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 -2:sc= -7.65! USER MOD Set 1.2: A 157 MET CE :methyl 167:sc= -6.64! (180deg=-7.39!) USER MOD Set 1.3: C 170 HIS : no HE2:sc= -2.36 K(o=-28,f=-33!) USER MOD Set 1.4: C 171 HIS : no HD1:sc= -11.3! C(o=-28!,f=-26!) USER MOD Set 2.1: C 152 HIS : no HE2:sc= -3.85! K(o=-5!,f=-0.22) USER MOD Set 2.2: C 156 THR OG1 : rot 70:sc= -1.16! USER MOD Set 3.1: B 170 HIS : no HE2:sc= -2.31 K(o=-28,f=-33!) USER MOD Set 3.2: B 171 HIS : no HD1:sc= -11.3! C(o=-28!,f=-27!) USER MOD Set 3.3: C 139 TYR OH : rot 0:sc= -7.62! USER MOD Set 3.4: C 157 MET CE :methyl 165:sc= -6.71! (180deg=-7.32!) USER MOD Set 4.1: A 170 HIS : no HE2:sc= -2.4 K(o=-28,f=-33!) USER MOD Set 4.2: A 171 HIS : no HD1:sc= -11.6! C(o=-28!,f=-27!) USER MOD Set 4.3: B 139 TYR OH : rot -15:sc= -7.81! USER MOD Set 4.4: B 157 MET CE :methyl 166:sc= -6.62! (180deg=-7.29!) USER MOD Set 5.1: B 152 HIS : no HE2:sc= -3.83! K(o=-5.1!,f=-0.37) USER MOD Set 5.2: B 156 THR OG1 : rot 68:sc= -1.25 USER MOD Set 6.1: A 152 HIS : no HE2:sc= -4.05! K(o=-5.3!,f=-0.46) USER MOD Set 6.2: A 156 THR OG1 : rot 72:sc= -1.2! USER MOD Single : A 122 THR OG1 : rot 35:sc= 0.317 USER MOD Single : A 125 HIS : no HE2:sc= -9.17! C(o=-9.2!,f=-17!) USER MOD Single : A 127 MET CE :methyl -159:sc= -0.184 (180deg=-1.55) USER MOD Single : A 128 HIS : no HD1:sc= -0.245 X(o=-0.24,f=0.017) USER MOD Single : A 131 GLN : amide:sc= -1.74 K(o=-1.7,f=-0.62) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 145:sc= -0.083 (180deg=-1.18) 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= -5.69! C(o=-5.7!,f=-15!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.27!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot -50:sc= 0.843 USER MOD Single : A 169 MET CE :methyl -152:sc= -12.1! (180deg=-16!) USER MOD Single : A 177 MET CE :methyl 161:sc= -5.62! (180deg=-7.02!) USER MOD Single : A 178 SER OG : rot 70:sc= 0.685 USER MOD Single : B 122 THR OG1 : rot 44:sc= 0.35 USER MOD Single : B 125 HIS : no HE2:sc= -9.3! C(o=-9.3!,f=-17!) USER MOD Single : B 127 MET CE :methyl -159:sc= -0.239 (180deg=-1.51) USER MOD Single : B 128 HIS : no HD1:sc= -0.237 X(o=-0.24,f=0.013) USER MOD Single : B 131 GLN : amide:sc= -1.73 K(o=-1.7,f=-0.62) USER MOD Single : B 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 137 LYS NZ :NH3+ 147:sc= -0.0365 (180deg=-1.05) 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= -5.64! C(o=-5.6!,f=-14!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -1.25 K(o=-1.3,f=-0.45!) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 SER OG : rot -53:sc= 0.794 USER MOD Single : B 169 MET CE :methyl -144:sc= -12.1! (180deg=-16!) USER MOD Single : B 177 MET CE :methyl 161:sc= -5.6! (180deg=-7.23!) USER MOD Single : B 178 SER OG : rot 70:sc= 0.635 USER MOD Single : C 122 THR OG1 : rot 26:sc= 0.308 USER MOD Single : C 125 HIS : no HE2:sc= -9.06! C(o=-9.1!,f=-16!) USER MOD Single : C 127 MET CE :methyl -158:sc= -0.196 (180deg=-1.5) USER MOD Single : C 128 HIS : no HD1:sc= -0.196 X(o=-0.2,f=0.015) USER MOD Single : C 131 GLN : amide:sc= -1.74 K(o=-1.7,f=-0.62) USER MOD Single : C 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 137 LYS NZ :NH3+ 145:sc= -0.0894 (180deg=-1.05) 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= -5.68! C(o=-5.7!,f=-15!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.33!) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : C 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 167 SER OG : rot -54:sc= 0.786 USER MOD Single : C 169 MET CE :methyl -146:sc= -12.3! (180deg=-16.1!) USER MOD Single : C 177 MET CE :methyl 165:sc= -5.27! (180deg=-6.83!) USER MOD Single : C 178 SER OG : rot 70:sc= 0.654 USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 8.627 -7.376 7.134 1.00 0.00 N ATOM 63 CA THR A 122 7.860 -7.715 5.896 1.00 0.00 C ATOM 64 C THR A 122 8.542 -7.121 4.666 1.00 0.00 C ATOM 65 O THR A 122 8.431 -7.637 3.577 1.00 0.00 O ATOM 66 CB THR A 122 6.495 -7.059 6.087 1.00 0.00 C ATOM 67 OG1 THR A 122 5.939 -7.470 7.327 1.00 0.00 O ATOM 68 CG2 THR A 122 5.571 -7.471 4.943 1.00 0.00 C ATOM 0 HA THR A 122 7.793 -8.792 5.744 1.00 0.00 H new ATOM 0 HB THR A 122 6.607 -5.975 6.088 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.655 -7.577 7.987 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.595 -7.004 5.077 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.000 -7.149 3.994 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.457 -8.555 4.940 1.00 0.00 H new ATOM 76 N GLU A 123 9.243 -6.037 4.830 1.00 0.00 N ATOM 77 CA GLU A 123 9.918 -5.422 3.661 1.00 0.00 C ATOM 78 C GLU A 123 11.030 -6.339 3.173 1.00 0.00 C ATOM 79 O GLU A 123 11.235 -6.496 1.993 1.00 0.00 O ATOM 80 CB GLU A 123 10.454 -4.090 4.167 1.00 0.00 C ATOM 81 CG GLU A 123 9.281 -3.115 4.289 1.00 0.00 C ATOM 82 CD GLU A 123 9.680 -1.950 5.194 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.677 -1.311 4.900 1.00 0.00 O ATOM 84 OE2 GLU A 123 8.981 -1.714 6.166 1.00 0.00 O ATOM 0 H GLU A 123 9.377 -5.554 5.718 1.00 0.00 H new ATOM 0 HA GLU A 123 9.251 -5.271 2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.942 -4.219 5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.204 -3.697 3.481 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.998 -2.744 3.304 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.410 -3.626 4.699 1.00 0.00 H new ATOM 91 N ASP A 124 11.726 -6.977 4.066 1.00 0.00 N ATOM 92 CA ASP A 124 12.793 -7.916 3.621 1.00 0.00 C ATOM 93 C ASP A 124 12.146 -9.176 3.072 1.00 0.00 C ATOM 94 O ASP A 124 12.709 -9.883 2.260 1.00 0.00 O ATOM 95 CB ASP A 124 13.582 -8.271 4.873 1.00 0.00 C ATOM 96 CG ASP A 124 14.379 -7.056 5.350 1.00 0.00 C ATOM 97 OD1 ASP A 124 13.766 -6.031 5.600 1.00 0.00 O ATOM 98 OD2 ASP A 124 15.588 -7.172 5.459 1.00 0.00 O ATOM 0 H ASP A 124 11.607 -6.893 5.075 1.00 0.00 H new ATOM 0 HA ASP A 124 13.426 -7.477 2.850 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.903 -8.603 5.659 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.258 -9.101 4.664 1.00 0.00 H new ATOM 103 N HIS A 125 10.960 -9.460 3.520 1.00 0.00 N ATOM 104 CA HIS A 125 10.260 -10.669 3.043 1.00 0.00 C ATOM 105 C HIS A 125 9.480 -10.328 1.772 1.00 0.00 C ATOM 106 O HIS A 125 9.246 -11.162 0.920 1.00 0.00 O ATOM 107 CB HIS A 125 9.312 -11.042 4.180 1.00 0.00 C ATOM 108 CG HIS A 125 8.819 -12.439 3.975 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.569 -13.549 4.325 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.654 -12.921 3.450 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.850 -14.638 4.007 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.671 -14.312 3.468 1.00 0.00 N ATOM 0 H HIS A 125 10.446 -8.901 4.200 1.00 0.00 H new ATOM 0 HA HIS A 125 10.935 -11.489 2.799 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.826 -10.962 5.138 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.472 -10.348 4.210 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.498 -13.541 4.747 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.842 -12.314 3.077 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.184 -15.653 4.167 1.00 0.00 H new ATOM 120 N VAL A 126 9.117 -9.084 1.636 1.00 0.00 N ATOM 121 CA VAL A 126 8.394 -8.622 0.426 1.00 0.00 C ATOM 122 C VAL A 126 9.460 -8.253 -0.596 1.00 0.00 C ATOM 123 O VAL A 126 9.314 -8.459 -1.785 1.00 0.00 O ATOM 124 CB VAL A 126 7.645 -7.369 0.872 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.163 -6.570 -0.347 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.437 -7.775 1.705 1.00 0.00 C ATOM 0 H VAL A 126 9.296 -8.356 2.328 1.00 0.00 H new ATOM 0 HA VAL A 126 7.712 -9.357 -0.001 1.00 0.00 H new ATOM 0 HB VAL A 126 8.320 -6.749 1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.631 -5.680 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.021 -6.274 -0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.494 -7.188 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 126 5.899 -6.883 2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.776 -8.401 1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.770 -8.332 2.581 1.00 0.00 H new ATOM 136 N MET A 127 10.558 -7.717 -0.112 1.00 0.00 N ATOM 137 CA MET A 127 11.664 -7.345 -1.028 1.00 0.00 C ATOM 138 C MET A 127 12.174 -8.621 -1.665 1.00 0.00 C ATOM 139 O MET A 127 12.429 -8.693 -2.848 1.00 0.00 O ATOM 140 CB MET A 127 12.755 -6.728 -0.147 1.00 0.00 C ATOM 141 CG MET A 127 13.997 -6.443 -0.994 1.00 0.00 C ATOM 142 SD MET A 127 15.400 -6.092 0.095 1.00 0.00 S ATOM 143 CE