 O ATOM 993 CB MET A 177 -7.227 9.857 2.417 1.00 0.00 C ATOM 994 CG MET A 177 -8.267 10.979 2.387 1.00 0.00 C ATOM 995 SD MET A 177 -7.526 12.468 1.676 1.00 0.00 S ATOM 996 CE MET A 177 -8.041 12.172 -0.032 1.00 0.00 C ATOM 0 H MET A 177 -6.343 7.590 2.375 1.00 0.00 H new ATOM 0 HA MET A 177 -7.363 9.386 4.524 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.229 10.276 2.544 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.229 9.320 1.469 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.131 10.673 1.798 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.626 11.184 3.396 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.079 13.119 -0.570 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.326 11.508 -0.518 1.00 0.00 H new ATOM 0 HE3 MET A 177 -9.028 11.710 -0.039 1.00 0.00 H new ATOM 1006 N SER A 178 -9.483 7.858 2.494 1.00 0.00 N ATOM 1007 CA SER A 178 -10.882 7.333 2.449 1.00 0.00 C ATOM 1008 C SER A 178 -11.159 6.534 3.718 1.00 0.00 C ATOM 1009 O SER A 178 -12.209 6.627 4.321 1.00 0.00 O ATOM 1010 CB SER A 178 -10.885 6.402 1.236 1.00 0.00 C ATOM 1011 OG SER A 178 -9.887 5.406 1.411 1.00 0.00 O ATOM 0 H SER A 178 -8.951 7.728 1.634 1.00 0.00 H new ATOM 0 HA SER A 178 -11.636 8.117 2.380 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.864 5.937 1.122 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.694 6.970 0.326 1.00 0.00 H new ATOM 0 HG SER A 178 -10.194 4.747 2.068 1.00 0.00 H new ATOM 1305 N THR B 122 2.326 11.406 7.251 1.00 0.00 N ATOM 1306 CA THR B 122 2.880 10.906 5.966 1.00 0.00 C ATOM 1307 C THR B 122 1.991 11.284 4.783 1.00 0.00 C ATOM 1308 O THR B 122 2.466 11.743 3.777 1.00 0.00 O ATOM 1309 CB THR B 122 2.875 9.385 6.123 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.738 9.010 7.186 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.344 8.742 4.826 1.00 0.00 C ATOM 0 HA THR B 122 3.865 11.328 5.768 1.00 0.00 H new ATOM 0 HB THR B 122 1.864 9.046 6.350 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.792 9.741 7.836 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.341 7.658 4.936 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.673 9.026 4.015 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.354 9.081 4.596 1.00 0.00 H new ATOM 1319 N GLU B 123 0.714 11.053 4.877 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.180 11.357 3.727 1.00 0.00 C ATOM 1321 C GLU B 123 0.007 12.792 3.258 1.00 0.00 C ATOM 1322 O GLU B 123 -0.013 13.072 2.077 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.588 11.090 4.240 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.921 9.613 4.002 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.439 9.430 3.934 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.142 10.223 4.537 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.873 8.507 3.267 1.00 0.00 O ATOM 0 H GLU B 123 0.250 10.667 5.699 1.00 0.00 H new ATOM 0 HA GLU B 123 0.039 10.743 2.854 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.655 11.327 5.302 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.306 11.728 3.725 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -1.462 9.272 3.074 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.507 9.003 4.805 1.00 0.00 H new ATOM 1334 N ASP B 124 0.233 13.698 4.154 1.00 0.00 N ATOM 1335 CA ASP B 124 0.471 15.105 3.715 1.00 0.00 C ATOM 1336 C ASP B 124 1.871 15.205 3.133 1.00 0.00 C ATOM 1337 O ASP B 124 2.176 16.069 2.335 1.00 0.00 O ATOM 1338 CB ASP B 124 0.396 15.954 4.973 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.049 16.021 5.469 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.942 15.986 4.638 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.239 16.105 6.671 1.00 0.00 O ATOM 0 H ASP B 124 0.265 13.537 5.161 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.252 15.427 2.966 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.036 15.531 5.747 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.766 16.958 4.767 1.00 0.00 H new ATOM 1346 N HIS B 125 2.724 14.318 3.545 1.00 0.00 N ATOM 1347 CA HIS B 125 4.115 14.325 3.053 1.00 0.00 C ATOM 1348 C HIS B 125 4.205 13.468 1.781 1.00 0.00 C ATOM 1349 O HIS B 125 5.085 13.630 0.959 1.00 0.00 O ATOM 1350 CB HIS B 125 4.900 13.694 4.203 1.00 0.00 C ATOM 1351 CG HIS B 125 6.358 14.005 4.075 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.907 15.193 4.529 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.399 13.274 3.576 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.230 15.138 4.296 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.582 13.987 3.717 1.00 0.00 N ATOM 0 H HIS B 125 2.509 13.578 4.213 1.00 0.00 H new ATOM 0 HA HIS B 125 4.491 15.314 2.792 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.525 14.068 5.156 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.751 12.614 4.203 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.401 15.967 4.960 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.314 12.290 3.138 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.923 15.928 4.546 1.00 0.00 H new ATOM 1363 N VAL B 126 3.262 12.580 1.617 1.00 0.00 N ATOM 1364 CA VAL B 126 3.204 11.712 0.418 1.00 0.00 C ATOM 1365 C VAL B 126 2.346 12.443 -0.603 1.00 0.00 C ATOM 1366 O VAL B 126 2.586 12.404 -1.793 1.00 0.00 O ATOM 1367 CB VAL B 126 2.495 10.444 0.889 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.123 9.574 -0.316 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.427 9.659 1.809 1.00 0.00 C ATOM 0 H VAL B 126 2.510 12.420 2.287 1.00 0.00 H new ATOM 0 HA VAL B 126 4.175 11.480 -0.020 1.00 0.00 H new ATOM 0 HB VAL B 126 1.587 10.719 1.426 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.618 8.672 0.029 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.459 10.132 -0.976 1.00 0.00 H new ATOM 0 HG13 VAL B 126 3.027 9.299 -0.859 1.00 0.00 H new ATOM 0 HG21 VAL B 126 2.925 8.753 2.148 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.333 9.391 1.266 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.689 10.273 2.671 1.00 0.00 H new ATOM 1379 N MET B 127 1.348 13.140 -0.115 1.00 0.00 N ATOM 1380 CA MET B 127 0.470 13.913 -1.028 1.00 0.00 C ATOM 1381 C MET B 127 1.309 15.011 -1.656 1.00 0.00 C ATOM 1382 O MET B 127 1.188 15.322 -2.823 1.00 0.00 O ATOM 1383 CB MET B 127 -0.622 14.518 -0.141 1.00 0.00 C ATOM 1384 CG MET B 127 -1.584 15.336 -1.004 1.00 0.00 C ATOM 1385 SD MET B 127 -2.373 16.611 0.010 1.00 0.00 S ATOM 1386 CE MET B 127 -3.537 15.527 0.873 1.00 0.00 C ATOM 0 H MET B 127 1.109 13.203 0.875 1.00 0.00 H new ATOM 0 HA MET B 127 0.032 13.306 -1.821 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.164 13.727 0.377 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.174 15.152 0.624 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.044 15.797 -1.831 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.341 14.684 -1.441 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.151 16.119 1.552 1.00 0.00 H new ATOM 0 HE2 MET B 127 -4.178 15.028 0.146 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.984 14.780 1.442 1.00 0.00 H new ATOM 1396 N HIS B 128 2.185 15.584 -0.879 1.00 0.00 N ATOM 1397 CA HIS B 128 3.063 16.653 -1.419 1.00 0.00 C ATOM 1398 C HIS B 128 4.092 16.021 -2.354 1.00 0.00 C ATOM 1399 O HIS B 128 4.447 16.578 -3.374 1.00 0.00 O ATOM 1400 CB HIS B 128 3.743 17.269 -0.194 1.00 0.00 C ATOM 1401 CG HIS B 128 4.047 18.717 -0.470 1.00 0.00 C ATOM 1402 ND1 HIS B 128 4.246 19.638 0.547 1.00 0.00 N ATOM 1403 CD2 HIS B 128 4.186 19.417 -1.643 1.00 0.00 C ATOM 1404 CE1 HIS B 128 4.492 20.829 -0.029 1.00 0.00 C ATOM 1405 NE2 HIS B 128 4.467 20.750 -1.362 1.00 0.00 N ATOM 0 H HIS B 128 2.329 15.357 0.105 1.00 0.00 H new ATOM 0 HA HIS B 128 2.520 17.407 -1.988 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.095 17.181 0.678 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.662 16.730 0.036 1.00 0.00 H new ATOM 0 HD2 HIS B 128 4.092 18.997 -2.633 1.00 0.00 H new ATOM 0 HE1 HIS B 128 4.686 21.739 0.520 1.00 0.00 H new ATOM 0 HE2 HIS B 128 4.621 21.505 -2.030 1.00 0.00 H new ATOM 1413 N LEU B 129 4.550 14.841 -2.028 1.00 0.00 N ATOM 1414 CA LEU B 129 5.529 14.157 -2.913 1.00 0.00 C ATOM 1415 C LEU B 129 4.855 13.853 -4.251 1.00 0.00 C ATOM 1416 O LEU B 129 5.503 13.674 -5.263 1.00 0.00 O ATOM 1417 CB LEU B 129 5.919 12.873 -2.171 1.00 0.00 C ATOM 1418 CG LEU B 129 7.351 12.997 -1.632 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.348 12.834 -2.780 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.566 14.365 -0.965 1.00 0.00 C ATOM 0 H LEU B 129 4.287 14.325 -1.188 1.00 0.00 H new ATOM 0 HA LEU B 129 6.412 14.759 -3.126 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.226 12.692 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.847 12.018 -2.843 1.00 0.00 H new ATOM 0 HG LEU B 129 7.508 12.215 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.364 12.922 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.218 11.854 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.174 13.610 -3.526 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.588 14.431 -0.590 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.396 15.156 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.868 14.479 -0.136 1.00 0.00 H new ATOM 1432 N LEU B 130 3.549 13.824 -4.260 1.00 0.00 N ATOM 1433 CA LEU B 130 2.811 13.566 -5.526 1.00 0.00 C ATOM 1434 C LEU B 130 2.366 14.894 -6.137 1.00 0.00 C ATOM 1435 O LEU B 130 2.147 15.008 -7.326 1.00 0.00 O ATOM 1436 CB LEU B 130 1.592 12.740 -5.118 1.00 0.00 C ATOM 1437 CG LEU B 130 2.029 11.347 -4.666 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.080 10.838 -3.580 1.00 0.00 C ATOM 1439 CD2 LEU B 130 1.987 10.401 -5.865 1.00 0.00 C ATOM 0 H LEU B 130 2.961 13.969 -3.440 1.00 0.00 H new ATOM 0 HA LEU B 130 3.422 13.049 -6.266 1.00 0.00 H new ATOM 0 HB2 LEU B 130 1.057 13.241 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.901 12.658 -5.957 1.00 0.00 H new ATOM 0 HG LEU B 130 3.041 11.391 -4.264 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.394 9.845 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU B 130 1.103 11.518 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.066 10.788 -3.977 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.297 9.404 -5.553 1.00 0.00 H new ATOM 0 HD22 LEU B 130 0.972 10.358 -6.259 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.662 10.765 -6.640 1.00 0.00 H new ATOM 1451 N GLN B 131 2.232 15.896 -5.318 1.00 0.00 N ATOM 1452 CA GLN B 131 1.802 17.232 -5.818 1.00 0.00 C ATOM 1453 C GLN B 131 2.985 17.974 -6.449 1.00 0.00 C ATOM 1454 O GLN B 131 2.815 18.965 -7.130 1.00 0.00 O ATOM 1455 CB GLN B 131 1.303 17.964 -4.573 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.144 17.556 -4.298 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.967 18.792 -3.930 1.00 0.00 C ATOM 1458 OE1 GLN B 131 -2.071 18.965 -4.407 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -0.474 19.666 -3.095 1.00 0.00 N ATOM 0 H GLN B 131 2.403 15.848 -4.314 1.00 0.00 H new ATOM 0 HA GLN B 131 1.035 17.162 -6.590 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.931 17.720 -3.716 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.368 19.042 -4.720 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.569 17.073 -5.178 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.179 16.829 -3.487 1.00 0.00 H new ATOM 0 HE21 GLN B 131 0.453 19.522 -2.694 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -1.015 20.493 -2.844 1.00 0.00 H new ATOM 1468 N ASN B 132 4.181 17.492 -6.243 1.00 0.00 N ATOM 1469 CA ASN B 132 5.367 18.158 -6.846 1.00 0.00 C ATOM 1470 C ASN B 132 5.833 17.330 -8.039 1.00 0.00 C ATOM 1471 O ASN B 132 6.269 17.850 -9.047 1.00 0.00 O ATOM 1472 CB ASN B 132 6.426 18.168 -5.743 1.00 0.00 C ATOM 1473 CG ASN B 132 7.746 18.700 -6.303 1.00 0.00 C ATOM 1474 OD1 ASN B 132 8.371 18.061 -7.127 1.00 0.00 O ATOM 1475 ND2 ASN B 132 8.201 19.850 -5.888 1.00 0.00 N ATOM 0 H ASN B 132 4.386 16.665 -5.682 1.00 0.00 H new ATOM 0 HA ASN B 132 5.161 19.168 -7.200 1.00 0.00 H new ATOM 0 HB2 ASN B 132 6.094 18.791 -4.912 1.00 0.00 H new ATOM 0 HB3 ASN B 132 6.566 17.161 -5.350 1.00 0.00 H new ATOM 0 HD21 ASN B 132 9.081 20.213 -6.255 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.677 20.386 -5.197 1.00 0.00 H new ATOM 1482 N ALA B 133 5.719 16.036 -7.929 1.00 0.00 N ATOM 1483 CA ALA B 133 6.127 15.149 -9.049 1.00 0.00 C ATOM 1484 C ALA B 133 5.067 15.172 -10.121 1.00 0.00 C ATOM 1485 O ALA B 133 5.346 15.057 -11.299 1.00 0.00 O ATOM 1486 CB ALA B 133 6.217 13.756 -8.438 1.00 0.00 C ATOM 0 H ALA B 133 5.358 15.554 -7.106 1.00 0.00 H new ATOM 0 HA ALA B 133 7.068 15.458 -9.504 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.514 13.041 -9.205 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.956 13.757 -7.637 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.245 13.472 -8.035 1.00 0.00 H new ATOM 1492 N ASP B 134 3.852 15.322 -9.720 1.00 0.00 N ATOM 1493 CA ASP B 134 2.764 15.354 -10.715 1.00 0.00 C ATOM 1494 C ASP B 134 1.837 16.550 -10.453 1.00 0.00 C ATOM 1495 O ASP B 134 1.316 16.695 -9.365 1.00 0.00 O ATOM 1496 CB ASP B 134 2.013 14.036 -10.531 1.00 0.00 C ATOM 1497 CG ASP B 134 2.355 13.091 -11.684 1.00 0.00 C ATOM 1498 OD1 ASP B 134 1.761 13.237 -12.740 1.00 0.00 O ATOM 1499 OD2 ASP B 134 3.204 12.237 -11.492 1.00 0.00 O ATOM 0 H ASP B 134 3.562 15.424 -8.747 1.00 0.00 H new ATOM 0 HA ASP B 134 3.140 15.465 -11.732 1.00 0.00 H new ATOM 0 HB2 ASP B 134 2.285 13.580 -9.579 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.939 14.218 -10.502 1.00 0.00 H new ATOM 1504 N PRO B 135 1.656 17.372 -11.458 1.00 0.00 N ATOM 1505 CA PRO B 135 0.779 18.559 -11.313 1.00 0.00 C ATOM 1506 C PRO B 135 -0.702 18.159 -11.365 1.00 0.00 C ATOM 1507 O PRO B 135 -1.577 18.999 -11.292 1.00 0.00 O ATOM 1508 CB PRO B 135 1.141 19.420 -12.518 1.00 0.00 C ATOM 1509 CG PRO B 135 1.672 18.464 -13.540 1.00 0.00 C ATOM 1510 CD PRO B 135 2.243 17.282 -12.803 1.00 0.00 C ATOM 0 HA PRO B 135 0.919 19.071 -10.361 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.270 19.955 -12.895 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.887 20.170 -12.256 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.878 18.147 -14.217 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.439 18.942 -14.150 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.978 16.344 -13.290 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.331 17.325 -12.765 1.00 0.00 H new ATOM 1518 N LEU B 136 -0.996 16.893 -11.501 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.425 16.471 -11.568 1.00 0.00 C ATOM 1520 C LEU B 136 -2.768 15.519 -10.418 1.00 0.00 C ATOM 1521 O LEU B 136 -3.751 14.807 -10.469 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.563 15.750 -12.910 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.090 16.667 -14.039 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -1.915 15.848 -15.318 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.130 17.765 -14.273 1.00 0.00 C ATOM 0 H LEU B 136 -0.314 16.138 -11.568 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.101 17.322 -11.482 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.975 14.833 -12.903 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.601 15.461 -13.074 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.138 17.122 -13.765 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -1.578 16.500 -16.124 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -1.175 15.065 -15.151 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -2.867 15.394 -15.593 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -2.794 18.419 -15.077 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.082 17.312 -14.548 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.256 18.348 -13.360 1.00 0.00 H new ATOM 1537 N LYS B 137 -1.976 15.497 -9.379 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.286 14.586 -8.242 1.00 0.00 C ATOM 1539 C LYS B 137 -3.306 15.234 -7.316 1.00 0.00 C ATOM 1540 O LYS B 137 -3.028 16.211 -6.649 1.00 0.00 O ATOM 1541 CB LYS B 137 -0.967 14.361 -7.507 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.252 13.165 -8.132 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.902 11.868 -7.639 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.259 10.978 -8.832 1.00 0.00 C ATOM 1545 NZ LYS B 137 0.013 10.814 -9.593 1.00 0.00 N ATOM 0 H LYS B 137 -1.136 16.065 -9.270 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.712 13.644 -8.588 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.342 15.251 -7.573 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.151 14.179 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.307 13.222 -9.219 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.805 13.179 -7.865 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -0.221 11.340 -6.972 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -1.799 12.096 -7.063 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.647 10.014 -8.502 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.031 11.438 -9.