MET A 127 14.631 -4.748 1.031 1.00 0.00 C ATOM 0 H MET A 127 10.727 -7.525 0.875 1.00 0.00 H new ATOM 0 HA MET A 127 11.358 -6.648 -1.808 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.392 -5.806 0.307 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.006 -7.407 0.668 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.221 -7.299 -1.630 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.814 -5.595 -1.654 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.406 -4.137 1.494 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.035 -4.131 0.359 1.00 0.00 H new ATOM 0 HE3 MET A 127 13.988 -5.166 1.806 1.00 0.00 H new ATOM 153 N HIS A 128 12.298 -9.645 -0.871 1.00 0.00 N ATOM 154 CA HIS A 128 12.773 -10.943 -1.412 1.00 0.00 C ATOM 155 C HIS A 128 11.725 -11.483 -2.382 1.00 0.00 C ATOM 156 O HIS A 128 12.043 -12.024 -3.422 1.00 0.00 O ATOM 157 CB HIS A 128 12.915 -11.856 -0.191 1.00 0.00 C ATOM 158 CG HIS A 128 13.776 -13.038 -0.541 1.00 0.00 C ATOM 159 ND1 HIS A 128 14.350 -13.846 0.428 1.00 0.00 N ATOM 160 CD2 HIS A 128 14.170 -13.561 -1.747 1.00 0.00 C ATOM 161 CE1 HIS A 128 15.052 -14.803 -0.206 1.00 0.00 C ATOM 162 NE2 HIS A 128 14.976 -14.676 -1.533 1.00 0.00 N ATOM 0 H HIS A 128 12.091 -9.638 0.128 1.00 0.00 H new ATOM 0 HA HIS A 128 13.715 -10.865 -1.955 1.00 0.00 H new ATOM 0 HB2 HIS A 128 13.357 -11.304 0.638 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.933 -12.194 0.139 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.896 -13.168 -2.715 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.609 -15.579 0.297 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.414 -15.268 -2.238 1.00 0.00 H new ATOM 170 N LEU A 129 10.470 -11.307 -2.062 1.00 0.00 N ATOM 171 CA LEU A 129 9.401 -11.776 -2.983 1.00 0.00 C ATOM 172 C LEU A 129 9.490 -10.981 -4.284 1.00 0.00 C ATOM 173 O LEU A 129 9.003 -11.395 -5.318 1.00 0.00 O ATOM 174 CB LEU A 129 8.082 -11.504 -2.250 1.00 0.00 C ATOM 175 CG LEU A 129 7.432 -12.829 -1.840 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.841 -13.514 -3.072 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.465 -13.760 -1.186 1.00 0.00 C ATOM 0 H LEU A 129 10.143 -10.860 -1.205 1.00 0.00 H new ATOM 0 HA LEU A 129 9.488 -12.832 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.266 -10.890 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.407 -10.941 -2.895 1.00 0.00 H new ATOM 0 HG LEU A 129 6.642 -12.619 -1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.379 -14.456 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.089 -12.866 -3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.633 -13.708 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.983 -14.696 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.269 -13.966 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.877 -13.280 -0.298 1.00 0.00 H new ATOM 189 N LEU A 130 10.133 -9.844 -4.237 1.00 0.00 N ATOM 190 CA LEU A 130 10.288 -9.016 -5.462 1.00 0.00 C ATOM 191 C LEU A 130 11.683 -9.220 -6.053 1.00 0.00 C ATOM 192 O LEU A 130 11.931 -8.940 -7.209 1.00 0.00 O ATOM 193 CB LEU A 130 10.112 -7.575 -4.986 1.00 0.00 C ATOM 194 CG LEU A 130 8.656 -7.348 -4.588 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.587 -6.378 -3.408 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.904 -6.759 -5.780 1.00 0.00 C ATOM 0 H LEU A 130 10.559 -9.454 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 130 9.569 -9.278 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.768 -7.378 -4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.397 -6.881 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 130 8.203 -8.295 -4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.546 -6.219 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.131 -6.796 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.035 -5.426 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.862 -6.593 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.360 -5.811 -6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.953 -7.452 -6.620 1.00 0.00 H new ATOM 208 N GLN A 131 12.590 -9.711 -5.262 1.00 0.00 N ATOM 209 CA GLN A 131 13.976 -9.948 -5.754 1.00 0.00 C ATOM 210 C GLN A 131 14.054 -11.280 -6.508 1.00 0.00 C ATOM 211 O GLN A 131 15.035 -11.576 -7.161 1.00 0.00 O ATOM 212 CB GLN A 131 14.825 -9.990 -4.485 1.00 0.00 C ATOM 213 CG GLN A 131 15.150 -8.560 -4.048 1.00 0.00 C ATOM 214 CD GLN A 131 16.138 -8.579 -2.876 1.00 0.00 C ATOM 215 OE1 GLN A 131 16.878 -7.636 -2.681 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.185 -9.616 -2.083 1.00 0.00 N ATOM 0 H GLN A 131 12.431 -9.961 -4.286 1.00 0.00 H new ATOM 0 HA GLN A 131 14.313 -9.180 -6.451 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.289 -10.512 -3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.745 -10.545 -4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.575 -8.004 -4.883 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.236 -8.044 -3.755 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.565 -10.410 -2.244 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.842 -9.632 -1.303 1.00 0.00 H new ATOM 225 N ASN A 132 13.026 -12.083 -6.430 1.00 0.00 N ATOM 226 CA ASN A 132 13.040 -13.388 -7.149 1.00 0.00 C ATOM 227 C ASN A 132 11.977 -13.373 -8.248 1.00 0.00 C ATOM 228 O ASN A 132 12.142 -13.964 -9.297 1.00 0.00 O ATOM 229 CB ASN A 132 12.702 -14.434 -6.086 1.00 0.00 C ATOM 230 CG ASN A 132 13.702 -15.590 -6.170 1.00 0.00 C ATOM 231 OD1 ASN A 132 14.538 -15.750 -5.303 1.00 0.00 O ATOM 232 ND2 ASN A 132 13.650 -16.409 -7.185 1.00 0.00 N ATOM 0 H ASN A 132 12.177 -11.890 -5.899 1.00 0.00 H new ATOM 0 HA ASN A 132 13.998 -13.597 -7.624 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.734 -13.983 -5.094 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.688 -14.805 -6.235 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.311 -17.183 -7.250 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.948 -16.275 -7.913 1.00 0.00 H new ATOM 239 N ALA A 133 10.890 -12.689 -8.016 1.00 0.00 N ATOM 240 CA ALA A 133 9.816 -12.620 -9.045 1.00 0.00 C ATOM 241 C ALA A 133 10.235 -11.700 -10.164 1.00 0.00 C ATOM 242 O ALA A 133 9.843 -11.862 -11.304 1.00 0.00 O ATOM 243 CB ALA A 133 8.604 -12.041 -8.327 1.00 0.00 C ATOM 0 H ALA A 133 10.700 -12.174 -7.156 1.00 0.00 H new ATOM 0 HA ALA A 133 9.606 -13.597 -9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.771 -11.961 -9.026 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.323 -12.695 -7.501 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.849 -11.052 -7.939 1.00 0.00 H new ATOM 249 N ASP A 134 11.026 -10.733 -9.848 1.00 0.00 N ATOM 250 CA ASP A 134 11.470 -9.797 -10.898 1.00 0.00 C ATOM 251 C ASP A 134 12.998 -9.648 -10.868 1.00 0.00 C ATOM 252 O ASP A 134 13.563 -9.323 -9.843 1.00 0.00 O ATOM 253 CB ASP A 134 10.787 -8.471 -10.569 1.00 0.00 C ATOM 254 CG ASP A 134 9.533 -8.318 -11.431 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.663 -8.365 -12.644 1.00 0.00 O ATOM 256 OD2 ASP A 134 8.465 -8.157 -10.866 1.00 0.00 O ATOM 0 H ASP A 134 11.385 -10.548 -8.911 1.00 0.00 H new ATOM 0 HA ASP A 134 11.209 -10.146 -11.897 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.522 -8.438 -9.512 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.471 -7.642 -10.752 1.00 0.00 H new ATOM 261 N PRO A 135 13.624 -9.893 -11.995 1.00 0.00 N ATOM 262 CA PRO A 135 15.101 -9.783 -12.078 1.00 0.00 C ATOM 263 C PRO A 135 15.551 -8.314 -12.123 1.00 0.00 C ATOM 264 O PRO A 135 16.726 -8.027 -12.238 1.00 0.00 O ATOM 265 CB PRO A 135 15.438 -10.483 -13.391 1.00 0.00 C ATOM 266 CG PRO A 135 14.198 -10.378 -14.221 1.00 0.00 C ATOM 267 CD PRO A 135 13.029 -10.296 -13.277 1.00 0.00 C ATOM 0 HA PRO A 135 15.600 -10.221 -11.214 1.00 0.00 H new ATOM 0 HB2 PRO A 135 16.284 -10.006 -13.885 1.00 0.00 H new ATOM 0 HB3 PRO A 135 15.712 -11.524 -13.223 1.00 0.00 H new ATOM 0 HG2 PRO A 135 14.238 -9.496 -14.860 1.00 0.00 H new ATOM 0 HG3 PRO A 135 14.101 -11.243 -14.877 1.00 0.00 H new ATOM 0 HD2 PRO A 135 12.292 -9.570 -13.619 1.00 0.00 H new ATOM 0 HD3 PRO A 135 12.517 -11.255 -13.194 1.00 0.00 H new ATOM 275 N LEU A 136 14.638 -7.381 -12.042 1.00 0.00 N ATOM 276 CA LEU A 136 15.046 -5.947 -12.092 1.00 0.00 C ATOM 277 C LEU A 136 14.433 -5.159 -10.929 1.00 0.00 C ATOM 278 O LEU A 136 14.156 -3.982 -11.047 1.00 0.00 O ATOM 279 CB LEU A 136 14.509 -5.432 -13.428 1.00 0.00 C ATOM 280 CG LEU A 136 15.176 -6.195 -14.573 1.00 0.00 C ATOM 281 CD1 LEU A 136 14.539 -5.783 -15.901 