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 0.067 9.848 -9.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 0.040 11.498 -10.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.821 10.981 -8.959 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.486 14.693 -7.267 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.526 15.273 -6.379 1.00 0.00 C ATOM 1561 C VAL B 138 -6.042 14.242 -5.406 1.00 0.00 C ATOM 1562 O VAL B 138 -6.226 13.085 -5.729 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.688 15.688 -7.273 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.763 16.367 -6.421 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.201 16.659 -8.339 1.00 0.00 C ATOM 0 H VAL B 138 -4.776 13.875 -7.803 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.105 16.107 -5.818 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.103 14.804 -7.757 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.596 16.666 -7.057 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.118 15.671 -5.661 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.341 17.248 -5.938 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.037 16.951 -8.974 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.782 17.544 -7.861 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.435 16.178 -8.947 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.341 14.681 -4.238 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.925 13.776 -3.242 1.00 0.00 C ATOM 1577 C TYR B 139 -8.125 14.491 -2.657 1.00 0.00 C ATOM 1578 O TYR B 139 -8.031 15.145 -1.638 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.841 13.519 -2.201 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.621 12.970 -2.894 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.641 13.860 -3.383 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.456 11.579 -3.055 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.496 13.358 -4.033 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.314 11.076 -3.706 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.333 11.964 -4.195 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.213 11.470 -4.826 1.00 0.00 O ATOM 0 H TYR B 139 -6.204 15.642 -3.925 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.254 12.819 -3.647 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.594 14.443 -1.678 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.198 12.814 -1.451 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -3.769 14.925 -3.259 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.206 10.899 -2.679 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -1.744 14.038 -4.407 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -3.189 10.011 -3.831 1.00 0.00 H new ATOM 0 HH TYR B 139 -0.690 12.213 -5.194 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.220 14.369 -3.355 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.459 15.045 -2.931 1.00 0.00 C ATOM 1598 C PRO B 140 -10.830 14.657 -1.508 1.00 0.00 C ATOM 1599 O PRO B 140 -10.480 13.593 -1.045 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.487 14.573 -3.961 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.913 13.315 -4.508 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.437 13.578 -4.579 1.00 0.00 C ATOM 0 HA PRO B 140 -10.379 16.132 -2.904 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.459 14.399 -3.500 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.634 15.316 -4.745 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.134 12.464 -3.864 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.323 13.086 -5.491 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.856 12.656 -4.580 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.161 14.129 -5.478 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.517 15.552 -0.850 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.922 15.303 0.547 1.00 0.00 C ATOM 1612 C PRO B 141 -12.938 14.176 0.604 1.00 0.00 C ATOM 1613 O PRO B 141 -14.120 14.371 0.403 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.525 16.633 0.991 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.960 17.296 -0.274 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.988 16.859 -1.334 1.00 0.00 C ATOM 0 HA PRO B 141 -11.099 14.993 1.191 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.366 16.480 1.667 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.794 17.240 1.525 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.977 17.005 -0.536 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.956 18.381 -0.166 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.468 16.777 -2.309 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.166 17.567 -1.442 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.481 12.996 0.899 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.417 11.851 0.995 1.00 0.00 C ATOM 1626 C LEU B 142 -14.030 11.890 2.396 1.00 0.00 C ATOM 1627 O LEU B 142 -13.802 11.031 3.224 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.588 10.564 0.762 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.523 10.763 -0.340 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.502 9.621 -0.317 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.214 10.772 -1.695 1.00 0.00 C ATOM 0 H LEU B 142 -11.501 12.776 1.077 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.221 11.886 0.260 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.100 10.272 1.692 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.254 9.748 0.482 1.00 0.00 H new ATOM 0 HG LEU B 142 -11.005 11.706 -0.163 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.761 9.780 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -10.005 9.597 0.653 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -11.012 8.673 -0.487 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.472 10.912 -2.481 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.729 9.824 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.937 11.587 -1.729 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.779 12.928 2.665 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.400 13.104 4.010 1.00 0.00 C ATOM 1645 C LYS B 143 -16.448 12.021 4.279 1.00 0.00 C ATOM 1646 O LYS B 143 -16.764 11.726 5.415 1.00 0.00 O ATOM 1647 CB LYS B 143 -16.041 14.490 3.955 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.973 15.531 3.594 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.588 16.320 4.847 1.00 0.00 C ATOM 1650 CE LYS B 143 -13.672 15.466 5.727 1.00 0.00 C ATOM 1651 NZ LYS B 143 -13.139 16.405 6.753 1.00 0.00 N ATOM 0 H LYS B 143 -14.989 13.671 1.999 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.672 13.018 4.817 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.842 14.503 3.216 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.491 14.733 4.917 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -14.095 15.038 3.177 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -15.353 16.207 2.828 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -14.082 17.244 4.567 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -15.483 16.602 5.401 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -14.221 14.646 6.190 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.867 15.021 5.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -12.501 15.892 7.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -12.615 17.171 6.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -13.928 16.808 7.298 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.975 11.414 3.250 1.00 0.00 N ATOM 1666 CA GLY B 144 -17.979 10.331 3.459 1.00 0.00 C ATOM 1667 C GLY B 144 -17.313 9.199 4.246 1.00 0.00 C ATOM 1668 O GLY B 144 -16.366 9.412 4.976 1.00 0.00 O ATOM 0 H GLY B 144 -16.754 11.620 2.276 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.842 10.714 4.003 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.344 9.962 2.500 1.00 0.00 H new ATOM 1672 N SER B 145 -17.769 7.994 4.080 1.00 0.00 N ATOM 1673 CA SER B 145 -17.133 6.861 4.790 1.00 0.00 C ATOM 1674 C SER B 145 -16.104 6.232 3.859 1.00 0.00 C ATOM 1675 O SER B 145 -15.987 6.605 2.718 1.00 0.00 O ATOM 1676 CB SER B 145 -18.280 5.906 5.122 1.00 0.00 C ATOM 1677 OG SER B 145 -19.243 6.589 5.915 1.00 0.00 O ATOM 0 H SER B 145 -18.557 7.746 3.481 1.00 0.00 H new ATOM 0 HA SER B 145 -16.607 7.145 5.701 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.741 5.539 4.205 1.00 0.00 H new ATOM 0 HB3 SER B 145 -17.901 5.036 5.658 1.00 0.00 H new ATOM 0 HG SER B 145 -19.981 5.981 6.129 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.349 5.297 4.336 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.314 4.660 3.471 1.00 0.00 C ATOM 1685 C PHE B 146 -14.934 4.024 2.209 1.00 0.00 C ATOM 1686 O PHE B 146 -14.343 4.106 1.151 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.648 3.613 4.366 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.596 2.851 3.592 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.788 3.509 2.639 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.420 1.471 3.832 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.807 2.785 1.925 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.440 0.749 3.120 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.634 1.406 2.166 1.00 0.00 C ATOM 0 H PHE B 146 -15.398 4.939 5.290 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.596 5.388 3.094 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.193 4.099 5.229 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.399 2.922 4.749 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -11.920 4.565 2.456 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -13.037 0.968 4.562 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.190 3.287 1.195 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.306 -0.307 3.305 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.884 0.853 1.620 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.106 3.429 2.323 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.737 2.834 1.124 1.00 0.00 C ATOM 1705 C PRO B 147 -17.334 3.954 0.265 1.00 0.00 C ATOM 1706 O PRO B 147 -17.593 3.781 -0.910 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.813 1.913 1.687 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.136 2.458 3.043 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.943 3.258 3.519 1.00 0.00 C ATOM 0 HA PRO B 147 -16.045 2.287 0.484 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.696 1.904 1.047 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.455 0.885 1.752 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -19.025 3.088 2.999 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.354 1.647 3.738 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.250 4.221 3.928 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.404 2.733 4.308 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.506 5.118 0.838 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.028 6.277 0.059 1.00 0.00 C ATOM 1719 C GLU B 148 -16.817 6.980 -0.502 1.00 0.00 C ATOM 1720 O GLU B 148 -16.761 7.387 -1.640 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.725 7.179 1.079 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.677 6.349 1.935 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.829 5.838 1.067 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -20.577 4.999 0.218 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.943 6.294 1.267 1.00 0.00 O ATOM 0 H GLU B 148 -17.305 5.315 1.819 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.713 6.004 -0.744 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -17.985 7.668 1.712 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.276 7.967 0.565 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.144 5.510 2.381 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -20.066 6.952 2.755 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.835 7.080 0.329 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.551 7.706 -0.068 1.00 0.00 C ATOM 1734 C ASN B 149 -13.957 6.915 -1.226 1.00 0.00 C ATOM 1735 O ASN B 149 -13.335 7.458 -2.117 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.649 7.574 1.155 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.118 8.489 2.292 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -13.505 8.522 3.340 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -15.177 9.239 2.145 1.00 0.00 N ATOM 0 H ASN B 149 -15.865 6.747 1.293 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.667 8.744 -0.380 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.644 6.539 1.496 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.624 7.825 0.883 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -15.482 9.845 2.906 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -15.699 9.219 1.269 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.151 5.624 -1.213 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.600 4.781 -2.316 1.00 0.00 C ATOM 1748 C LEU B 150 -14.469 4.945 -3.553 1.00 0.00 C ATOM 1749 O LEU B 150 -13.995 5.207 -4.641 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.642 3.339 -1.798 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.385 3.050 -0.971 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.373 1.587 -0.528 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.132 3.310 -1.804 1.00 0.00 C ATOM 0 H LEU B 150 -14.664 5.118 -0.491 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.584 5.063 -2.592 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.533 3.187 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.706 2.644 -2.635 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.394 3.705 -0.100 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.476 1.392 0.059 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.255 1.383 0.079 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.380 0.941 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.246 3.101 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.137 2.663 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.117 4.352 -2.122 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.740 4.820 -3.375 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.683 4.997 -4.521 1.00 0.00 C ATOM 1767 C ARG B 151 -16.643 6.453 -4.970 1.00 0.00 C ATOM 1768 O ARG B 151 -16.911 6.770 -6.107 1.00 0.00 O ATOM 1769 CB ARG B 151 -18.064 4.637 -3.973 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.068 3.177 -3.522 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.372 2.278 -4.719 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.853 2.319 -4.865 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.412 1.906 -5.970 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -20.146 2.505 -7.099 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -21.236 0.895 -5.947 1.00 0.00 N ATOM 0 H ARG B 151 -16.182 4.601 -2.482 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.429 4.375 -5.380 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.316 5.288 -3.136 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.823 4.794 -4.739 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.101 2.915 -3.092 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.815 3.028 -2.742 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -17.876 2.639 -5.620 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -18.020 1.261 -4.548 1.00 0.00 H new ATOM 0 HE ARG B 151 -20.431 2.670 -4.101 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -19.502 3.295 -7.118 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -20.583 2.183 -7.963 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -21.444 0.427 -5.065 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.672 0.573 -6.811 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.271 7.337 -4.090 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.158 8.765 -4.478 1.00 0.00 C ATOM 1791 C HIS B 152 -14.910 8.889 -5.326 1.00 0.00 C ATOM 1792 O HIS B 152 -14.953 9.335 -6.438 1.00 0.00 O ATOM 1793 CB HIS B 152 -16.015 9.532 -3.165 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.859 11.001 -3.450 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.605 11.964 -2.790 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -15.044 11.687 -4.316 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -16.229 13.166 -3.264 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -15.279 13.054 -4.197 1.00 0.00 N ATOM 0 H HIS B 152 -16.040 7.131 -3.118 1.00 0.00 H new ATOM 0 HA HIS B 152 -17.008 9.147 -5.044 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.890 9.364 -2.538 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.151 9.165 -2.611 1.00 0.00 H new ATOM 0 HD1 HIS B 152 -17.311 11.793 -2.074 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.329 11.235 -4.988 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.644 14.106 -2.931 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.802 8.427 -4.832 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.557 8.466 -5.643 1.00 0.00 C ATOM 1808 C LEU B 153 -12.821 7.777 -6.969 1.00 0.00 C ATOM 1809 O LEU B 153 -12.346 8.166 -8.006 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.562 7.628 -4.848 1.00 0.00 C ATOM 1811 CG LEU B 153 -11.040 8.405 -3.653 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.252 7.448 -2.769 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.159 9.558 -4.140 1.00 0.00 C ATOM 0 H LEU B 153 -13.702 8.023 -3.901 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.204 9.479 -5.833 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -12.041 6.709 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.731 7.336 -5.490 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.862 8.830 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.867 7.986 -1.903 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.904 6.641 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.420 7.031 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.784 10.116 -3.282 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.319 9.159 -4.709 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.746 10.221 -4.776 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.595 6.749 -6.913 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.927 5.979 -8.125 1.00 0.00 C ATOM 1827 C LYS B 154 -14.877 6.788 -8.990 1.00 0.00 C ATOM 1828 O LYS B 154 -14.643 7.031 -10.157 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.630 4.751 -7.553 1.00 0.00 C ATOM 1830 CG LYS B 154 -15.063 3.828 -8.673 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.488 4.168 -9.053 1.00 0.00 C ATOM 1832 CE LYS B 154 -17.014 3.096 -10.011 1.00 0.00 C ATOM 1833 NZ LYS B 154 -16.639 3.560 -11.382 1.00 0.00 N ATOM 0 H LYS B 154 -14.024 6.400 -6.056 1.00 0.00 H new ATOM 0 HA LYS B 154 -13.069 5.729 -8.750 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.960 4.222 -6.875 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.498 5.058 -6.969 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.404 3.942 -9.534 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.994 2.788 -8.354 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.114 4.218 -8.162 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.528 5.149 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.572 2.124 -9.792 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -18.094 2.983 -9.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -16.971 2.869 -12.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -17.080 4.483 -11.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -15.605 3.651 -11.447 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.950 7.203 -8.401 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.959 8.009 -9.141 1.00 0.00 C ATOM 1849 C ASN B 155 -16.426 9.423 -9.399 1.00 0.00 C ATOM 1850 O ASN B 155 -17.037 10.210 -10.093 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.168 8.067 -8.206 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.363 8.661 -8.955 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.637 8.288 -10.078 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -20.089 9.579 -8.377 1.00 0.00 N ATOM 0 H ASN B 155 -16.180 7.019 -7.425 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.202 7.577 -10.112 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.411 7.067 -7.846 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.936 8.673 -7.331 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.886 9.983 -8.868 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.859 9.892 -7.434 1.00 0.00 H new ATOM 1861 N THR B 156 -15.303 9.756 -8.824 1.00 0.00 N ATOM 1862 CA THR B 156 -14.742 11.127 -9.009 1.00 0.00 C ATOM 1863 C THR B 156 -13.400 11.070 -9.729 1.00 0.00 C ATOM 1864 O THR B 156 -13.233 11.611 -10.804 1.00 0.00 O ATOM 1865 CB THR B 156 -14.546 11.645 -7.587 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.762 11.511 -6.882 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.128 13.106 -7.609 1.00 0.00 C ATOM 0 H THR B 156 -14.748 9.138 -8.233 1.00 0.00 H new ATOM 0 HA THR B 156 -15.394 11.761 -9.609 1.00 0.00 H new ATOM 0 HB THR B 156 -13.762 11.067 -7.097 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.915 10.566 -6.671 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.992 13.461 -6.587 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.191 13.208 -8.156 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.901 13.698 -8.099 1.00 0.00 H new ATOM 1875 N MET B 157 -12.438 10.429 -9.135 1.00 0.00 N ATOM 1876 CA MET B 157 -11.096 10.350 -9.780 1.00 0.00 C ATOM 1877 C MET B 157 -11.211 9.684 -11.159 1.00 0.00 C ATOM 1878 O MET B 157 -12.269 9.247 -11.566 1.00 0.00 O ATOM 1879 CB MET B 157 -10.220 9.547 -8.794 1.00 0.00 C ATOM 1880 CG MET B 157 -10.062 8.080 -9.223 1.00 0.00 C ATOM 1881 SD MET B 157 -9.666 7.112 -7.759 1.00 0.00 S ATOM 1882 CE MET B 157 -7.909 6.891 -8.071 1.00 0.00 C ATOM 0 H MET B 157 -12.518 9.957 -8.234 1.00 0.00 H new ATOM 0 HA MET B 157 -10.653 11.328 -9.968 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.236 10.011 -8.723 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.664 9.587 -7.799 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.981 7.716 -9.683 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.273 7.984 -9.968 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.409 6.599 -7.147 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.768 6.113 -8.821 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.483 7.827 -8.434 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.123 9.595 -11.866 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.144 8.953 -13.201 1.00 0.00 C ATOM 1894 C GLU B 158 -10.506 7.501 -13.064 1.00 0.00 C ATOM 1895 O GLU B 158 -9.917 6.763 -12.304 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.726 9.099 -13.739 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.662 10.276 -14.712 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.231 10.429 -15.232 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.534 9.430 -15.291 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -6.858 11.542 -15.563 1.00 0.00 O ATOM 0 H GLU B 158 -9.211 9.944 -11.571 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.877 9.408 -13.867 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -8.029 9.257 -12.916 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.422 8.182 -14.243 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.347 10.112 -15.544 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -8.979 11.192 -14.213 1.00 0.00 H new ATOM 1907 N THR B 159 -11.460 7.087 -13.826 1.00 0.00 N ATOM 1908 CA THR B 159 -11.881 5.662 -13.804 1.00 0.00 C ATOM 1909 C THR B 159 -10.654 4.797 -13.928 1.00 0.00 C ATOM 1910 O THR B 159 -10.574 3.705 -13.411 1.00 0.00 O ATOM 1911 CB THR B 159 -12.715 5.479 -15.065 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.764 6.436 -15.091 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.296 4.063 -15.090 1.00 0.00 C ATOM 0 H THR B 159 -11.978 7.678 -14.476 1.00 0.00 H new ATOM 0 HA THR B 159 -12.422 5.402 -12.894 1.00 0.00 H new ATOM 0 HB THR B 159 -12.084 5.624 -15.942 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.297 6.315 -15.905 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.893 3.931 -15.992 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.484 3.336 -15.083 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.925 3.912 -14.213 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.699 5.306 -14.634 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.452 4.546 -14.845 1.00 0.00 C ATOM 1923 C ILE B 160 -7.532 4.708 -13.660 1.00 0.00 C ATOM 1924 O ILE B 160 -6.789 3.818 -13.310 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.851 5.137 -16.105 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.525 4.446 -16.380 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.608 6.638 -15.922 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.351 4.261 -17.884 1.00 0.00 C ATOM 0 H ILE B 160 -9.729 6.224 -15.078 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.622 3.474 -14.948 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.538 4.990 -16.938 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.703 5.039 -15.978 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.496 3.479 -15.878 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.176 7.051 -16.834 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.554 7.137 -15.711 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.921 6.797 -15.091 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.400 3.766 -18.082 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.166 3.650 -18.272 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.362 5.235 -18.374 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.637 5.798 -12.993 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.833 5.969 -11.770 1.00 0.00 C ATOM 1942 C ASP B 161 -7.545 5.130 -10.730 1.00 0.00 C ATOM 1943 O ASP B 161 -6.942 4.539 -9.858 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.866 7.461 -11.435 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.931 8.224 -12.382 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.277 7.583 -13.189 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.886 9.439 -12.282 1.00 0.00 O ATOM 0 H ASP B 161 -8.243 6.582 -13.236 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.790 5.662 -11.846 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.883 7.842 -11.527 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.560 7.618 -10.401 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.844 5.013 -10.887 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.622 4.154 -9.989 1.00 0.00 C ATOM 1954 C TRP B 162 -9.327 2.716 -10.374 1.00 0.00 C ATOM 1955 O TRP B 162 -9.248 1.842 -9.538 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.087 4.461 -10.268 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.879 3.476 -9.470 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.530 2.399 -9.968 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -12.007 3.406 -8.031 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.090 1.691 -8.912 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.788 2.271 -7.692 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.532 4.229 -6.992 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.078 1.958 -6.346 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.810 3.932 -5.647 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.579 2.798 -5.317 1.00 0.00 C ATOM 0 H TRP B 162 -9.386 5.487 -11.610 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.384 4.314 -8.937 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.332 5.483 -9.979 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.308 4.368 -11.331 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.602 2.134 -11.013 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.654 0.848 -9.022 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.944 5.103 -7.233 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.672 1.090 -6.103 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.434 4.574 -4.864 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.788 2.569 -4.283 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.148 2.460 -11.647 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.838 1.072 -12.062 1.00 0.00 C ATOM 1978 C LYS B 163 -7.580 0.666 -11.343 1.00 0.00 C ATOM 1979 O LYS B 163 -7.465 -0.378 -10.733 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.496 1.162 -13.540 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.753 0.962 -14.405 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.465 -0.335 -14.013 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.753 0.004 -13.258 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.851 -0.274 -14.226 1.00 0.00 N ATOM 0 H LYS B 163 -9.203 3.145 -12.400 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.653 0.377 -11.857 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -8.051 2.133 -13.756 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.752 0.407 -13.792 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.428 1.808 -14.279 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.476 0.929 -15.459 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.695 -0.921 -14.903 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.814 -0.947 -13.388 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.856 -0.604 -12.359 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.762 1.047 -12.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.767 -0.065 -13.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.731 0.324 -15.