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.670 -5.863 -14.602 1.00 0.00 C ATOM 0 H LEU A 136 13.637 -7.548 -11.944 1.00 0.00 H new ATOM 0 HA LEU A 136 16.126 -5.831 -12.006 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.428 -5.561 -13.472 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.706 -4.364 -13.524 1.00 0.00 H new ATOM 0 HG LEU A 136 15.042 -7.266 -14.422 1.00 0.00 H new ATOM 0 HD11 LEU A 136 15.015 -6.327 -16.717 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.474 -6.016 -15.882 1.00 0.00 H new ATOM 0 HD13 LEU A 136 14.673 -4.712 -16.052 1.00 0.00 H new ATOM 0 HD21 LEU A 136 17.148 -6.406 -15.418 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.802 -4.792 -14.753 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.126 -6.155 -13.656 1.00 0.00 H new ATOM 294 N LYS A 137 14.226 -5.789 -9.804 1.00 0.00 N ATOM 295 CA LYS A 137 13.642 -5.056 -8.645 1.00 0.00 C ATOM 296 C LYS A 137 14.758 -4.462 -7.791 1.00 0.00 C ATOM 297 O LYS A 137 15.585 -5.169 -7.252 1.00 0.00 O ATOM 298 CB LYS A 137 12.858 -6.095 -7.845 1.00 0.00 C ATOM 299 CG LYS A 137 11.439 -6.194 -8.405 1.00 0.00 C ATOM 300 CD LYS A 137 10.566 -5.103 -7.779 1.00 0.00 C ATOM 301 CE LYS A 137 9.842 -4.328 -8.882 1.00 0.00 C ATOM 302 NZ LYS A 137 9.067 -5.358 -9.630 1.00 0.00 N ATOM 0 H LYS A 137 14.435 -6.774 -9.638 1.00 0.00 H new ATOM 0 HA LYS A 137 13.001 -4.235 -8.966 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.353 -7.065 -7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.828 -5.814 -6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.456 -6.084 -9.489 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.020 -7.177 -8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.841 -5.549 -7.098 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.182 -4.425 -7.188 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.185 -3.566 -8.463 1.00 0.00 H new ATOM 0 HE3 LYS A 137 10.549 -3.815 -9.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.167 -4.949 -9.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.617 -5.676 -10.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.876 -6.169 -9.007 1.00 0.00 H new ATOM 316 N VAL A 138 14.786 -3.169 -7.660 1.00 0.00 N ATOM 317 CA VAL A 138 15.850 -2.534 -6.835 1.00 0.00 C ATOM 318 C VAL A 138 15.255 -1.660 -5.758 1.00 0.00 C ATOM 319 O VAL A 138 14.288 -0.953 -5.961 1.00 0.00 O ATOM 320 CB VAL A 138 16.655 -1.638 -7.769 1.00 0.00 C ATOM 321 CG1 VAL A 138 17.819 -1.011 -6.998 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.200 -2.462 -8.930 1.00 0.00 C ATOM 0 H VAL A 138 14.121 -2.524 -8.086 1.00 0.00 H new ATOM 0 HA VAL A 138 16.456 -3.307 -6.362 1.00 0.00 H new ATOM 0 HB VAL A 138 16.009 -0.851 -8.158 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.395 -0.370 -7.666 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.430 -0.417 -6.171 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.463 -1.799 -6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.775 -1.818 -9.595 1.00 0.00 H new ATOM 0 HG22 VAL A 138 17.844 -3.252 -8.544 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.371 -2.906 -9.482 1.00 0.00 H new ATOM 332 N TYR A 139 15.878 -1.659 -4.635 1.00 0.00 N ATOM 333 CA TYR A 139 15.428 -0.783 -3.544 1.00 0.00 C ATOM 334 C TYR A 139 16.660 -0.099 -3.000 1.00 0.00 C ATOM 335 O TYR A 139 17.230 -0.523 -2.014 1.00 0.00 O ATOM 336 CB TYR A 139 14.770 -1.682 -2.503 1.00 0.00 C ATOM 337 CG TYR A 139 13.694 -2.495 -3.166 1.00 0.00 C ATOM 338 CD1 TYR A 139 14.039 -3.683 -3.846 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.351 -2.075 -3.112 1.00 0.00 C ATOM 340 CE1 TYR A 139 13.038 -4.453 -4.471 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.350 -2.842 -3.738 1.00 0.00 C ATOM 342 CZ TYR A 139 11.693 -4.033 -4.416 1.00 0.00 C ATOM 343 OH TYR A 139 10.715 -4.784 -5.034 1.00 0.00 O ATOM 0 H TYR A 139 16.692 -2.235 -4.421 1.00 0.00 H new ATOM 0 HA TYR A 139 14.712 -0.023 -3.856 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.513 -2.339 -2.050 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.345 -1.079 -1.700 1.00 0.00 H new ATOM 0 HD1 TYR A 139 15.070 -4.002 -3.887 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.089 -1.166 -2.591 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.300 -5.363 -4.991 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.320 -2.520 -3.700 1.00 0.00 H new ATOM 0 HH TYR A 139 11.127 -5.549 -5.487 1.00 0.00 H new ATOM 353 N PRO A 140 17.056 0.931 -3.692 1.00 0.00 N ATOM 354 CA PRO A 140 18.265 1.668 -3.300 1.00 0.00 C ATOM 355 C PRO A 140 18.144 2.173 -1.871 1.00 0.00 C ATOM 356 O PRO A 140 17.056 2.396 -1.383 1.00 0.00 O ATOM 357 CB PRO A 140 18.338 2.799 -4.326 1.00 0.00 C ATOM 358 CG PRO A 140 16.944 2.936 -4.829 1.00 0.00 C ATOM 359 CD PRO A 140 16.420 1.531 -4.876 1.00 0.00 C ATOM 0 HA PRO A 140 19.172 1.063 -3.302 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.689 3.725 -3.871 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.030 2.558 -5.133 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.344 3.561 -4.168 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.922 3.401 -5.815 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.332 1.498 -4.816 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.704 1.020 -5.796 1.00 0.00 H new ATOM 367 N PRO A 141 19.273 2.317 -1.233 1.00 0.00 N ATOM 368 CA PRO A 141 19.284 2.779 0.168 1.00 0.00 C ATOM 369 C PRO A 141 18.786 4.210 0.250 1.00 0.00 C ATOM 370 O PRO A 141 19.515 5.154 0.016 1.00 0.00 O ATOM 371 CB PRO A 141 20.749 2.659 0.577 1.00 0.00 C ATOM 372 CG PRO A 141 21.509 2.726 -0.706 1.00 0.00 C ATOM 373 CD PRO A 141 20.633 2.083 -1.744 1.00 0.00 C ATOM 0 HA PRO A 141 18.631 2.203 0.824 1.00 0.00 H new ATOM 0 HB2 PRO A 141 21.039 3.465 1.251 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.938 1.722 1.101 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.734 3.759 -0.972 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.462 2.203 -0.622 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.776 2.533 -2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.846 1.019 -1.847 1.00 0.00 H new ATOM 381 N LEU A 142 17.545 4.376 0.601 1.00 0.00 N ATOM 382 CA LEU A 142 16.996 5.747 0.720 1.00 0.00 C ATOM 383 C LEU A 142 17.326 6.248 2.120 1.00 0.00 C ATOM 384 O LEU A 142 16.461 6.535 2.922 1.00 0.00 O ATOM 385 CB LEU A 142 15.468 5.662 0.498 1.00 0.00 C ATOM 386 CG LEU A 142 15.098 4.611 -0.567 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.597 4.311 -0.519 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.442 5.167 -1.939 1.00 0.00 C ATOM 0 H LEU A 142 16.890 3.623 0.810 1.00 0.00 H new ATOM 0 HA LEU A 142 17.419 6.434 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.978 5.413 1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.091 6.638 0.191 1.00 0.00 H new ATOM 0 HG LEU A 142 15.652 3.693 -0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.350 3.567 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.334 3.926 0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.037 5.226 -0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.186 4.434 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.878 6.084 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.509 5.383 -1.987 1.00 0.00 H new ATOM 400 N LYS A 143 18.592 6.328 2.415 1.00 0.00 N ATOM 401 CA LYS A 143 19.028 6.786 3.761 1.00 0.00 C ATOM 402 C LYS A 143 18.620 8.244 3.977 1.00 0.00 C ATOM 403 O LYS A 143 18.539 8.717 5.093 1.00 0.00 O ATOM 404 CB LYS A 143 20.549 6.628 3.749 1.00 0.00 C ATOM 405 CG LYS A 143 20.907 5.158 3.495 1.00 0.00 C ATOM 406 CD LYS A 143 20.388 4.300 4.651 1.00 0.00 C ATOM 407 CE LYS A 143 19.237 3.421 4.158 1.00 0.00 C ATOM 408 NZ LYS A 143 19.220 2.257 5.087 1.00 0.00 N ATOM 0 H LYS A 143 19.350 6.093 1.775 1.00 0.00 H new ATOM 0 HA LYS A 143 18.572 6.217 4.571 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.985 7.259 2.974 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.967 6.956 4.700 1.00 0.00 H new ATOM 0 HG2 LYS A 143 20.469 4.823 2.554 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.987 5.046 3.402 1.00 0.00 H new ATOM 0 HD2 LYS A 143 21.192 3.678 5.045 1.00 0.00 H new ATOM 0 HD3 LYS A 143 20.049 4.938 5.467 1.00 0.00 H new ATOM 0 HE2 LYS A 143 18.290 3.960 4.182 1.00 0.00 H new ATOM 0 HE3 LYS A 143 19.396 3.102 3.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 18.456 1.606 4.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 20.132 1.760 5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 19.060 2.591 6.059 1.00 0.00 H new ATOM 422 N GLY A 144 18.340 8.954 2.917 1.00 0.00 N ATOM 423 CA GLY A 144 17.911 10.370 3.067 1.00 0.00 C ATOM 424 C GLY A 144 16.615 10.395 3.874 1.00 0.00 C ATOM 425 O GLY A 144 16.293 9.456 4.575 1.00 0.00 O ATOM 0 H GLY A 144 18.390 8.614 1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.684 10.950 3.572 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.758 10.826 2.089 1.00 0.00 H new ATOM 429 N SER A 145 15.854 11.439 3.760 1.00 0.00 N ATOM 430 CA SER A 145 14.572 11.502 4.491 1.00 0.00 C ATOM 431 C SER A 145 13.487 10.934 3.586 1.00 0.00 C ATOM 432 O SER A 145 13.679 10.784 2.407 1.00 0.00 O ATOM 433 CB SER A 145 14.357 12.986 4.786 1.00 0.00 C ATOM 434 OG SER A 145 15.416 13.458 5.609 1.00 0.00 O ATOM 0 H SER A 145 16.068 12.256 3.188 1.00 0.00 H new ATOM 0 HA SER A 145 14.557 10.928 5.417 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.323 13.553 3.856 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.399 13.135 5.285 1.00 0.00 H new ATOM 0 HG SER A 145 15.283 14.410 5.799 1.00 0.00 H new ATOM 440 N PHE A 146 12.359 10.613 4.125 1.00 0.00 N ATOM 441 CA PHE A 146 11.268 10.040 3.285 1.00 0.00 C ATOM 442 C PHE A 146 10.995 10.899 2.035 1.00 0.00 C ATOM 443 O PHE A 146 10.780 10.349 0.972 1.00 0.00 O ATOM 444 CB PHE A 146 10.049 9.984 4.210 1.00 0.00 C ATOM 445 CG PHE A 146 8.862 9.367 3.498 1.00 0.00 C ATOM 446 CD1 PHE A 146 9.044 8.397 2.484 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.559 9.762 3.863 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.922 7.828 1.839 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.441 9.195 3.219 1.00 0.00 C ATOM 450 CZ PHE A 146 6.620 8.229 2.207 1.00 0.00 C ATOM 0 H PHE A 146 12.135 10.719 5.114 1.00 0.00 H new ATOM 0 HA PHE A 146 11.531 9.056 2.898 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.288 9.402 5.100 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.795 10.989 4.546 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.041 8.091 2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.417 10.501 4.638 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.061 7.087 1.065 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.444 9.501 3.501 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.762 7.797 1.714 1.00 0.00 H new ATOM 460 N PRO A 147 11.021 12.210 2.164 1.00 0.00 N ATOM 461 CA PRO A 147 10.780 13.059 0.976 1.00 0.00 C ATOM 462 C PRO A 147 12.022 13.040 0.075 1.00 0.00 C ATOM 463 O PRO A 147 11.955 13.334 -1.102 1.00 0.00 O ATOM 464 CB PRO A 147 10.509 14.443 1.559 1.00 0.00 C ATOM 465 CG PRO A 147 11.175 14.447 2.897 1.00 0.00 C ATOM 466 CD PRO A 147 11.273 13.015 3.370 1.00 0.00 C ATOM 0 HA PRO A 147 9.951 12.724 0.353 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.913 15.226 0.917 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.439 14.627 1.652 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.166 14.895 2.829 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.603 15.045 3.606 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.256 12.802 3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.540 12.803 4.149 1.00 0.00 H new ATOM 474 N GLU A 148 13.146 12.643 0.614 1.00 0.00 N ATOM 475 CA GLU A 148 14.389 12.538 -0.206 1.00 0.00 C ATOM 476 C GLU A 148 14.409 11.135 -0.763 1.00 0.00 C ATOM 477 O GLU A 148 14.689 10.885 -1.915 1.00 0.00 O ATOM 478 CB GLU A 148 15.548 12.714 0.776 1.00 0.00 C ATOM 479 CG GLU A 148 15.328 13.966 1.622 1.00 0.00 C ATOM 480 CD GLU A 148 15.569 15.209 0.763 1.00 0.00 C ATOM 481 OE1 GLU A 148 14.624 15.670 0.145 1.00 0.00 O ATOM 482 OE2 GLU A 148 16.695 15.678 0.739 1.00 0.00 O ATOM 0 H GLU A 148 13.256 12.385 1.595 1.00 0.00 H new ATOM 0 HA GLU A 148 14.449 13.268 -1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.626 11.838 1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.489 12.794 0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.313 13.976 2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.005 13.964 2.477 1.00 0.00 H new ATOM 489 N ASN A 149 14.071 10.230 0.092 1.00 0.00 N ATOM 490 CA ASN A 149 13.994 8.797 -0.278 1.00 0.00 C ATOM 491 C ASN A 149 12.965 8.628 -1.389 1.00 0.00 C ATOM 492 O ASN A 149 13.088 7.775 -2.246 1.00 0.00 O ATOM 493 CB ASN A 149 13.519 8.102 0.993 1.00 0.00 C ATOM 494 CG ASN A 149 14.595 8.227 2.071 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.731 8.541 1.776 1.00 0.00 O ATOM 496 ND2 ASN A 149 14.287 7.997 3.318 1.00 0.00 N ATOM 0 H ASN A 149 13.836 10.426 1.065 1.00 0.00 H new ATOM 0 HA ASN A 149 14.940 8.392 -0.637 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.588 8.550 1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.312 7.051 0.791 1.00 0.00 H new ATOM 0 HD21 ASN A 149 14.999 8.081 4.043 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.334 7.733 3.568 1.00 0.00 H new ATOM 503 N LEU A 150 11.949 9.449 -1.381 1.00 0.00 N ATOM 504 CA LEU A 150 10.907 9.346 -2.447 1.00 0.00 C ATOM 505 C LEU A 150 11.424 10.004 -3.716 1.00 0.00 C ATOM 506 O LEU A 150 11.408 9.432 -4.788 1.00 0.00 O ATOM 507 CB LEU A 150 9.677 10.082 -1.899 1.00 0.00 C ATOM 508 CG LEU A 150 8.862 9.131 -1.017 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.580 9.814 -0.545 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.476 7.882 -1.802 1.00 0.00 C ATOM 0 H LEU A 150 11.795 10.182 -0.688 1.00 0.00 H new ATOM 0 HA LEU A 150 10.659 8.314 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 150 9.988 10.953 -1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.063 10.448 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 150 9.477 8.858 -0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.011 9.127 0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.833 10.704 0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 150 6.980 10.099 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.897 7.215 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.877 8.167 -2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.378 7.370 -2.138 1.00 0.00 H new ATOM 522 N ARG A 151 11.914 11.190 -3.584 1.00 0.00 N ATOM 523 CA ARG A 151 12.483 11.902 -4.768 1.00 0.00 C ATOM 524 C ARG A 151 13.725 11.154 -5.234 1.00 0.00 C ATOM 525 O ARG A 151 14.091 11.202 -6.385 1.00 0.00 O ATOM 526 CB ARG A 151 12.844 13.302 -4.270 1.00 0.00 C ATOM 527 CG ARG A 151 11.588 13.999 -3.746 1.00 0.00 C ATOM 528 CD ARG A 151 10.962 14.829 -4.867 1.00 0.00 C ATOM 529 NE ARG A 151 11.371 16.233 -4.582 1.00 0.00 N ATOM 530 CZ ARG A 151 10.463 17.156 -4.415 1.00 0.00 C ATOM 531 NH1 ARG A 151 9.358 17.115 -5.107 1.00 0.00 N ATOM 532 NH2 ARG A 151 10.661 18.119 -3.558 1.00 0.00 N ATOM 0 H ARG A 151 11.950 11.710 -2.707 1.00 0.00 H new ATOM 0 HA ARG A 151 11.790 11.956 -5.607 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.592 13.236 -3.480 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.285 13.884 -5.079 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.873 13.260 -3.383 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.840 14.640 -2.901 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.319 14.505 -5.845 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.877 14.728 -4.874 1.00 0.00 H new ATOM 0 HE ARG A 151 12.360 16.473 -4.517 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.204 16.362 -5.778 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.648 17.836 -4.977 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.526 18.151 -3.018 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.951 18.840 -3.428 1.00 0.00 H new ATOM 546 N HIS A 152 14.351 10.427 -4.352 1.00 0.00 N ATOM 547 CA HIS A 152 15.535 9.630 -4.758 1.00 0.00 C ATOM 548 C HIS A 152 15.020 8.456 -5.565 1.00 0.00 C ATOM 549 O HIS A 152 15.402 8.253 -6.683 1.00 0.00 O ATOM 550 CB HIS A 152 16.181 9.166 -3.456 1.00 0.00 C ATOM 551 CG HIS A 152 17.352 8.275 -3.763 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.605 8.483 -3.207 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.477 7.167 -4.564 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.421 7.522 -3.677 1.00 0.00 C ATOM 555 NE2 HIS A 152 18.784 6.693 -4.508 1.00 0.00 N ATOM 0 H HIS A 152 14.092 10.352 -3.368 1.00 0.00 H new ATOM 0 HA HIS A 152 16.259 10.179 -5.360 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.509 10.027 -2.874 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.453 8.629 -2.848 1.00 0.00 H new ATOM 0 HD1 HIS A 152 18.861 9.229 -2.560 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.681 6.730 -5.149 