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.822 -1.275 -14.506 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.637 1.540 -11.443 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.332 1.329 -10.812 1.00 0.00 C ATOM 2000 C VAL B 164 -5.484 1.375 -9.296 1.00 0.00 C ATOM 2001 O VAL B 164 -4.898 0.588 -8.579 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.484 2.496 -11.302 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.073 2.242 -10.874 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.510 2.595 -12.827 1.00 0.00 C ATOM 0 H VAL B 164 -6.724 2.419 -11.953 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.887 0.365 -11.060 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.877 3.424 -10.887 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.438 3.061 -11.210 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -3.030 2.171 -9.787 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.722 1.308 -11.313 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.896 3.437 -13.147 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.117 1.674 -13.258 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.536 2.745 -13.164 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.278 2.284 -8.799 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.468 2.359 -7.329 1.00 0.00 C ATOM 2016 C PHE B 165 -7.127 1.074 -6.850 1.00 0.00 C ATOM 2017 O PHE B 165 -6.747 0.494 -5.856 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.393 3.551 -7.074 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.572 3.749 -5.579 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.575 3.319 -4.664 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.753 4.348 -5.093 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.767 3.484 -3.281 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.940 4.518 -3.704 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.948 4.082 -2.801 1.00 0.00 C ATOM 0 H PHE B 165 -6.798 2.971 -9.345 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.523 2.480 -6.800 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.973 4.452 -7.522 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.360 3.381 -7.546 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.667 2.864 -5.031 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.515 4.677 -5.784 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -6.009 3.152 -2.587 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.842 4.982 -3.333 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.095 4.207 -1.738 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.102 0.612 -7.571 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.766 -0.657 -7.176 1.00 0.00 C ATOM 2036 C GLU B 166 -7.715 -1.756 -7.222 1.00 0.00 C ATOM 2037 O GLU B 166 -7.566 -2.533 -6.305 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.851 -0.891 -8.220 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.082 -0.079 -7.863 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.749 -0.668 -6.620 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.275 -0.392 -5.530 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.724 -1.383 -6.779 1.00 0.00 O ATOM 0 H GLU B 166 -8.468 1.054 -8.414 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.200 -0.635 -6.176 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.488 -0.605 -9.207 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.103 -1.951 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.804 0.959 -7.680 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.783 -0.079 -8.698 1.00 0.00 H new ATOM 2049 N SER B 167 -6.946 -1.784 -8.269 1.00 0.00 N ATOM 2050 CA SER B 167 -5.859 -2.795 -8.353 1.00 0.00 C ATOM 2051 C SER B 167 -4.897 -2.535 -7.198 1.00 0.00 C ATOM 2052 O SER B 167 -4.302 -3.439 -6.648 1.00 0.00 O ATOM 2053 CB SER B 167 -5.185 -2.547 -9.699 1.00 0.00 C ATOM 2054 OG SER B 167 -5.856 -3.294 -10.705 1.00 0.00 O ATOM 0 H SER B 167 -7.021 -1.154 -9.068 1.00 0.00 H new ATOM 0 HA SER B 167 -6.206 -3.826 -8.283 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.210 -1.485 -9.941 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.136 -2.838 -9.652 1.00 0.00 H new ATOM 0 HG SER B 167 -5.426 -3.135 -11.571 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.772 -1.293 -6.809 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.882 -0.952 -5.667 1.00 0.00 C ATOM 2062 C TRP B 168 -4.534 -1.434 -4.384 1.00 0.00 C ATOM 2063 O TRP B 168 -3.882 -1.891 -3.467 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.784 0.576 -5.676 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.753 1.025 -4.696 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.547 1.528 -5.034 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.797 1.021 -3.234 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.857 1.848 -3.886 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.565 1.548 -2.756 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.763 0.615 -2.274 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.292 1.674 -1.390 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.485 0.742 -0.886 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.253 1.268 -0.453 1.00 0.00 C ATOM 0 H TRP B 168 -5.251 -0.500 -7.236 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.897 -1.413 -5.740 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.525 0.927 -6.675 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.751 1.012 -5.425 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.182 1.658 -6.042 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.075 2.261 -3.880 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.710 0.209 -2.600 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.348 2.081 -1.059 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.223 0.433 -0.160 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.048 1.359 0.603 1.00 0.00 H new ATOM 2084 N MET B 169 -5.828 -1.355 -4.330 1.00 0.00 N ATOM 2085 CA MET B 169 -6.546 -1.829 -3.128 1.00 0.00 C ATOM 2086 C MET B 169 -6.539 -3.352 -3.150 1.00 0.00 C ATOM 2087 O MET B 169 -6.427 -4.008 -2.137 1.00 0.00 O ATOM 2088 CB MET B 169 -7.965 -1.292 -3.276 1.00 0.00 C ATOM 2089 CG MET B 169 -8.220 -0.248 -2.203 1.00 0.00 C ATOM 2090 SD MET B 169 -9.779 0.592 -2.554 1.00 0.00 S ATOM 2091 CE MET B 169 -9.236 1.413 -4.070 1.00 0.00 C ATOM 0 H MET B 169 -6.420 -0.980 -5.071 1.00 0.00 H new ATOM 0 HA MET B 169 -6.099 -1.498 -2.191 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.099 -0.854 -4.265 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.685 -2.105 -3.187 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.260 -0.720 -1.221 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.402 0.472 -2.177 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.837 2.308 -4.234 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.187 1.692 -3.977 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.357 0.735 -4.915 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.628 -3.902 -4.328 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.598 -5.379 -4.489 1.00 0.00 C ATOM 2103 C HIS B 170 -5.200 -5.869 -4.089 1.00 0.00 C ATOM 2104 O HIS B 170 -5.053 -6.780 -3.300 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.896 -5.592 -5.990 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.270 -6.864 -6.500 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.939 -8.077 -6.519 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.025 -7.115 -7.006 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.094 -8.997 -7.018 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.911 -8.463 -7.333 1.00 0.00 N ATOM 0 H HIS B 170 -6.722 -3.380 -5.199 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.311 -5.927 -3.873 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.974 -5.627 -6.147 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.518 -4.744 -6.561 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.897 -8.242 -6.211 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.246 -6.377 -7.133 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.342 -10.040 -7.148 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.172 -5.241 -4.596 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.797 -5.647 -4.199 1.00 0.00 C ATOM 2120 C HIS B 171 -2.664 -5.374 -2.717 1.00 0.00 C ATOM 2121 O HIS B 171 -2.238 -6.213 -1.949 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.875 -4.758 -5.031 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.930 -5.173 -6.481 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.086 -4.261 -7.518 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.855 -6.401 -7.081 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.100 -4.959 -8.674 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -1.963 -6.265 -8.461 1.00 0.00 N ATOM 0 H HIS B 171 -4.226 -4.471 -5.262 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.561 -6.697 -4.369 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.174 -3.715 -4.931 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.852 -4.833 -4.661 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.730 -7.338 -6.559 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.209 -4.512 -9.651 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -1.942 -7.008 -9.160 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.100 -4.224 -2.299 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.089 -3.904 -0.864 1.00 0.00 C ATOM 2137 C TRP B 172 -3.806 -5.033 -0.121 1.00 0.00 C ATOM 2138 O TRP B 172 -3.390 -5.481 0.929 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.902 -2.619 -0.766 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.089 -2.341 0.662 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.192 -1.739 1.447 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.203 -2.728 1.486 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.702 -1.700 2.748 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.956 -2.307 2.818 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.411 -3.397 1.193 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.901 -2.557 3.845 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.356 -3.647 2.209 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.106 -3.233 3.528 1.00 0.00 C ATOM 0 H TRP B 172 -3.466 -3.488 -2.903 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.090 -3.793 -0.442 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.382 -1.795 -1.255 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.864 -2.731 -1.267 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.236 -1.349 1.131 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.219 -1.282 3.543 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.613 -3.720 0.182 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.705 -2.236 4.857 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.277 -4.159 1.972 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.833 -3.430 4.302 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.895 -5.478 -0.679 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.674 -6.562 -0.043 1.00 0.00 C ATOM 2161 C LEU B 173 -4.861 -7.853 0.001 1.00 0.00 C ATOM 2162 O LEU B 173 -4.632 -8.406 1.057 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.901 -6.706 -0.935 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.972 -7.530 -0.235 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.258 -6.962 1.157 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.244 -7.475 -1.065 1.00 0.00 C ATOM 0 H LEU B 173 -5.279 -5.130 -1.558 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.941 -6.345 0.991 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.296 -5.721 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.622 -7.183 -1.874 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.625 -8.558 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.026 -7.563 1.644 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.346 -6.985 1.754 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.606 -5.933 1.066 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -10.023 -8.061 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.573 -6.440 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.050 -7.884 -2.056 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.404 -8.343 -1.127 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.594 -9.588 -1.111 1.00 0.00 C ATOM 2180 C LEU B 174 -2.488 -9.466 -0.093 1.00 0.00 C ATOM 2181 O LEU B 174 -2.444 -10.174 0.886 1.00 0.00 O ATOM 2182 CB LEU B 174 -2.956 -9.671 -2.485 1.00 0.00 C ATOM 2183 CG LEU B 174 -3.988 -10.011 -3.529 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.260 -10.183 -4.849 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.669 -11.314 -3.142 1.00 0.00 C ATOM 0 H LEU B 174 -4.559 -7.934 -2.048 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.206 -10.457 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.482 -8.720 -2.730 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.171 -10.427 -2.482 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.742 -9.228 -3.610 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -3.978 -10.431 -5.631 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.749 -9.255 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.529 -10.987 -4.759 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.418 -11.569 -3.891 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.926 -12.110 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.151 -11.198 -2.171 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.593 -8.558 -0.348 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.437 -8.339 0.580 1.00 0.00 C ATOM 2199 C PHE B 175 -0.856 -8.483 2.047 1.00 0.00 C ATOM 2200 O PHE B 175 -0.418 -9.374 2.745 1.00 0.00 O ATOM 2201 CB PHE B 175 0.008 -6.906 0.329 1.00 0.00 C ATOM 2202 CG PHE B 175 1.288 -6.671 1.081 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.247 -6.286 2.439 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.527 -6.856 0.435 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.448 -6.088 3.150 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.728 -6.654 1.143 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.689 -6.271 2.501 1.00 0.00 C ATOM 0 H PHE B 175 -1.607 -7.949 -1.166 1.00 0.00 H new ATOM 0 HA PHE B 175 0.349 -9.072 0.399 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.157 -6.736 -0.737 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.760 -6.207 0.659 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.297 -6.143 2.932 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.556 -7.153 -0.603 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.419 -5.797 4.190 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.678 -6.792 0.647 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.610 -6.118 3.045 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.696 -7.606 2.515 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.135 -7.689 3.939 1.00 0.00 C ATOM 2219 C GLU B 176 -2.763 -9.052 4.229 1.00 0.00 C ATOM 2220 O GLU B 176 -2.712 -9.544 5.337 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.155 -6.566 4.123 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.523 -5.435 4.938 1.00 0.00 C ATOM 2223 CD GLU B 176 -2.689 -4.110 4.192 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -2.305 -4.052 3.035 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -3.197 -3.176 4.790 1.00 0.00 O ATOM 0 H GLU B 176 -2.098 -6.837 1.978 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.297 -7.581 4.627 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.480 -6.192 3.152 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.042 -6.945 4.632 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -2.994 -5.373 5.919 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.466 -5.640 5.105 1.00 0.00 H new ATOM 2232 N MET B 177 -3.336 -9.674 3.242 1.00 0.00 N ATOM 2233 CA MET B 177 -3.941 -11.019 3.467 1.00 0.00 C ATOM 2234 C MET B 177 -2.812 -12.061 3.463 1.00 0.00 C ATOM 2235 O MET B 177 -2.580 -12.730 4.450 1.00 0.00 O ATOM 2236 CB MET B 177 -4.936 -11.214 2.313 1.00 0.00 C ATOM 2237 CG MET B 177 -5.390 -12.675 2.268 1.00 0.00 C ATOM 2238 SD MET B 177 -7.051 -12.767 1.559 1.00 0.00 S ATOM 2239 CE MET B 177 -6.542 -13.049 -0.154 1.00 0.00 C ATOM 0 H MET B 177 -3.414 -9.314 2.291 1.00 0.00 H new ATOM 0 HA MET B 177 -4.460 -11.121 4.420 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.797 -10.559 2.447 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.470 -10.938 1.367 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.695 -13.265 1.671 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.387 -13.099 3.272 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.365 -13.500 -0.708 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.272 -12.099 -0.615 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.682 -13.718 -0.173 1.00 0.00 H new ATOM 2249 N SER B 178 -2.077 -12.167 2.378 1.00 0.00 N ATOM 2250 CA SER B 178 -0.922 -13.115 2.321 1.00 0.00 C ATOM 2251 C SER B 178 -0.090 -12.971 3.592 1.00 0.00 C ATOM 2252 O SER B 178 0.357 -13.934 4.181 1.00 0.00 O ATOM 2253 CB SER B 178 -0.116 -12.638 1.112 1.00 0.00 C ATOM 2254 OG SER B 178 0.248 -11.278 1.301 1.00 0.00 O ATOM 0 H SER B 178 -2.232 -11.631 1.524 1.00 0.00 H new ATOM 0 HA SER B 178 -1.223 -14.159 2.240 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.776 -13.252 0.989 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.705 -12.746 0.201 1.00 0.00 H new ATOM 0 HG SER B 178 0.953 -11.219 1.979 1.00 0.00 H new ATOM 2548 N THR C 122 -11.049 -3.751 7.213 1.00 0.00 N ATOM 2549 CA THR C 122 -10.891 -3.008 5.936 1.00 0.00 C ATOM 2550 C THR C 122 -10.772 -3.955 4.743 1.00 0.00 C ATOM 2551 O THR C 122 -11.404 -3.761 3.738 1.00 0.00 O ATOM 2552 CB THR C 122 -9.572 -2.253 6.100 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.679 -1.330 7.175 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.252 -1.509 4.812 1.00 0.00 C ATOM 0 HA THR C 122 -11.749 -2.364 5.745 1.00 0.00 H new ATOM 0 HB THR C 122 -8.772 -2.961 6.317 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.279 -1.693 7.860 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.312 -0.970 4.927 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.164 -2.222 3.992 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.051 -0.801 4.592 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.938 -4.950 4.831 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.754 -5.864 3.671 1.00 0.00 C ATOM 2564 C GLU C 123 -11.092 -6.413 3.197 1.00 0.00 C ATOM 2565 O GLU C 123 -11.325 -6.557 2.015 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.820 -6.955 4.172 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.376 -6.503 3.939 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.456 -7.724 3.860 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.792 -8.735 4.454 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.440 -7.631 3.195 1.00 0.00 O ATOM 0 H GLU C 123 -9.376 -5.170 5.653 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.331 -5.359 2.803 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -8.992 -7.143 5.232 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -9.014 -7.890 3.647 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -7.310 -5.927 3.016 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.056 -5.847 4.748 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.988 -6.679 4.091 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.325 -7.171 3.649 1.00 0.00 C ATOM 2579 C ASP C 124 -14.112 -6.003 3.078 1.00 0.00 C ATOM 2580 O ASP C 124 -15.010 -6.162 2.275 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.022 -7.670 4.904 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.361 -8.962 5.387 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -12.880 -9.707 4.549 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -13.346 -9.185 6.586 1.00 0.00 O ATOM 0 H ASP C 124 -11.863 -6.581 5.099 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.244 -7.952 2.893 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -13.971 -6.911 5.685 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.078 -7.846 4.699 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.772 -4.826 3.503 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.472 -3.619 3.023 1.00 0.00 C ATOM 2591 C HIS C 125 -13.775 -3.100 1.756 1.00 0.00 C ATOM 2592 O HIS C 125 -14.353 -2.407 0.943 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.319 -2.636 4.183 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.318 -1.528 4.067 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.619 -1.650 4.526 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.208 -0.258 3.576 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.235 -0.475 4.304 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.417 0.409 3.727 1.00 0.00 N ATOM 0 H HIS C 125 -13.025 -4.649 4.175 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.517 -3.785 2.759 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.455 -3.158 5.130 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.310 -2.224 4.188 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.034 -2.478 4.954 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.316 0.164 3.137 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.264 -0.272 4.561 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.536 -3.475 1.586 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.755 -3.078 0.390 1.00 0.00 C ATOM 2608 C VAL C 126 -11.961 -4.175 -0.642 1.00 0.00 C ATOM 2609 O VAL C 126 -12.048 -3.936 -1.830 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.301 -3.065 0.859 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.364 -2.946 -0.348 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -10.082 -1.874 1.787 1.00 0.00 C ATOM 0 H VAL C 126 -12.023 -4.057 2.248 1.00 0.00 H new ATOM 0 HA VAL C 126 -12.039 -2.116 -0.036 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.086 -3.993 1.390 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.329 -2.937 -0.006 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.519 -3.795 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.577 -2.021 -0.884 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -9.045 -1.861 2.124 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.301 -0.950 1.251 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.743 -1.959 2.650 1.00 0.00 H new ATOM 2622 N MET C 127 -12.068 -5.395 -0.166 1.00 0.00 N ATOM 2623 CA MET C 127 -12.300 -6.532 -1.090 1.00 0.00 C ATOM 2624 C MET C 127 -13.671 -6.349 -1.715 1.00 0.00 C ATOM 2625 O MET C 127 -13.882 -6.602 -2.883 1.00 0.00 O ATOM 2626 CB MET C 127 -12.277 -7.788 -0.215 1.00 0.00 C ATOM 2627 CG MET C 127 -12.504 -9.022 -1.089 1.00 0.00 C ATOM 2628 SD MET C 127 -13.216 -10.350 -0.086 1.00 0.00 S ATOM 2629 CE MET C 127 -11.696 -10.826 0.771 1.00 0.00 C ATOM 0 H MET C 127 -12.004 -5.643 0.821 1.00 0.00 H new ATOM 0 HA MET C 127 -11.557 -6.600 -1.885 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.321 -7.866 0.302 1.00 0.00 H new ATOM 0 HB3 MET C 127 -13.050 -7.725 0.551 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.172 -8.778 -1.915 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.561 -9.349 -1.527 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.895 -11.682 1.416 1.00 0.00 H new ATOM 0 HE2 MET C 127 -10.934 -11.093 0.039 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.342 -9.991 1.375 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.603 -5.880 -0.934 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.968 -5.648 -1.470 1.00 0.00 C ATOM 2641 C HIS C 128 -15.934 -4.433 -2.395 1.00 0.00 C ATOM 2642 O HIS C 128 -16.592 -4.396 -3.416 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.841 -5.377 -0.242 1.00 0.00 C ATOM 2644 CG HIS C 128 -18.246 -5.833 -0.522 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -19.145 -6.125 0.492 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.922 -6.053 -1.697 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -20.300 -6.501 -0.086 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -20.219 -6.475 -1.419 1.00 0.00 N ATOM 0 H HIS C 128 -14.477 -5.648 0.051 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.351 -6.491 -2.046 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.442 -5.902 0.626 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -16.832 -4.314 -0.003 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.510 -5.919 -2.686 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -21.185 -6.789 0.461 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -20.950 -6.713 -2.089 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.145 -3.448 -2.056 1.00 0.00 N ATOM 2657 CA LEU C 129 -15.041 -2.250 -2.931 1.00 0.00 C ATOM 2658 C LEU C 129 -14.440 -2.667 -4.272 1.00 0.00 C ATOM 2659 O LEU C 129 -14.604 -2.003 -5.276 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.127 -1.276 -2.177 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.951 -0.099 -1.635 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.304 0.851 -2.780 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.245 -0.599 -0.973 1.00 0.00 C ATOM 0 H LEU C 129 -14.571 -3.423 -1.213 1.00 0.00 H new ATOM 0 HA LEU C 129 -16.004 -1.785 -3.143 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.630 -1.792 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.345 -0.908 -2.842 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.354 0.425 -0.888 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.889 1.686 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.388 1.229 -3.234 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.887 0.316 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.813 0.252 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.844 -1.139 -1.706 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.997 -1.265 -0.146 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.765 -3.786 -4.295 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.173 -4.283 -5.566 1.00 0.00 C ATOM 2677 C LEU C 130 -14.101 -5.327 -6.187 1.00 0.00 C ATOM 2678 O LEU C 130 -14.092 -5.561 -7.380 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.847 -4.931 -5.166 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.856 -3.862 -4.703 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.937 -4.443 -3.628 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -10.019 -3.410 -5.898 1.00 0.00 C ATOM 0 H LEU C 130 -13.599 -4.379 -3.482 1.00 0.00 H new ATOM 0 HA LEU C 130 -13.031 -3.487 -6.297 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -12.013 -5.654 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.432 -5.480 -6.011 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.399 -3.013 -4.289 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.232 -3.679 -3.300 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.535 -4.774 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.388 -5.291 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.309 -2.647 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.476 -4.263 -6.305 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.674 -2.997 -6.665 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.902 -5.951 -5.375 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.846 -6.986 -5.883 1.00 0.00 C ATOM 2696 C GLN C 131 -17.080 -6.325 -6.505 1.00 0.00 C ATOM 2697 O GLN C 131 -17.857 -6.961 -7.190 1.00 0.00 O ATOM 2698 CB GLN C 131 -16.228 -7.795 -4.646 1.00 0.00 C ATOM 2699 CG GLN C 131 -15.154 -8.850 -4.384 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.815 -10.184 -4.031 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.415 -11.222 -4.520 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -16.817 -10.200 -3.196 1.00 0.00 N ATOM 0 H GLN C 131 -14.945 -5.788 -4.369 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.405 -7.609 -6.661 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.327 -7.137 -3.783 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -17.196 -8.273 -4.794 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.524 -8.968 -5.266 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -14.506 -8.528 -3.569 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -17.153 -9.329 -2.786 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -17.265 -11.084 -2.954 1.00 0.00 H new ATOM 2711 N ASN C 132 -17.259 -5.049 -6.288 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.429 -4.348 -6.883 1.00 0.00 C ATOM 2713 C ASN C 132 -17.946 -3.517 -8.067 1.00 0.00 C ATOM 2714 O ASN C 132 -18.617 -3.384 -9.070 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.968 -3.448 -5.770 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.088 -2.566 -6.322 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -19.848 -1.696 -7.135 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -21.313 -2.755 -5.913 1.00 0.00 N ATOM 0 H ASN C 132 -16.644 -4.463 -5.724 1.00 0.00 H new ATOM 0 HA ASN C 132 -19.200 -5.029 -7.244 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -19.342 -4.056 -4.946 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.166 -2.827 -5.370 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -22.067 -2.172 -6.276 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -21.516 -3.485 -5.230 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.766 -2.975 -7.954 1.00 0.00 N ATOM 2726 CA ALA C 133 -16.202 -2.166 -9.065 1.00 0.00 C ATOM 2727 C ALA C 133 -15.693 -3.084 -10.148 1.00 0.00 C ATOM 2728 O ALA C 133 -15.733 -2.772 -11.322 1.00 0.00 O ATOM 2729 CB ALA C 133 -15.039 -1.399 -8.448 1.00 0.00 C ATOM 0 H ALA C 133 -16.166 -3.059 -7.134 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.941 -1.500 -9.511 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.569 -0.776 -9.209 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -15.408 -0.768 -7.639 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -14.307 -2.104 -8.053 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.216 -4.217 -9.759 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.700 -5.165 -10.764 1.00 0.00 C ATOM 2737 C ASP C 134 -15.273 -6.568 -10.515 1.00 0.00 C ATOM 2738 O ASP C 134 -15.139 -7.103 -9.433 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.182 -5.160 -10.581 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.533 -4.376 -11.722 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.363 -4.948 -12.786 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -12.217 -3.216 -11.513 1.00 0.00 O ATOM 0 H ASP C 134 -15.160 -4.530 -8.790 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.984 -4.883 -11.778 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.922 -4.710 -9.623 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.803 -6.182 -10.567 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.897 -7.125 -11.525 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.488 -8.479 -11.393 1.00 0.00 C ATOM 2749 C PRO C 135 -15.401 -9.563 -11.456 1.00 0.00 C ATOM 2750 O PRO C 135 -15.691 -10.741 -11.393 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.417 -8.582 -12.598 1.00 0.00 C ATOM 2752 CG PRO C 135 -16.856 -7.634 -13.611 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.113 -6.559 -12.864 1.00 0.00 C ATOM 0 HA PRO C 135 -17.001 -8.623 -10.442 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.446 -9.600 -12.986 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.439 -8.313 -12.331 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.188 -8.156 -14.296 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.654 -7.200 -14.213 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.168 -6.318 -13.351 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.691 -5.636 -12.817 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.156 -9.183 -11.589 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.075 -10.208 -11.666 1.00 0.00 C ATOM 2763 C LEU C 136 -12.079 -10.040 -10.514 1.00 0.00 C ATOM 2764 O LEU C 136 -10.972 -10.538 -10.568 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.382 -9.951 -13.005 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.412 -9.990 -14.136 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -12.789 -9.420 -15.411 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -13.844 -11.437 -14.382 1.00 0.00 C ATOM 0 H LEU C 136 -13.844 -8.214 -11.647 