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.465 7.432 -3.414 1.00 0.00 H new ATOM 563 N LEU A 153 14.094 7.717 -5.030 1.00 0.00 N ATOM 564 CA LEU A 153 13.510 6.590 -5.808 1.00 0.00 C ATOM 565 C LEU A 153 13.013 7.131 -7.136 1.00 0.00 C ATOM 566 O LEU A 153 13.103 6.509 -8.164 1.00 0.00 O ATOM 567 CB LEU A 153 12.304 6.143 -4.991 1.00 0.00 C ATOM 568 CG LEU A 153 12.740 5.312 -3.798 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.532 5.104 -2.900 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.296 3.972 -4.281 1.00 0.00 C ATOM 0 H LEU A 153 13.716 7.842 -4.091 1.00 0.00 H new ATOM 0 HA LEU A 153 14.223 5.785 -5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.747 7.015 -4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.629 5.561 -5.619 1.00 0.00 H new ATOM 0 HG LEU A 153 13.526 5.821 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.821 4.508 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.156 6.071 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.752 4.583 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.608 3.377 -3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.524 3.435 -4.833 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.152 4.147 -4.932 1.00 0.00 H new ATOM 582 N LYS A 154 12.492 8.309 -7.090 1.00 0.00 N ATOM 583 CA LYS A 154 11.957 8.957 -8.301 1.00 0.00 C ATOM 584 C LYS A 154 13.106 9.363 -9.205 1.00 0.00 C ATOM 585 O LYS A 154 13.177 9.004 -10.363 1.00 0.00 O ATOM 586 CB LYS A 154 11.256 10.190 -7.732 1.00 0.00 C ATOM 587 CG LYS A 154 10.637 11.003 -8.849 1.00 0.00 C ATOM 588 CD LYS A 154 11.632 12.059 -9.281 1.00 0.00 C ATOM 589 CE LYS A 154 10.940 13.034 -10.233 1.00 0.00 C ATOM 590 NZ LYS A 154 11.291 12.553 -11.599 1.00 0.00 N ATOM 0 H LYS A 154 12.412 8.867 -6.240 1.00 0.00 H new ATOM 0 HA LYS A 154 11.298 8.325 -8.897 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.485 9.885 -7.025 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.970 10.801 -7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.380 10.358 -9.689 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.712 11.470 -8.510 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.018 12.591 -8.411 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.485 11.593 -9.774 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.861 13.036 -10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 154 11.286 14.055 -10.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 10.852 13.173 -12.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.324 12.569 -11.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 10.943 11.581 -11.725 1.00 0.00 H new ATOM 604 N ASN A 155 14.006 10.114 -8.659 1.00 0.00 N ATOM 605 CA ASN A 155 15.185 10.576 -9.444 1.00 0.00 C ATOM 606 C ASN A 155 16.152 9.415 -9.688 1.00 0.00 C ATOM 607 O ASN A 155 17.120 9.542 -10.412 1.00 0.00 O ATOM 608 CB ASN A 155 15.848 11.634 -8.562 1.00 0.00 C ATOM 609 CG ASN A 155 15.011 12.914 -8.584 1.00 0.00 C ATOM 610 OD1 ASN A 155 14.475 13.320 -7.572 1.00 0.00 O ATOM 611 ND2 ASN A 155 14.876 13.573 -9.703 1.00 0.00 N ATOM 0 H ASN A 155 13.981 10.435 -7.691 1.00 0.00 H new ATOM 0 HA ASN A 155 14.901 10.966 -10.422 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.941 11.265 -7.541 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.857 11.840 -8.919 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.321 14.428 -9.727 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.326 13.233 -10.553 1.00 0.00 H new ATOM 618 N THR A 156 15.913 8.293 -9.070 1.00 0.00 N ATOM 619 CA THR A 156 16.832 7.130 -9.242 1.00 0.00 C ATOM 620 C THR A 156 16.118 5.972 -9.930 1.00 0.00 C ATOM 621 O THR A 156 16.493 5.543 -11.002 1.00 0.00 O ATOM 622 CB THR A 156 17.208 6.735 -7.817 1.00 0.00 C ATOM 623 OG1 THR A 156 17.694 7.875 -7.139 1.00 0.00 O ATOM 624 CG2 THR A 156 18.279 5.656 -7.833 1.00 0.00 C ATOM 0 H THR A 156 15.119 8.129 -8.451 1.00 0.00 H new ATOM 0 HA THR A 156 17.696 7.377 -9.859 1.00 0.00 H new ATOM 0 HB THR A 156 16.328 6.344 -7.307 1.00 0.00 H new ATOM 0 HG1 THR A 156 16.950 8.485 -6.949 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.537 5.384 -6.809 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.903 4.778 -8.358 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.166 6.031 -8.343 1.00 0.00 H new ATOM 632 N MET A 157 15.097 5.457 -9.311 1.00 0.00 N ATOM 633 CA MET A 157 14.364 4.312 -9.926 1.00 0.00 C ATOM 634 C MET A 157 13.836 4.712 -11.310 1.00 0.00 C ATOM 635 O MET A 157 13.993 5.836 -11.745 1.00 0.00 O ATOM 636 CB MET A 157 13.235 3.970 -8.929 1.00 0.00 C ATOM 637 CG MET A 157 11.886 4.570 -9.358 1.00 0.00 C ATOM 638 SD MET A 157 10.866 4.764 -7.889 1.00 0.00 S ATOM 639 CE MET A 157 9.817 3.321 -8.114 1.00 0.00 C ATOM 0 H MET A 157 14.737 5.774 -8.411 1.00 0.00 H new ATOM 0 HA MET A 157 14.995 3.440 -10.094 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.140 2.887 -8.846 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.500 4.343 -7.940 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.036 5.533 -9.847 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.393 3.919 -10.080 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.265 3.126 -7.195 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.115 3.505 -8.927 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.435 2.456 -8.357 1.00 0.00 H new ATOM 649 N GLU A 158 13.197 3.807 -11.990 1.00 0.00 N ATOM 650 CA GLU A 158 12.643 4.134 -13.323 1.00 0.00 C ATOM 651 C GLU A 158 11.563 5.169 -13.177 1.00 0.00 C ATOM 652 O GLU A 158 10.630 5.019 -12.416 1.00 0.00 O ATOM 653 CB GLU A 158 12.069 2.828 -13.857 1.00 0.00 C ATOM 654 CG GLU A 158 13.076 2.175 -14.806 1.00 0.00 C ATOM 655 CD GLU A 158 12.762 2.583 -16.246 1.00 0.00 C ATOM 656 OE1 GLU A 158 13.017 3.726 -16.587 1.00 0.00 O ATOM 657 OE2 GLU A 158 12.272 1.745 -16.985 1.00 0.00 O ATOM 0 H GLU A 158 13.035 2.850 -11.676 1.00 0.00 H new ATOM 0 HA GLU A 158 13.396 4.541 -13.998 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.842 2.154 -13.031 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.132 3.018 -14.380 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.089 2.480 -14.544 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.034 1.090 -14.707 1.00 0.00 H new ATOM 664 N THR A 159 11.682 6.213 -13.927 1.00 0.00 N ATOM 665 CA THR A 159 10.661 7.292 -13.893 1.00 0.00 C ATOM 666 C THR A 159 9.293 6.668 -13.996 1.00 0.00 C ATOM 667 O THR A 159 8.317 7.151 -13.463 1.00 0.00 O ATOM 668 CB THR A 159 10.904 8.100 -15.159 1.00 0.00 C ATOM 669 OG1 THR A 159 12.258 8.531 -15.202 1.00 0.00 O ATOM 670 CG2 THR A 159 9.966 9.310 -15.179 1.00 0.00 C ATOM 0 H THR A 159 12.454 6.373 -14.575 1.00 0.00 H new ATOM 0 HA THR A 159 10.721 7.891 -12.985 1.00 0.00 H new ATOM 0 HB THR A 159 10.705 7.478 -16.032 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.410 9.049 -16.020 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.139 9.890 -16.086 1.00 0.00 H new ATOM 0 HG22 THR A 159 8.931 8.968 -15.159 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.159 9.934 -14.307 1.00 0.00 H new ATOM 678 N ILE A 160 9.241 5.587 -14.697 1.00 0.00 N ATOM 679 CA ILE A 160 7.953 4.891 -14.886 1.00 0.00 C ATOM 680 C ILE A 160 7.648 4.020 -13.692 1.00 0.00 C ATOM 681 O ILE A 160 6.511 3.824 -13.326 1.00 0.00 O ATOM 682 CB ILE A 160 8.143 4.069 -16.146 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.872 3.278 -16.401 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.316 3.100 -15.972 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.593 3.239 -17.900 1.00 0.00 C ATOM 0 H ILE A 160 10.042 5.150 -15.153 1.00 0.00 H new ATOM 0 HA ILE A 160 7.111 5.577 -14.979 1.00 0.00 H new ATOM 0 HB ILE A 160 8.355 4.730 -16.986 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.977 2.265 -16.013 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.034 3.736 -15.875 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.443 2.515 -16.883 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.227 3.664 -15.773 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.114 2.430 -15.136 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.681 2.672 -18.086 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.470 4.256 -18.274 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.428 2.762 -18.413 1.00 0.00 H new ATOM 697 N ASP A 161 8.654 3.573 -13.034 1.00 0.00 N ATOM 698 CA ASP A 161 8.422 2.800 -11.801 1.00 0.00 C ATOM 699 C ASP A 161 8.055 3.843 -10.768 1.00 0.00 C ATOM 700 O ASP A 161 7.249 3.620 -9.887 1.00 0.00 O ATOM 701 CB ASP A 161 9.742 2.104 -11.475 1.00 0.00 C ATOM 702 CG ASP A 161 9.896 0.863 -12.357 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.957 1.023 -13.565 1.00 0.00 O ATOM 704 OD2 ASP A 161 9.948 -0.226 -11.810 1.00 0.00 O ATOM 0 H ASP A 161 9.632 3.707 -13.292 1.00 0.00 H new ATOM 0 HA ASP A 161 7.642 2.041 -11.860 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.576 2.786 -11.640 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.766 1.821 -10.423 1.00 0.00 H new ATOM 709 N TRP A 162 8.598 5.026 -10.937 1.00 0.00 N ATOM 710 CA TRP A 162 8.246 6.133 -10.043 1.00 0.00 C ATOM 711 C TRP A 162 6.848 6.586 -10.417 1.00 0.00 C ATOM 712 O TRP A 162 6.057 6.948 -9.576 1.00 0.00 O ATOM 713 CB TRP A 162 9.231 7.253 -10.337 1.00 0.00 C ATOM 714 CG TRP A 162 8.768 8.433 -9.542 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.146 9.525 -10.043 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.779 8.590 -8.103 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.815 10.370 -8.992 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.179 9.832 -7.769 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.269 7.781 -7.062 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.062 10.250 -6.424 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.159 8.179 -5.719 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.555 9.409 -5.391 1.00 0.00 C ATOM 0 H TRP A 162 9.273 5.256 -11.666 1.00 0.00 H new ATOM 0 HA TRP A 162 8.280 5.852 -8.990 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.244 6.966 -10.054 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.251 7.484 -11.402 1.00 0.00 H new ATOM 0 HD1 TRP A 162 7.941 9.709 -11.087 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.360 11.276 -9.107 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.738 6.837 -7.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.603 11.198 -6.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.539 7.540 -4.935 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.467 9.711 -4.358 1.00 0.00 H new ATOM 733 N LYS A 163 6.528 6.560 -11.688 1.00 0.00 N ATOM 734 CA LYS A 163 5.164 6.977 -12.090 1.00 0.00 C ATOM 735 C LYS A 163 4.195 6.095 -11.352 1.00 0.00 C ATOM 736 O LYS A 163 3.213 6.515 -10.775 1.00 0.00 O ATOM 737 CB LYS A 163 5.054 6.624 -13.564 1.00 0.00 C ATOM 738 CG LYS A 163 5.512 7.800 -14.445 1.00 0.00 C ATOM 739 CD LYS A 163 4.772 9.081 -14.050 1.00 0.00 C ATOM 740 CE LYS A 163 5.745 10.029 -13.341 1.00 0.00 C ATOM 741 NZ LYS A 163 6.106 11.047 -14.367 1.00 0.00 N ATOM 0 H LYS A 163 7.145 6.272 -12.447 1.00 0.00 H new ATOM 0 HA LYS A 163 4.969 8.031 -11.891 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.662 5.745 -13.778 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.023 6.364 -13.804 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.587 7.946 -14.339 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.324 7.572 -15.494 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.357 9.563 -14.935 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.934 8.843 -13.394 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.281 10.493 -12.471 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.627 9.496 -12.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.771 11.733 -13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.552 10.577 -15.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.247 11.543 -14.681 1.00 0.00 H new ATOM 755 N VAL A 164 4.512 4.845 -11.400 1.00 0.00 N ATOM 756 CA VAL A 164 3.690 3.826 -10.747 1.00 0.00 C ATOM 757 C VAL A 164 3.845 3.939 -9.233 1.00 0.00 C ATOM 758 O VAL A 164 2.899 3.774 -8.489 1.00 0.00 O ATOM 759 CB VAL A 164 4.253 2.504 -11.256 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.326 1.415 -10.815 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.318 2.482 -12.784 1.00 0.00 C ATOM 0 H VAL A 164 5.334 4.482 -11.882 1.00 0.00 H new ATOM 0 HA VAL A 164 2.627 3.926 -10.965 1.00 0.00 H new ATOM 0 HB VAL A 164 5.260 2.371 -10.862 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.702 0.453 -11.164 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.266 1.407 -9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.334 1.590 -11.232 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.724 1.527 -13.117 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.316 2.613 -13.193 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.961 3.290 -13.133 1.00 0.00 H new ATOM 771 N PHE A 165 5.030 4.239 -8.769 1.00 0.00 N ATOM 772 CA PHE A 165 5.222 4.379 -7.302 1.00 0.00 C ATOM 773 C PHE A 165 4.468 5.611 -6.824 1.00 0.00 C ATOM 774 O PHE A 165 3.841 5.619 -5.786 1.00 0.00 O ATOM 775 CB PHE A 165 6.721 4.577 -7.073 1.00 0.00 C ATOM 776 CG PHE A 165 7.000 4.670 -5.580 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.107 4.098 -4.633 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.146 5.357 -5.128 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.363 4.224 -3.254 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.402 5.476 -3.744 1.00 0.00 C ATOM 781 CZ PHE A 165 7.507 4.913 -2.811 1.00 0.00 C ATOM 0 H PHE A 165 5.863 4.391 -9.338 1.00 0.00 H new ATOM 0 HA PHE A 165 4.855 3.506 -6.762 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.278 3.747 -7.507 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.059 5.484 -7.574 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.231 3.566 -4.972 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.829 5.793 -5.842 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.681 3.792 -2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.283 5.998 -3.400 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.700 5.011 -1.753 1.00 0.00 H new ATOM 791 N GLU A 166 4.513 6.651 -7.595 1.00 0.00 N ATOM 792 CA GLU A 166 3.778 7.880 -7.214 1.00 0.00 C ATOM 793 C GLU A 166 2.300 7.534 -7.183 1.00 0.00 C ATOM 794 O GLU A 166 1.613 7.743 -6.207 1.00 0.00 O ATOM 795 CB GLU A 166 4.065 8.885 -8.320 1.00 0.00 C ATOM 796 CG GLU A 166 5.111 9.889 -7.861 1.00 0.00 C ATOM 797 CD GLU A 166 4.420 11.035 -7.125 1.00 0.00 C ATOM 798 OE1 GLU A 166 3.593 11.688 -7.741 1.00 0.00 O ATOM 799 OE2 GLU A 166 4.728 11.241 -5.963 1.00 0.00 O ATOM 0 H GLU A 166 5.027 6.705 -8.474 1.00 0.00 H new ATOM 0 HA GLU A 166 4.069 8.280 -6.243 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.416 8.365 -9.211 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.148 9.405 -8.595 1.00 0.00 H new ATOM 0 HG2 GLU A 166 5.835 9.404 -7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.664 10.273 -8.718 1.00 0.00 H new ATOM 806 N SER A 167 1.818 6.956 -8.241 1.00 0.00 N ATOM 807 CA SER A 167 0.389 6.548 -8.267 1.00 0.00 C ATOM 808 C SER A 167 0.156 5.574 -7.118 1.00 0.00 C ATOM 809 O SER A 167 -0.899 5.534 -6.521 1.00 0.00 O ATOM 810 CB SER A 167 0.191 5.864 -9.616 1.00 0.00 C ATOM 811 OG SER A 167 0.621 4.512 -9.527 1.00 0.00 O ATOM 0 H SER A 167 2.348 6.748 -9.087 1.00 0.00 H new ATOM 0 HA SER A 167 -0.306 7.380 -8.151 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.859 5.905 -9.906 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.756 6.387 -10.388 1.00 0.00 H new ATOM 0 HG SER A 167 1.518 4.479 -9.133 1.00 0.00 H new ATOM 817 N TRP A 168 1.162 4.810 -6.786 1.00 0.00 N ATOM 818 CA TRP A 168 1.029 3.857 -5.653 1.00 0.00 C ATOM 819 C TRP A 168 0.915 4.646 -4.364 1.00 0.00 C ATOM 820 O TRP A 168 0.130 4.336 -3.491 1.00 0.00 O ATOM 821 CB TRP A 168 2.317 3.032 -5.657 1.00 0.00 C ATOM 822 CG TRP A 168 2.199 1.927 -4.664 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.018 0.630 -4.985 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.229 1.986 -3.202 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.953 -0.113 -3.827 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.063 0.663 -2.708 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.379 3.035 -2.254 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.042 0.379 -1.340 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.357 2.745 -0.862 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.187 1.421 -0.415 1.00 0.00 C ATOM 0 H TRP A 168 2.069 4.807 -7.252 1.00 0.00 H new ATOM 0 HA TRP A 168 0.150 3.218 -5.741 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.498 2.624 -6.652 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.169 3.666 -5.413 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.937 0.237 -5.988 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.836 -1.126 -3.807 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.510 4.053 -2.