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.472 -11.220 -11.591 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -11.884 -8.982 -12.987 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.611 -10.702 -13.176 1.00 0.00 H new ATOM 0 HG LEU C 136 -14.281 -9.394 -13.858 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.522 -9.447 -16.218 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.480 -8.389 -15.236 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -11.920 -10.017 -15.690 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -14.578 -11.466 -15.188 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -12.975 -12.034 -14.661 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -14.287 -11.844 -13.473 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.455 -9.351 -9.470 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.510 -9.175 -8.331 1.00 0.00 C ATOM 2782 C LYS C 137 -11.560 -10.392 -7.418 1.00 0.00 C ATOM 2783 O LYS C 137 -12.545 -10.645 -6.751 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.976 -7.928 -7.584 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.299 -6.703 -8.199 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.852 -6.622 -7.707 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.904 -6.481 -8.901 1.00 0.00 C ATOM 2788 NZ LYS C 137 -9.392 -5.287 -9.650 1.00 0.00 N ATOM 0 H LYS C 137 -13.366 -8.907 -9.357 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.481 -9.068 -8.675 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -13.060 -7.832 -7.649 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.726 -8.006 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.322 -6.769 -9.287 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.840 -5.798 -7.923 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.734 -5.772 -7.035 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.602 -7.516 -7.136 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -7.874 -6.345 -8.572 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -8.924 -7.373 -9.527 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.587 -4.806 -10.100 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -10.068 -5.588 -10.381 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.862 -4.633 -8.992 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.502 -11.144 -7.378 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.484 -12.345 -6.502 1.00 0.00 C ATOM 2804 C VAL C 138 -9.332 -12.288 -5.531 1.00 0.00 C ATOM 2805 O VAL C 138 -8.237 -11.868 -5.850 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.266 -13.550 -7.410 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.314 -14.828 -6.570 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.353 -13.602 -8.474 1.00 0.00 C ATOM 0 H VAL C 138 -9.649 -10.981 -7.913 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.416 -12.402 -5.939 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.295 -13.464 -7.897 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.159 -15.693 -7.215 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.531 -14.795 -5.812 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.286 -14.908 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.190 -14.466 -9.119 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.328 -13.686 -7.994 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.320 -12.691 -9.072 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.562 -12.777 -4.367 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.485 -12.843 -3.372 1.00 0.00 C ATOM 2820 C TYR C 139 -8.505 -14.245 -2.802 1.00 0.00 C ATOM 2821 O TYR C 139 -9.119 -14.501 -1.785 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.801 -11.786 -2.319 1.00 0.00 C ATOM 2823 CG TYR C 139 -8.938 -10.449 -2.999 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.200 -10.040 -3.479 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -7.816 -9.611 -3.157 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.340 -8.792 -4.117 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -7.953 -8.364 -3.796 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.214 -7.953 -4.277 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.348 -6.731 -4.897 1.00 0.00 O ATOM 0 H TYR C 139 -10.463 -13.140 -4.056 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.492 -12.647 -3.777 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.723 -12.039 -1.795 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.009 -11.750 -1.571 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.059 -10.684 -3.357 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -6.851 -9.925 -2.788 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.306 -8.477 -4.483 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.093 -7.722 -3.918 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.237 -6.667 -5.305 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.852 -15.126 -3.508 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.818 -16.541 -3.098 1.00 0.00 C ATOM 2841 C PRO C 140 -7.295 -16.682 -1.677 1.00 0.00 C ATOM 2842 O PRO C 140 -6.551 -15.849 -1.206 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.894 -17.184 -4.134 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.092 -16.052 -4.668 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.059 -14.907 -4.730 1.00 0.00 C ATOM 0 HA PRO C 140 -8.799 -17.015 -3.076 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.257 -17.943 -3.681 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.463 -17.675 -4.923 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.246 -15.823 -4.019 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.685 -16.283 -5.653 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.553 -13.942 -4.723 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.674 -14.938 -5.629 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.723 -17.732 -1.029 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.303 -17.971 0.365 1.00 0.00 C ATOM 2855 C PRO C 141 -5.820 -18.288 0.417 1.00 0.00 C ATOM 2856 O PRO C 141 -5.398 -19.406 0.198 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.153 -19.162 0.800 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.512 -19.859 -0.470 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.618 -18.790 -1.523 1.00 0.00 C ATOM 0 HA PRO C 141 -7.445 -17.109 1.017 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.599 -19.820 1.469 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.043 -18.837 1.338 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.753 -20.595 -0.738 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.454 -20.397 -0.365 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.305 -19.157 -2.500 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.642 -18.432 -1.630 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.026 -17.307 0.726 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.567 -17.546 0.817 1.00 0.00 C ATOM 2869 C LEU C 142 -3.294 -18.111 2.212 1.00 0.00 C ATOM 2870 O LEU C 142 -2.665 -17.492 3.047 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.868 -16.182 0.597 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.576 -15.349 -0.495 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.099 -13.893 -0.457 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.240 -15.937 -1.857 1.00 0.00 C ATOM 0 H LEU C 142 -5.325 -16.351 0.919 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.195 -18.252 0.074 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.858 -15.623 1.533 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.829 -16.347 0.313 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.651 -15.375 -0.317 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.609 -13.323 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.325 -13.461 0.518 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -2.023 -13.858 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.735 -15.357 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.161 -15.906 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.583 -16.971 -1.902 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.818 -19.281 2.468 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.661 -19.922 3.806 1.00 0.00 C ATOM 2888 C LYS C 143 -2.199 -20.293 4.070 1.00 0.00 C ATOM 2889 O LYS C 143 -1.785 -20.433 5.204 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.544 -21.168 3.736 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.979 -20.754 3.383 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.854 -20.827 4.636 1.00 0.00 C ATOM 2893 CE LYS C 143 -6.567 -19.618 5.529 1.00 0.00 C ATOM 2894 NZ LYS C 143 -7.647 -19.631 6.555 1.00 0.00 N ATOM 0 H LYS C 143 -4.356 -19.827 1.796 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.949 -19.258 4.621 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.158 -21.859 2.987 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.529 -21.692 4.691 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.988 -19.742 2.979 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.378 -21.410 2.609 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.907 -20.844 4.357 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.653 -21.750 5.180 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -5.583 -19.694 5.991 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -6.579 -18.692 4.955 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -7.518 -18.830 7.205 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -8.572 -19.551 6.086 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -7.606 -20.522 7.091 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.410 -20.433 3.040 1.00 0.00 N ATOM 2909 CA GLY C 144 0.030 -20.764 3.245 1.00 0.00 C ATOM 2910 C GLY C 144 0.677 -19.628 4.042 1.00 0.00 C ATOM 2911 O GLY C 144 0.019 -18.923 4.781 1.00 0.00 O ATOM 0 H GLY C 144 -1.699 -20.333 2.067 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.130 -21.708 3.781 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.531 -20.888 2.285 1.00 0.00 H new ATOM 2915 N SER C 145 1.948 -19.417 3.876 1.00 0.00 N ATOM 2916 CA SER C 145 2.611 -18.307 4.596 1.00 0.00 C ATOM 2917 C SER C 145 2.645 -17.092 3.676 1.00 0.00 C ATOM 2918 O SER C 145 2.267 -17.168 2.534 1.00 0.00 O ATOM 2919 CB SER C 145 4.011 -18.827 4.925 1.00 0.00 C ATOM 2920 OG SER C 145 3.899 -20.012 5.703 1.00 0.00 O ATOM 0 H SER C 145 2.556 -19.968 3.271 1.00 0.00 H new ATOM 0 HA SER C 145 2.100 -18.001 5.509 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.561 -19.031 4.006 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.574 -18.070 5.472 1.00 0.00 H new ATOM 0 HG SER C 145 4.794 -20.350 5.915 1.00 0.00 H new ATOM 2926 N PHE C 146 3.075 -15.975 4.164 1.00 0.00 N ATOM 2927 CA PHE C 146 3.112 -14.752 3.310 1.00 0.00 C ATOM 2928 C PHE C 146 3.972 -14.958 2.046 1.00 0.00 C ATOM 2929 O PHE C 146 3.606 -14.475 0.993 1.00 0.00 O ATOM 2930 CB PHE C 146 3.689 -13.662 4.216 1.00 0.00 C ATOM 2931 CG PHE C 146 3.824 -12.362 3.457 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.847 -11.979 2.511 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.933 -11.526 3.702 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.983 -10.760 1.810 1.00 0.00 C ATOM 2935 CE2 PHE C 146 5.069 -10.309 3.003 1.00 0.00 C ATOM 2936 CZ PHE C 146 4.094 -9.926 2.056 1.00 0.00 C ATOM 0 H PHE C 146 3.406 -15.847 5.120 1.00 0.00 H new ATOM 0 HA PHE C 146 2.123 -14.490 2.935 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.042 -13.520 5.081 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.663 -13.973 4.594 1.00 0.00 H new ATOM 0 HD1 PHE C 146 1.997 -12.618 2.324 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.679 -11.818 4.426 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.237 -10.467 1.086 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.919 -9.670 3.192 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.199 -8.994 1.520 1.00 0.00 H new ATOM 2946 N PRO C 147 5.072 -15.677 2.151 1.00 0.00 N ATOM 2947 CA PRO C 147 5.902 -15.915 0.950 1.00 0.00 C ATOM 2948 C PRO C 147 5.233 -16.984 0.080 1.00 0.00 C ATOM 2949 O PRO C 147 5.513 -17.112 -1.095 1.00 0.00 O ATOM 2950 CB PRO C 147 7.239 -16.390 1.509 1.00 0.00 C ATOM 2951 CG PRO C 147 6.929 -16.955 2.860 1.00 0.00 C ATOM 2952 CD PRO C 147 5.638 -16.330 3.341 1.00 0.00 C ATOM 0 HA PRO C 147 6.027 -15.036 0.317 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.689 -17.143 0.862 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.949 -15.566 1.582 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.831 -18.039 2.807 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.739 -16.742 3.558 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.958 -17.083 3.740 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.820 -15.610 4.139 1.00 0.00 H new ATOM 2960 N GLU C 148 4.309 -17.718 0.647 1.00 0.00 N ATOM 2961 CA GLU C 148 3.566 -18.743 -0.139 1.00 0.00 C ATOM 2962 C GLU C 148 2.350 -18.041 -0.691 1.00 0.00 C ATOM 2963 O GLU C 148 1.969 -18.186 -1.831 1.00 0.00 O ATOM 2964 CB GLU C 148 3.134 -19.802 0.875 1.00 0.00 C ATOM 2965 CG GLU C 148 4.330 -20.220 1.727 1.00 0.00 C ATOM 2966 CD GLU C 148 5.346 -20.957 0.854 1.00 0.00 C ATOM 2967 OE1 GLU C 148 5.949 -20.315 0.010 1.00 0.00 O ATOM 2968 OE2 GLU C 148 5.504 -22.152 1.044 1.00 0.00 O ATOM 0 H GLU C 148 4.037 -17.649 1.628 1.00 0.00 H new ATOM 0 HA GLU C 148 4.143 -19.193 -0.946 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.342 -19.407 1.512 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.724 -20.669 0.357 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.792 -19.343 2.179 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.001 -20.864 2.543 1.00 0.00 H new ATOM 2975 N ASN C 149 1.773 -17.249 0.148 1.00 0.00 N ATOM 2976 CA ASN C 149 0.587 -16.448 -0.239 1.00 0.00 C ATOM 2977 C ASN C 149 0.972 -15.526 -1.388 1.00 0.00 C ATOM 2978 O ASN C 149 0.189 -15.250 -2.275 1.00 0.00 O ATOM 2979 CB ASN C 149 0.249 -15.613 0.993 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.306 -16.489 2.122 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.632 -15.986 3.179 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.433 -17.778 1.960 1.00 0.00 N ATOM 0 H ASN C 149 2.078 -17.116 1.112 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.253 -17.067 -0.556 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.142 -15.092 1.339 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.483 -14.850 0.728 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.803 -18.353 2.717 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -0.162 -18.210 1.077 1.00 0.00 H new ATOM 2989 N LEU C 150 2.188 -15.049 -1.372 1.00 0.00 N ATOM 2990 CA LEU C 150 2.641 -14.140 -2.467 1.00 0.00 C ATOM 2991 C LEU C 150 2.931 -14.961 -3.713 1.00 0.00 C ATOM 2992 O LEU C 150 2.463 -14.672 -4.796 1.00 0.00 O ATOM 2993 CB LEU C 150 3.914 -13.463 -1.942 1.00 0.00 C ATOM 2994 CG LEU C 150 3.539 -12.237 -1.102 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.802 -11.500 -0.655 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.686 -11.273 -1.924 1.00 0.00 C ATOM 0 H LEU C 150 2.884 -15.247 -0.653 1.00 0.00 H new ATOM 0 HA LEU C 150 1.889 -13.398 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.489 -14.166 -1.340 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.549 -13.164 -2.776 1.00 0.00 H new ATOM 0 HG LEU C 150 2.978 -12.580 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.524 -10.631 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.420 -12.168 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.363 -11.175 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.427 -10.407 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.247 -10.946 -2.799 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.774 -11.777 -2.245 