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.915 -0.637 -0.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.471 3.544 -0.145 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.168 1.208 0.644 1.00 0.00 H new ATOM 841 N MET A 169 1.686 5.681 -4.252 1.00 0.00 N ATOM 842 CA MET A 169 1.621 6.519 -3.036 1.00 0.00 C ATOM 843 C MET A 169 0.302 7.278 -3.052 1.00 0.00 C ATOM 844 O MET A 169 -0.329 7.487 -2.038 1.00 0.00 O ATOM 845 CB MET A 169 2.802 7.478 -3.150 1.00 0.00 C ATOM 846 CG MET A 169 3.846 7.106 -2.113 1.00 0.00 C ATOM 847 SD MET A 169 5.385 7.981 -2.469 1.00 0.00 S ATOM 848 CE MET A 169 5.672 7.252 -4.098 1.00 0.00 C ATOM 0 H MET A 169 2.361 5.984 -4.954 1.00 0.00 H new ATOM 0 HA MET A 169 1.671 5.947 -2.109 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.232 7.428 -4.151 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.469 8.505 -2.997 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.491 7.364 -1.115 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.016 6.029 -2.123 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.742 7.233 -4.305 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.281 6.235 -4.115 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.166 7.848 -4.858 1.00 0.00 H new ATOM 858 N HIS A 170 -0.120 7.667 -4.220 1.00 0.00 N ATOM 859 CA HIS A 170 -1.410 8.392 -4.360 1.00 0.00 C ATOM 860 C HIS A 170 -2.546 7.431 -3.982 1.00 0.00 C ATOM 861 O HIS A 170 -3.434 7.774 -3.228 1.00 0.00 O ATOM 862 CB HIS A 170 -1.440 8.814 -5.848 1.00 0.00 C ATOM 863 CG HIS A 170 -2.851 8.905 -6.373 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.562 10.094 -6.414 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.687 7.954 -6.886 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.772 9.824 -6.933 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.902 8.532 -7.239 1.00 0.00 N ATOM 0 H HIS A 170 0.381 7.511 -5.095 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.523 9.264 -3.716 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.946 9.779 -5.963 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.876 8.095 -6.442 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.228 11.007 -6.106 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.441 6.909 -7.000 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.545 10.563 -7.084 1.00 0.00 H new ATOM 875 N HIS A 171 -2.499 6.218 -4.464 1.00 0.00 N ATOM 876 CA HIS A 171 -3.550 5.233 -4.085 1.00 0.00 C ATOM 877 C HIS A 171 -3.394 4.958 -2.606 1.00 0.00 C ATOM 878 O HIS A 171 -4.336 5.016 -1.841 1.00 0.00 O ATOM 879 CB HIS A 171 -3.243 3.995 -4.928 1.00 0.00 C ATOM 880 CG HIS A 171 -3.537 4.278 -6.380 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.650 3.964 -7.401 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.613 4.857 -6.992 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.213 4.361 -8.562 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.410 4.910 -8.365 1.00 0.00 N ATOM 0 H HIS A 171 -1.782 5.869 -5.100 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.573 5.568 -4.259 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.197 3.713 -4.808 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.842 3.152 -4.584 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.493 5.220 -6.482 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.750 4.247 -9.531 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.042 5.288 -9.071 1.00 0.00 H new ATOM 892 N TRP A 172 -2.188 4.730 -2.190 1.00 0.00 N ATOM 893 CA TRP A 172 -1.917 4.531 -0.760 1.00 0.00 C ATOM 894 C TRP A 172 -2.515 5.711 0.007 1.00 0.00 C ATOM 895 O TRP A 172 -3.102 5.566 1.061 1.00 0.00 O ATOM 896 CB TRP A 172 -0.396 4.569 -0.674 1.00 0.00 C ATOM 897 CG TRP A 172 -0.046 4.606 0.749 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.001 3.541 1.552 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.218 5.770 1.546 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.317 3.978 2.841 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.460 5.366 2.882 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.280 7.141 1.222 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.754 6.322 3.886 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.573 8.098 2.214 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.809 7.693 3.542 1.00 0.00 C ATOM 0 H TRP A 172 -1.369 4.673 -2.795 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.334 3.611 -0.350 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.039 3.693 -1.155 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -0.003 5.445 -1.190 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.175 2.517 1.256 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.429 3.363 3.647 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.102 7.460 0.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.934 6.007 4.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.617 9.146 1.955 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.032 8.430 4.299 1.00 0.00 H new ATOM 916 N LEU A 173 -2.345 6.880 -0.534 1.00 0.00 N ATOM 917 CA LEU A 173 -2.867 8.093 0.126 1.00 0.00 C ATOM 918 C LEU A 173 -4.393 8.086 0.144 1.00 0.00 C ATOM 919 O LEU A 173 -4.998 8.157 1.195 1.00 0.00 O ATOM 920 CB LEU A 173 -2.330 9.234 -0.723 1.00 0.00 C ATOM 921 CG LEU A 173 -2.522 10.554 0.004 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.921 10.479 1.408 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.826 11.649 -0.789 1.00 0.00 C ATOM 0 H LEU A 173 -1.860 7.044 -1.416 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.559 8.172 1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.272 9.075 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.846 9.259 -1.683 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.587 10.770 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.066 11.432 1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.413 9.687 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.855 10.264 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.954 12.604 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.763 11.421 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.261 11.708 -1.787 1.00 0.00 H new ATOM 935 N LEU A 174 -5.031 7.986 -1.002 1.00 0.00 N ATOM 936 CA LEU A 174 -6.517 7.952 -1.021 1.00 0.00 C ATOM 937 C LEU A 174 -7.008 6.946 -0.009 1.00 0.00 C ATOM 938 O LEU A 174 -7.658 7.277 0.957 1.00 0.00 O ATOM 939 CB LEU A 174 -6.883 7.444 -2.403 1.00 0.00 C ATOM 940 CG LEU A 174 -6.647 8.509 -3.447 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.166 7.970 -4.767 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.422 9.762 -3.067 1.00 0.00 C ATOM 0 H LEU A 174 -4.582 7.927 -1.916 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.948 8.927 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.291 6.560 -2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.930 7.140 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.588 8.758 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.013 8.714 -5.549 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.629 7.057 -5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.230 7.752 -4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.255 10.535 -3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.486 9.530 -3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.081 10.120 -2.096 1.00 0.00 H new ATOM 954 N PHE A 175 -6.672 5.712 -0.248 1.00 0.00 N ATOM 955 CA PHE A 175 -7.080 4.607 0.683 1.00 0.00 C ATOM 956 C PHE A 175 -7.018 5.061 2.144 1.00 0.00 C ATOM 957 O PHE A 175 -8.014 5.113 2.838 1.00 0.00 O ATOM 958 CB PHE A 175 -6.043 3.515 0.466 1.00 0.00 C ATOM 959 CG PHE A 175 -6.430 2.311 1.282 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.182 2.285 2.671 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.048 1.215 0.653 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.556 1.156 3.432 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.421 0.085 1.408 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.176 0.055 2.798 1.00 0.00 C ATOM 0 H PHE A 175 -6.126 5.411 -1.055 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.102 4.283 0.486 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.986 3.253 -0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.055 3.869 0.760 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.707 3.128 3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.237 1.240 -0.410 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.369 