1.00 0.00 H new ATOM 3008 N ARG C 151 3.677 -16.000 -3.546 1.00 0.00 N ATOM 3009 CA ARG C 151 3.994 -16.895 -4.702 1.00 0.00 C ATOM 3010 C ARG C 151 2.712 -17.582 -5.155 1.00 0.00 C ATOM 3011 O ARG C 151 2.568 -17.959 -6.297 1.00 0.00 O ATOM 3012 CB ARG C 151 4.996 -17.915 -4.164 1.00 0.00 C ATOM 3013 CG ARG C 151 6.262 -17.193 -3.704 1.00 0.00 C ATOM 3014 CD ARG C 151 7.191 -16.991 -4.900 1.00 0.00 C ATOM 3015 NE ARG C 151 7.902 -18.290 -5.058 1.00 0.00 N ATOM 3016 CZ ARG C 151 8.536 -18.556 -6.167 1.00 0.00 C ATOM 3017 NH1 ARG C 151 7.883 -18.614 -7.296 1.00 0.00 N ATOM 3018 NH2 ARG C 151 9.824 -18.765 -6.148 1.00 0.00 N ATOM 0 H ARG C 151 4.090 -16.281 -2.657 1.00 0.00 H new ATOM 0 HA ARG C 151 4.405 -16.358 -5.557 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.558 -18.468 -3.333 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.241 -18.643 -4.937 1.00 0.00 H new ATOM 0 HG2 ARG C 151 6.005 -16.230 -3.262 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.766 -17.774 -2.932 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.629 -16.737 -5.798 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.892 -16.176 -4.722 1.00 0.00 H new ATOM 0 HE ARG C 151 7.893 -18.972 -4.299 1.00 0.00 H new ATOM 0 HH11 ARG C 151 6.876 -18.451 -7.312 1.00 0.00 H new ATOM 0 HH12 ARG C 151 8.380 -18.822 -8.162 1.00 0.00 H new ATOM 0 HH21 ARG C 151 10.335 -18.720 -5.266 1.00 0.00 H new ATOM 0 HH22 ARG C 151 10.320 -18.973 -7.015 1.00 0.00 H new ATOM 3032 N HIS C 152 1.763 -17.712 -4.274 1.00 0.00 N ATOM 3033 CA HIS C 152 0.469 -18.323 -4.666 1.00 0.00 C ATOM 3034 C HIS C 152 -0.264 -17.296 -5.504 1.00 0.00 C ATOM 3035 O HIS C 152 -0.634 -17.547 -6.616 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.264 -18.595 -3.355 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.616 -19.189 -3.643 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.076 -20.325 -2.995 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.619 -18.815 -4.501 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.306 -20.592 -3.470 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.686 -19.702 -4.390 1.00 0.00 N ATOM 0 H HIS C 152 1.829 -17.421 -3.299 1.00 0.00 H new ATOM 0 HA HIS C 152 0.562 -19.244 -5.242 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.319 -19.277 -2.736 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.376 -17.669 -2.791 1.00 0.00 H new ATOM 0 HD1 HIS C 152 -1.574 -20.861 -2.287 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.586 -17.962 -5.162 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -3.912 -21.425 -3.146 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.414 -16.109 -5.000 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.072 -15.043 -5.802 1.00 0.00 C ATOM 3051 C LEU C 153 -0.343 -14.914 -7.127 1.00 0.00 C ATOM 3052 O LEU C 153 -0.917 -14.690 -8.162 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.845 -13.770 -4.996 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.776 -13.720 -3.798 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.339 -12.571 -2.900 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.216 -13.528 -4.280 1.00 0.00 C ATOM 0 H LEU C 153 -0.110 -15.828 -4.068 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.126 -15.243 -5.994 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.191 -13.726 -4.660 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.012 -12.898 -5.629 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.732 -14.651 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -1.996 -12.517 -2.032 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.314 -12.737 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.394 -11.634 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.886 -13.492 -3.421 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.291 -12.595 -4.838 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.498 -14.360 -4.925 1.00 0.00 H new ATOM 3068 N LYS C 154 0.935 -15.067 -7.072 1.00 0.00 N ATOM 3069 CA LYS C 154 1.767 -14.958 -8.283 1.00 0.00 C ATOM 3070 C LYS C 154 1.540 -16.175 -9.161 1.00 0.00 C ATOM 3071 O LYS C 154 1.213 -16.082 -10.328 1.00 0.00 O ATOM 3072 CB LYS C 154 3.182 -14.959 -7.710 1.00 0.00 C ATOM 3073 CG LYS C 154 4.196 -14.861 -8.829 1.00 0.00 C ATOM 3074 CD LYS C 154 4.615 -16.261 -9.222 1.00 0.00 C ATOM 3075 CE LYS C 154 5.804 -16.169 -10.182 1.00 0.00 C ATOM 3076 NZ LYS C 154 5.211 -16.061 -11.549 1.00 0.00 N ATOM 0 H LYS C 154 1.453 -15.268 -6.216 1.00 0.00 H new ATOM 0 HA LYS C 154 1.555 -14.085 -8.900 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.305 -14.122 -7.023 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.350 -15.870 -7.136 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.766 -14.340 -9.685 1.00 0.00 H new ATOM 0 HG3 LYS C 154 5.062 -14.283 -8.506 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.888 -16.836 -8.337 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.785 -16.784 -9.698 1.00 0.00 H new ATOM 0 HE2 LYS C 154 6.425 -15.302 -9.955 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.442 -17.049 -10.100 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 5.973 -15.995 -12.254 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 4.632 -16.903 -11.744 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 4.615 -15.211 -11.603 1.00 0.00 H new ATOM 3090 N ASN C 155 1.716 -17.318 -8.584 1.00 0.00 N ATOM 3091 CA ASN C 155 1.521 -18.587 -9.337 1.00 0.00 C ATOM 3092 C ASN C 155 0.031 -18.830 -9.597 1.00 0.00 C ATOM 3093 O ASN C 155 -0.346 -19.740 -10.308 1.00 0.00 O ATOM 3094 CB ASN C 155 2.077 -19.671 -8.413 1.00 0.00 C ATOM 3095 CG ASN C 155 2.161 -20.995 -9.175 1.00 0.00 C ATOM 3096 OD1 ASN C 155 2.624 -21.036 -10.297 1.00 0.00 O ATOM 3097 ND2 ASN C 155 1.727 -22.088 -8.608 1.00 0.00 N ATOM 0 H ASN C 155 1.991 -17.436 -7.609 1.00 0.00 H new ATOM 0 HA ASN C 155 2.015 -18.572 -10.309 1.00 0.00 H new ATOM 0 HB2 ASN C 155 3.064 -19.384 -8.051 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.436 -19.782 -7.538 1.00 0.00 H new ATOM 0 HD21 ASN C 155 1.777 -22.976 -9.107 1.00 0.00 H new ATOM 0 HD22 ASN C 155 1.338 -22.054 -7.666 1.00 0.00 H new ATOM 3104 N THR C 156 -0.820 -18.037 -9.005 1.00 0.00 N ATOM 3105 CA THR C 156 -2.288 -18.235 -9.193 1.00 0.00 C ATOM 3106 C THR C 156 -2.910 -17.039 -9.903 1.00 0.00 C ATOM 3107 O THR C 156 -3.466 -17.155 -10.976 1.00 0.00 O ATOM 3108 CB THR C 156 -2.837 -18.337 -7.772 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.118 -19.331 -7.074 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.312 -18.702 -7.800 1.00 0.00 C ATOM 0 H THR C 156 -0.563 -17.259 -8.398 1.00 0.00 H new ATOM 0 HA THR C 156 -2.510 -19.112 -9.802 1.00 0.00 H new ATOM 0 HB THR C 156 -2.726 -17.374 -7.273 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.207 -19.015 -6.901 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.689 -18.771 -6.780 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.866 -17.935 -8.341 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.440 -19.662 -8.300 1.00 0.00 H new ATOM 3118 N MET C 157 -2.831 -15.890 -9.299 1.00 0.00 N ATOM 3119 CA MET C 157 -3.435 -14.682 -9.932 1.00 0.00 C ATOM 3120 C MET C 157 -2.801 -14.432 -11.308 1.00 0.00 C ATOM 3121 O MET C 157 -1.891 -15.122 -11.722 1.00 0.00 O ATOM 3122 CB MET C 157 -3.177 -13.532 -8.932 1.00 0.00 C ATOM 3123 CG MET C 157 -1.989 -12.655 -9.354 1.00 0.00 C ATOM 3124 SD MET C 157 -1.350 -11.835 -7.885 1.00 0.00 S ATOM 3125 CE MET C 157 -2.048 -10.205 -8.181 1.00 0.00 C ATOM 0 H MET C 157 -2.378 -15.732 -8.399 1.00 0.00 H new ATOM 0 HA MET C 157 -4.503 -14.787 -10.122 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.072 -12.915 -8.851 1.00 0.00 H new ATOM 0 HB3 MET C 157 -2.986 -13.948 -7.943 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.213 -13.263 -9.818 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.303 -11.919 -10.094 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.046 -9.634 -7.252 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.450 -9.683 -8.929 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.071 -10.308 -8.542 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.272 -13.440 -12.005 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.707 -13.121 -13.337 1.00 0.00 C ATOM 3137 C GLU C 158 -1.269 -12.707 -13.196 1.00 0.00 C ATOM 3138 O GLU C 158 -0.926 -11.834 -12.429 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.545 -11.961 -13.861 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.598 -12.485 -14.837 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.445 -11.318 -15.348 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -4.928 -10.214 -15.396 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -6.595 -11.548 -15.681 1.00 0.00 O ATOM 0 H GLU C 158 -4.033 -12.831 -11.703 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.734 -13.976 -14.013 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.029 -11.446 -13.031 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -2.904 -11.233 -14.359 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.115 -12.991 -15.673 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -5.233 -13.220 -14.343 1.00 0.00 H new ATOM 3150 N THR C 159 -0.433 -13.320 -13.964 1.00 0.00 N ATOM 3151 CA THR C 159 1.012 -12.971 -13.939 1.00 0.00 C ATOM 3152 C THR C 159 1.147 -11.474 -14.048 1.00 0.00 C ATOM 3153 O THR C 159 2.051 -10.864 -13.522 1.00 0.00 O ATOM 3154 CB THR C 159 1.586 -13.586 -15.208 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.281 -14.973 -15.250 1.00 0.00 O ATOM 3156 CG2 THR C 159 3.103 -13.382 -15.232 1.00 0.00 C ATOM 0 H THR C 159 -0.686 -14.059 -14.620 1.00 0.00 H new ATOM 0 HA THR C 159 1.508 -13.319 -13.033 1.00 0.00 H new ATOM 0 HB THR C 159 1.145 -13.101 -16.079 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.651 -15.365 -16.069 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.515 -13.822 -16.140 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.327 -12.315 -15.212 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.549 -13.863 -14.361 1.00 0.00 H new ATOM 3164 N ILE C 160 0.231 -10.897 -14.751 1.00 0.00 N ATOM 3165 CA ILE C 160 0.264 -9.435 -14.948 1.00 0.00 C ATOM 3166 C ILE C 160 -0.334 -8.731 -13.755 1.00 0.00 C ATOM 3167 O ILE C 160 0.066 -7.645 -13.395 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.552 -9.198 -16.204 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.616 -7.701 -16.464 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -1.973 -9.739 -16.021 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.542 -7.442 -17.966 1.00 0.00 C ATOM 0 H ILE C 160 -0.547 -11.379 -15.202 1.00 0.00 H new ATOM 0 HA ILE C 160 1.277 -9.046 -15.050 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.085 -9.712 -17.044 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.540 -7.290 -16.058 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.207 -7.197 -15.956 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.549 -9.563 -16.929 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -1.932 -10.809 -15.819 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.451 -9.230 -15.184 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.588 -6.369 -18.153 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.394 -7.839 -18.358 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.380 -7.933 -18.462 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.223 -9.374 -13.092 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.771 -8.775 -11.862 1.00 0.00 C ATOM 3185 C ASP C 161 -0.689 -8.984 -10.825 1.00 0.00 C ATOM 3186 O ASP C 161 -0.480 -8.177 -9.943 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.046 -9.552 -11.535 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.172 -9.118 -12.481 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.943 -8.225 -13.281 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.246 -9.688 -12.388 1.00 0.00 O ATOM 0 H ASP C 161 -1.598 -10.289 -13.343 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.025 -7.717 -11.927 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.867 -10.623 -11.634 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.338 -9.372 -10.500 1.00 0.00 H new ATOM 3195 N TRP C 162 0.062 -10.048 -10.994 1.00 0.00 N ATOM 3196 CA TRP C 162 1.194 -10.302 -10.099 1.00 0.00 C ATOM 3197 C TRP C 162 2.292 -9.324 -10.476 1.00 0.00 C ATOM 3198 O TRP C 162 3.011 -8.829 -9.635 1.00 0.00 O ATOM 3199 CB TRP C 162 1.658 -11.721 -10.392 1.00 0.00 C ATOM 3200 CG TRP C 162 2.908 -11.922 -9.597 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.166 -11.944 -10.096 1.00 0.00 C ATOM 3202 CD2 TRP C 162 3.034 -12.011 -8.158 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.060 -12.084 -9.042 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.407 -12.124 -7.821 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.084 -12.021 -7.118 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.825 -12.231 -6.477 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.482 -12.126 -5.774 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.849 -12.228 -5.446 1.00 0.00 C ATOM 0 H TRP C 162 -0.077 -10.746 -11.725 1.00 0.00 H new ATOM 0 HA TRP C 162 0.938 -10.187 -9.046 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.895 -12.446 -10.109 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.847 -11.857 -11.457 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.431 -11.866 -11.140 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.072 -12.149 -9.153 1.00 0.00 H new ATOM 0 HE3 TRP C 162 1.033 -11.947 -7.357 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.874 -12.314 -6.236 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.738 -12.129 -4.991 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.153 -12.304 -4.413 1.00 0.00 H new ATOM 3219 N LYS C 163 2.420 -9.027 -11.746 1.00 0.00 N ATOM 3220 CA LYS C 163 3.467 -8.060 -12.153 1.00 0.00 C ATOM 3221 C LYS C 163 3.190 -6.776 -11.421 1.00 0.00 C ATOM 3222 O LYS C 163 4.038 -6.159 -10.807 1.00 0.00 O ATOM 3223 CB LYS C 163 3.217 -7.793 -13.627 1.00 0.00 C ATOM 3224 CG LYS C 163 4.018 -8.772 -14.503 1.00 0.00 C ATOM 3225 CD LYS C 163 5.497 -8.746 -14.110 1.00 0.00 C ATOM 3226 CE LYS C 163 5.845 -10.038 -13.366 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.628 -10.845 -14.343 1.00 0.00 N ATOM 0 H LYS C 163 1.852 -9.409 -12.502 1.00 0.00 H new ATOM 0 HA LYS C 163 4.476 -8.421 -11.953 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.153 -7.891 -13.844 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.498 -6.768 -13.868 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.622 -9.781 -14.389 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.909 -8.504 -15.554 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.120 -8.646 -14.999 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.702 -7.882 -13.478 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.427 -9.832 -12.468 1.00 0.00 H new ATOM 0 HE3 LYS C 163 4.945 -10.566 -13.049 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 6.904 -11.748 -13.906 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 6.046 -11.031 -15.185 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 7.482 -10.320 -14.621 1.00 0.00 H new ATOM 3241 N VAL C 164 1.961 -6.396 -11.513 1.00 0.00 N ATOM 3242 CA VAL C 164 1.493 -5.167 -10.871 1.00 0.00 C ATOM 3243 C VAL C 164 1.532 -5.337 -9.356 1.00 0.00 C ATOM 3244 O VAL C 164 1.921 -4.443 -8.631 1.00 0.00 O ATOM 3245 CB VAL C 164 0.059 -5.008 -11.359 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.424 -3.661 -10.917 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.013 -5.065 -12.885 1.00 0.00 C ATOM 0 H VAL C 164 1.242 -6.907 -12.025 1.00 0.00 H new ATOM 0 HA VAL C 164 2.105 -4.298 -11.112 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.550 -5.815 -10.951 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.451 -3.515 -11.251 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.384 -3.599 -9.829 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.211 -2.887 -11.348 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.048 -4.949 -13.205 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.590 -4.261 -13.308 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.368 -6.026 -13.232 1.00 0.00 H new ATOM 3257 N PHE C 165 1.144 -6.484 -8.871 1.00 0.00 N ATOM 3258 CA PHE C 165 1.177 -6.701 -7.403 1.00 0.00 C ATOM 3259 C PHE C 165 2.620 -6.633 -6.925 1.00 0.00 C ATOM 3260 O PHE C 165 2.935 -6.021 -5.928 1.00 0.00 O ATOM 3261 CB PHE C 165 0.609 -8.101 -7.160 1.00 0.00 C ATOM 3262 CG PHE C 165 0.527 -8.368 -5.667 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.403 -7.297 -4.742 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.597 -9.694 -5.193 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.360 -7.559 -3.360 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.546 -9.954 -3.807 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.432 -8.886 -2.893 1.00 0.00 C ATOM 0 H PHE C 165 0.809 -7.272 -9.424 1.00 0.00 H new ATOM 0 HA PHE C 165 0.600 -5.948 -6.866 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.381 -8.186 -7.609 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.241 -8.849 -7.639 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.342 -6.280 -5.100 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.690 -10.512 -5.892 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.272 -6.743 -2.658 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.594 -10.971 -3.446 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.400 -9.086 -1.832 1.00 0.00 H new ATOM 3277 N GLU C 166 3.507 -7.242 -7.652 1.00 0.00 N ATOM 3278 CA GLU C 166 4.939 -7.185 -7.261 1.00 0.00 C ATOM 3279 C GLU C 166 5.366 -5.726 -7.291 1.00 0.00 C ATOM 3280 O GLU C 166 5.968 -5.218 -6.371 1.00 0.00 O ATOM 3281 CB GLU C 166 5.679 -7.995 -8.317 1.00 0.00 C ATOM 3282 CG GLU C 166 5.598 -9.472 -7.976 1.00 0.00 C ATOM 3283 CD GLU C 166 6.438 -9.761 -6.731 1.00 0.00 C ATOM 3284 OE1 GLU C 166 5.953 -9.508 -5.641 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.550 -10.236 -6.890 1.00 0.00 O ATOM 0 H GLU C 166 3.305 -7.775 -8.498 1.00 0.00 H new ATOM 0 HA GLU C 166 5.140 -7.582 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.244 -7.814 -9.300 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.721 -7.680 -8.367 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.561 -9.758 -7.801 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.956 -10.069 -8.815 1.00 0.00 H new ATOM 3292 N SER C 167 5.002 -5.034 -8.329 1.00 0.00 N ATOM 3293 CA SER C 167 5.336 -3.588 -8.397 1.00 0.00 C ATOM 3294 C SER C 167 4.629 -2.895 -7.237 1.00 0.00 C ATOM 3295 O SER C 167 5.114 -1.933 -6.678 1.00 0.00 O ATOM 3296 CB SER C 167 4.788 -3.113 -9.740 1.00 0.00 C ATOM 3297 OG SER C 167 5.772 -3.314 -10.747 1.00 0.00 O ATOM 0 H SER C 167 4.490 -5.404 -9.130 1.00 0.00 H new ATOM 0 HA SER C 167 6.403 -3.376 -8.322 1.00 0.00 H new ATOM 0 HB2 SER C 167 3.879 -3.661 -9.989 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.519 -2.058 -9.684 1.00 0.00 H new ATOM 0 HG SER C 167 5.422 -3.011 -11.611 1.00 0.00 H new ATOM 3303 N TRP C 168 3.491 -3.410 -6.852 1.00 0.00 N ATOM 3304 CA TRP C 168 2.750 -2.819 -5.705 1.00 0.00 C ATOM 3305 C TRP C 168 3.493 -3.154 -4.425 1.00 0.00 C ATOM 3306 O TRP C 168 3.560 -2.370 -3.499 1.00 0.00 O ATOM 3307 CB TRP C 168 1.379 -3.499 -5.719 1.00 0.00 C ATOM 3308 CG TRP C 168 0.473 -2.841 -4.733 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.566 -2.048 -5.062 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.500 -2.891 -3.270 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.191 -1.624 -3.910 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.575 -2.096 -2.785 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.335 -3.533 -2.317 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.821 -1.937 -1.418 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.087 -3.369 -0.928 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.012 -2.573 -0.487 1.00 0.00 C ATOM 0 H TRP C 168 3.043 -4.217 -7.286 1.00 0.00 H new ATOM 0 HA TRP C 168 2.656 -1.735 -5.770 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.946 -3.442 -6.718 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.486 -4.557 -5.478 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.861 -1.787 -6.068 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -2.018 -1.027 -3.898 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.159 -4.147 -2.649 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.647 -1.328 -1.082 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.726 -3.857 -0.207 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.171 -2.452 0.571 1.00 0.00 H new ATOM 3327 N MET C 169 4.074 -4.314 -4.384 1.00 0.00 N ATOM 3328 CA MET C 169 4.844 -4.711 -3.185 1.00 0.00 C ATOM 3329 C MET C 169 6.159 -3.944 -3.201 1.00 0.00 C ATOM 3330 O MET C 169 6.671 -3.527 -2.184 1.00 0.00 O ATOM 3331 CB MET C 169 5.085 -6.209 -3.346 1.00 0.00 C ATOM 3332 CG MET C 169 4.311 -6.960 -2.276 1.00 0.00 C ATOM 3333 SD MET C 169 4.359 -8.727 -2.642 1.00 0.00 S ATOM 3334 CE MET C 169 3.384 -8.652 -4.162 1.00 0.00 C ATOM 0 H MET C 169 4.048 -5.006 -5.133 1.00 0.00 H new ATOM 0 HA MET C 169 4.335 -4.498 -2.245 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.769 -6.535 -4.337 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.149 -6.429 -3.263 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.744 -6.768 -1.294 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.279 -6.611 -2.244 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.922 -9.622 -4.346 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.608 -7.894 -4.059 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.034 -8.395 -4.999 1.00 0.00 H new ATOM 3344 N HIS C 170 6.680 -3.738 -4.376 1.00 0.00 N ATOM 3345 CA HIS C 170 7.945 -2.970 -4.531 1.00 0.00 C ATOM 3346 C HIS C 170 7.670 -1.519 -4.118 1.00 0.00 C ATOM 3347 O HIS C 170 8.387 -0.942 -3.326 1.00 0.00 O ATOM 3348 CB HIS C 170 8.277 -3.110 -6.034 1.00 0.00 C ATOM 3349 CG HIS C 170 9.071 -1.930 -6.531 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.456 -1.918 -6.570 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.672 -0.713 -7.009 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.835 -0.721 -7.054 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.785 0.053 -7.340 1.00 0.00 N ATOM 0 H HIS C 170 6.276 -4.075 -5.250 1.00 0.00 H new ATOM 0 HA HIS C 170 8.778 -3.317 -3.919 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.842 -4.027 -6.200 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.353 -3.197 -6.606 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.075 -2.677 -6.284 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.646 -0.394 -7.114 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.863 -0.423 -7.194 1.00 0.00 H new ATOM 3361 N HIS C 171 6.610 -0.939 -4.617 1.00 0.00 N ATOM 3362 CA HIS C 171 6.276 0.451 -4.206 1.00 0.00 C ATOM 3363 C HIS C 171 5.974 0.414 -2.724 1.00 0.00 C ATOM 3364 O HIS C 171 6.491 1.192 -1.948 1.00 0.00 O ATOM 3365 CB HIS C 171 5.044 0.815 -5.033 1.00 0.00 C ATOM 3366 CG HIS C 171 5.430 0.989 -6.482 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.719 0.402 -7.523 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.451 1.678 -7.078 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.327 0.751 -8.676 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.386 1.528 -8.458 1.00 0.00 N ATOM 0 H HIS C 171 5.968 -1.365 -5.285 1.00 0.00 H new ATOM 0 HA HIS C 171 7.068 1.182 -4.370 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.289 0.034 -4.940 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.599 1.735 -4.653 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.198 2.254 -6.553 1.00 0.00 H new ATOM 0 HE1 HIS C 171 4.995 0.439 -9.655 1.00 0.00 H new ATOM 0 HE2 HIS C 171 7.015 1.928 -9.155 1.00 0.00 H new ATOM 3378 N TRP C 172 5.196 -0.541 -2.314 1.00 0.00 N ATOM 3379 CA TRP C 172 4.916 -0.706 -0.881 1.00 0.00 C ATOM 3380 C TRP C 172 6.253 -0.771 -0.141 1.00 0.00 C ATOM 3381 O TRP C 172 6.434 -0.197 0.915 1.00 0.00 O ATOM 3382 CB TRP C 172 4.209 -2.054 -0.795 1.00 0.00 C ATOM 3383 CG TRP C 172 4.062 -2.369 0.631 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.089 -1.900 1.418 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.952 -3.149 1.450 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.307 -2.376 2.715 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.460 -3.160 2.780 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.136 -3.859 1.152 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.146 -3.865 3.801 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.822 -4.562 2.163 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.334 -4.567 3.480 1.00 0.00 C ATOM 0 H TRP C 172 4.740 -1.219 -2.924 1.00 0.00 H new ATOM 0 HA TRP C 172 4.321 0.100 -0.451 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.235 -2.011 -1.283 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.787 -2.826 -1.303 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.274 -1.263 1.106 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.701 -2.176 3.511 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.519 -3.863 0.142 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.767 -3.867 4.812 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.728 -5.100 1.924 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.865 -5.107 4.250 1.00 0.00 H new ATOM 3402 N LEU C 173 7.181 -1.486 -0.707 1.00 0.00 N ATOM 3403 CA LEU C 173 8.509 -1.625 -0.073 1.00 0.00 C ATOM 3404 C LEU C 173 9.221 -0.274 -0.017 1.00 0.00 C ATOM 3405 O LEU C 173 9.587 0.190 1.044 1.00 0.00 O ATOM 3406 CB LEU C 173 9.246 -2.607 -0.975 1.00 0.00 C ATOM 3407 CG LEU C 173 10.500 -3.123 -0.283 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.157 -3.667 1.105 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.091 -4.242 -1.125 1.00 0.00 C ATOM 0 H LEU C 173 7.071 -1.983 -1.591 1.00 0.00 H new ATOM 0 HA LEU C 173 8.455 -1.974 0.958 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.592 -3.442 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.514 -2.119 -1.912 1.00 0.00 H new ATOM 0 HG LEU C 173 11.214 -2.307 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU C 173 11.064 -4.032 1.587 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.720 -2.872 1.709 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.443 -4.485 1.009 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.991 -4.623 -0.643 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.363 -5.047 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.343 -3.859 -2.114 1.00 0.00 H new ATOM 3421 N LEU C 174 9.416 0.378 -1.138 1.00 0.00 N ATOM 3422 CA LEU C 174 10.089 1.703 -1.109 1.00 0.00 C ATOM 3423 C LEU C 174 9.432 2.589 -0.081 1.00 0.00 C ATOM 3424 O LEU C 174 10.024 2.972 0.901 1.00 0.00 O ATOM 3425 CB LEU C 174 9.841 2.310 -2.477 1.00 0.00 C ATOM 3426 CG LEU C 174 10.654 1.600 -3.527 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.438 2.328 -4.840 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.123 1.663 -3.139 1.00 0.00 C ATOM 0 H LEU C 174 9.139 0.048 -2.063 1.00 0.00 H new ATOM 0 HA LEU C 174 11.148 1.606 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.781 2.244 -2.724 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.100 3.369 -2.463 1.00 0.00 H new ATOM 0 HG LEU C 174 10.356 0.556 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.014 1.839 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.379 2.306 -5.099 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.765 3.363 -4.740 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.721 1.151 -3.893 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.437 2.705 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.265 1.178 -2.173 1.00 0.00 H new ATOM 3440 N PHE C 175 8.198 2.914 -0.332 1.00 0.00 N ATOM 3441 CA PHE C 175 7.431 3.797 0.606 1.00 0.00 C ATOM 3442 C PHE C 175 7.766 3.492 2.070 1.00 0.00 C ATOM 3443 O PHE C 175 8.321 4.309 2.776 1.00 0.00 O ATOM 3444 CB PHE C 175 5.967 3.470 0.351 1.00 0.00 C ATOM 3445 CG PHE C 175 5.124 4.453 1.114 1.00 0.00 C ATOM 3446 CD1 PHE C 175 4.808 4.209 2.468 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.669 5.626 0.481 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.035 5.142 3.189 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.892 6.559 1.199 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.577 6.317 2.553 1.00 0.00 C ATOM 0 H PHE C 175 7.677 2.606 -1.153 1.00 0.00 H new ATOM 0 HA PHE C 175 7.674 4.846 0.436 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.745 3.527 -0.715 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.744 2.452 0.669 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.158 3.309 2.951 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.915 5.811 -0.554 1.00 0.00 H new ATOM 0 HE1 PHE C 175 3.794 4.959 4.226 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.539 7.457 0.713 1.00 0.00 H new ATOM 0 HZ PHE C 175 2.984 7.032 3.104 1.00 0.00 H new ATOM 3460 N GLU C 176 7.426 2.322 2.526 1.00 0.00 N ATOM 3461 CA GLU C 176 7.717 1.966 3.946 1.00 0.00 C ATOM 3462 C GLU C 176 9.212 2.101 4.238 1.00 0.00 C ATOM 3463 O GLU C 176 9.612 2.382 5.349 1.00 0.00 O ATOM 3464 CB GLU C 176 7.257 0.519 4.112 1.00 0.00 C ATOM 3465 CG GLU C 176 5.964 0.488 4.930 1.00 0.00 C ATOM 3466 CD GLU C 176 4.898 -0.310 4.178 1.00 0.00 C ATOM 3467 OE1 GLU C 176 4.655 0.005 3.025 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.342 -1.221 4.768 1.00 0.00 O ATOM 0 H GLU C 176 6.960 1.596 1.981 1.00 0.00 H new ATOM 0 HA GLU C 176 7.203 2.629 4.642 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.094 0.063 3.135 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.030 -0.065 4.611 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.150 0.037 5.905 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.612 1.504 5.111 1.00 0.00 H new ATOM 3475 N MET C 177 10.037 1.925 3.249 1.00 0.00 N ATOM 3476 CA MET C 177 11.504 2.070 3.476 1.00 0.00 C ATOM 3477 C MET C 177 11.843 3.569 3.486 1.00 0.00 C ATOM 3478 O MET C 177 12.307 4.094 4.479 1.00 0.00 O ATOM 3479 CB MET C 177 12.169 1.318 2.312 1.00 0.00 C ATOM 3480 CG MET C 177 13.661 1.655 2.270 1.00 0.00 C ATOM 3481 SD MET C 177 14.570 0.271 1.543 1.00 0.00 S ATOM 3482 CE MET C 177 14.559 0.873 -0.161 1.00 0.00 C ATOM 0 H MET C 177 9.764 1.688 2.295 1.00 0.00 H new ATOM 0 HA MET C 177 11.851 1.661 4.425 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.032 0.244 2.434 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.697 1.595 1.370 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.824 2.559 1.684 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.028 1.857 3.276 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.289 0.316 -0.748 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.567 0.734 -0.590 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.815 1.933 -0.174 1.00 0.00 H new ATOM 3492 N SER C 178 11.568 4.271 2.409 1.00 0.00 N ATOM 3493 CA SER C 178 11.813 5.745 2.368 1.00 0.00 C ATOM 3494 C SER C 178 11.271 6.380 3.645 1.00 0.00 C ATOM 3495 O SER C 178 11.882 7.242 4.244 1.00 0.00 O ATOM 3496 CB SER C 178 10.999 6.218 1.164 1.00 0.00 C ATOM 3497 OG SER C 178 9.640 5.851 1.347 1.00 0.00 O ATOM 0 H SER C 178 11.181 3.879 1.551 1.00 0.00 H new ATOM 0 HA SER C 178 12.868 6.006 2.291 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.085 7.299 1.054 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.389 5.772 0.249 1.00 0.00 H new ATOM 0 HG SER C 178 9.224 6.453 1.999 1.00 0.00 H new