1.134 4.495 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -7.894 -0.757 0.924 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.463 -0.810 3.378 1.00 0.00 H new ATOM 974 N GLU A 176 -5.846 5.387 2.604 1.00 0.00 N ATOM 975 CA GLU A 176 -5.696 5.838 4.016 1.00 0.00 C ATOM 976 C GLU A 176 -6.609 7.030 4.293 1.00 0.00 C ATOM 977 O GLU A 176 -7.145 7.178 5.373 1.00 0.00 O ATOM 978 CB GLU A 176 -4.226 6.231 4.158 1.00 0.00 C ATOM 979 CG GLU A 176 -3.538 5.295 5.158 1.00 0.00 C ATOM 980 CD GLU A 176 -2.538 4.389 4.431 1.00 0.00 C ATOM 981 OE1 GLU A 176 -2.562 4.362 3.211 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.765 3.734 5.110 1.00 0.00 O ATOM 0 H GLU A 176 -4.982 5.361 2.063 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.974 5.061 4.728 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.729 6.174 3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.146 7.264 4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.023 5.880 5.920 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.283 4.688 5.672 1.00 0.00 H new ATOM 989 N MET A 177 -6.803 7.870 3.323 1.00 0.00 N ATOM 990 CA MET A 177 -7.699 9.043 3.526 1.00 0.00 C ATOM 991 C MET A 177 -9.157 8.549 3.513 1.00 0.00 C ATOM 992 O MET A 177 -9.872 8.672 4.485 1.00 0.00 O ATOM 993 CB MET A 177 -7.383 9.991 2.357 1.00 0.00 C ATOM 994 CG MET A 177 -8.485 11.048 2.230 1.00 0.00 C ATOM 995 SD MET A 177 -7.772 12.591 1.612 1.00 0.00 S ATOM 996 CE MET A 177 -8.033 12.265 -0.147 1.00 0.00 C ATOM 0 H MET A 177 -6.382 7.799 2.397 1.00 0.00 H new ATOM 0 HA MET A 177 -7.552 9.559 4.475 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.420 10.475 2.520 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.302 9.424 1.429 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.263 10.698 1.552 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.957 11.215 3.198 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.983 13.202 -0.702 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.261 11.587 -0.510 1.00 0.00 H new ATOM 0 HE3 MET A 177 -9.013 11.810 -0.291 1.00 0.00 H new ATOM 1006 N SER A 178 -9.591 7.952 2.436 1.00 0.00 N ATOM 1007 CA SER A 178 -10.976 7.404 2.387 1.00 0.00 C ATOM 1008 C SER A 178 -11.211 6.522 3.612 1.00 0.00 C ATOM 1009 O SER A 178 -12.247 6.565 4.244 1.00 0.00 O ATOM 1010 CB SER A 178 -10.990 6.551 1.117 1.00 0.00 C ATOM 1011 OG SER A 178 -9.954 5.582 1.195 1.00 0.00 O ATOM 0 H SER A 178 -9.044 7.820 1.585 1.00 0.00 H new ATOM 0 HA SER A 178 -11.746 8.175 2.382 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.956 6.060 1.005 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.849 7.182 0.239 1.00 0.00 H new ATOM 0 HG SER A 178 -10.177 4.919 1.881 1.00 0.00 H new ATOM 1305 N THR B 122 2.071 11.092 7.246 1.00 0.00 N ATOM 1306 CA THR B 122 2.747 10.610 6.003 1.00 0.00 C ATOM 1307 C THR B 122 1.890 10.915 4.777 1.00 0.00 C ATOM 1308 O THR B 122 2.392 11.090 3.689 1.00 0.00 O ATOM 1309 CB THR B 122 2.863 9.098 6.181 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.495 8.811 7.421 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.684 8.515 5.035 1.00 0.00 C ATOM 0 HA THR B 122 3.713 11.092 5.854 1.00 0.00 H new ATOM 0 HB THR B 122 1.868 8.653 6.176 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.121 9.387 8.120 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.768 7.435 5.160 1.00 0.00 H new ATOM 0 HG22 THR B 122 3.192 8.733 4.087 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.679 8.959 5.038 1.00 0.00 H new ATOM 1319 N GLU B 123 0.601 10.976 4.941 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.270 11.266 3.774 1.00 0.00 C ATOM 1321 C GLU B 123 -0.033 12.692 3.302 1.00 0.00 C ATOM 1322 O GLU B 123 -0.002 12.961 2.124 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.692 11.059 4.278 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.950 9.555 4.383 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.162 9.306 5.280 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.209 9.862 4.995 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.023 8.563 6.238 1.00 0.00 O ATOM 0 H GLU B 123 0.115 10.838 5.827 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.067 10.622 2.918 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.824 11.536 5.249 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.407 11.520 3.597 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -2.125 9.136 3.392 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.073 9.053 4.791 1.00 0.00 H new ATOM 1334 N ASP B 124 0.176 13.605 4.204 1.00 0.00 N ATOM 1335 CA ASP B 124 0.455 15.004 3.774 1.00 0.00 C ATOM 1336 C ASP B 124 1.869 15.078 3.225 1.00 0.00 C ATOM 1337 O ASP B 124 2.198 15.926 2.420 1.00 0.00 O ATOM 1338 CB ASP B 124 0.371 15.851 5.035 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.079 15.932 5.515 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.665 14.888 5.747 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.579 17.038 5.644 1.00 0.00 O ATOM 0 H ASP B 124 0.167 13.448 5.212 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.243 15.342 3.008 1.00 0.00 H new ATOM 0 HB2 ASP B 124 0.998 15.419 5.815 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.754 16.852 4.837 1.00 0.00 H new ATOM 1346 N HIS B 125 2.708 14.191 3.666 1.00 0.00 N ATOM 1347 CA HIS B 125 4.105 14.194 3.189 1.00 0.00 C ATOM 1348 C HIS B 125 4.199 13.360 1.909 1.00 0.00 C ATOM 1349 O HIS B 125 5.037 13.582 1.059 1.00 0.00 O ATOM 1350 CB HIS B 125 4.903 13.548 4.319 1.00 0.00 C ATOM 1351 CG HIS B 125 6.358 13.824 4.116 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.941 15.028 4.472 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.360 13.060 3.590 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.244 14.954 4.155 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.554 13.772 3.613 1.00 0.00 N ATOM 0 H HIS B 125 2.481 13.461 4.341 1.00 0.00 H new ATOM 0 HA HIS B 125 4.478 15.191 2.956 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.577 13.942 5.282 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.724 12.473 4.338 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.468 15.825 4.897 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.243 12.055 3.213 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.954 15.751 4.318 1.00 0.00 H new ATOM 1363 N VAL B 126 3.303 12.425 1.765 1.00 0.00 N ATOM 1364 CA VAL B 126 3.264 11.580 0.545 1.00 0.00 C ATOM 1365 C VAL B 126 2.412 12.330 -0.470 1.00 0.00 C ATOM 1366 O VAL B 126 2.665 12.318 -1.658 1.00 0.00 O ATOM 1367 CB VAL B 126 2.554 10.301 0.977 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.107 9.496 -0.251 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.508 9.450 1.805 1.00 0.00 C ATOM 0 H VAL B 126 2.584 12.209 2.455 1.00 0.00 H new ATOM 0 HA VAL B 126 4.242 11.361 0.116 1.00 0.00 H new ATOM 0 HB VAL B 126 1.678 10.569 1.568 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.602 8.586 0.074 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.423 10.096 -0.850 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.979 9.233 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL B 126 3.003 8.535 2.115 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.383 9.197 1.206 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.822 10.008 2.687 1.00 0.00 H new ATOM 1379 N MET B 127 1.399 13.007 0.022 1.00 0.00 N ATOM 1380 CA MET B 127 0.525 13.788 -0.886 1.00 0.00 C ATOM 1381 C MET B 127 1.376 14.875 -1.511 1.00 0.00 C ATOM 1382 O MET B 127 1.310 15.144 -2.691 1.00 0.00 O ATOM 1383 CB MET B 127 -0.555 14.416 0.001 1.00 0.00 C ATOM 1384 CG MET B 127 -1.420 15.361 -0.836 1.00 0.00 C ATOM 1385 SD MET B 127 -2.425 16.390 0.264 1.00 0.00 S ATOM 1386 CE MET B 127 -3.198 15.042 1.192 1.00 0.00 C ATOM 0 H MET B 127 1.148 13.047 1.010 1.00 0.00 H new ATOM 0 HA MET B 127 0.075 13.182 -1.672 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.174 13.636 0.445 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.093 14.962 0.823 1.00 0.00 H new ATOM 0 HG2 MET B 127 -0.788 15.990 -1.464 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.063 14.788 -1.504 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.114 15.401 1.660 1.00 0.00 H new ATOM 0 HE2 MET B 127 -3.434 14.222 0.514 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.511 14.690 1.962 1.00 0.00 H new ATOM 1396 N HIS B 128 2.201 15.485 -0.710 1.00 0.00 N ATOM 1397 CA HIS B 128 3.088 16.552 -1.240 1.00 0.00 C ATOM 1398 C HIS B 128 4.080 15.924 -2.217 1.00 0.00 C ATOM 1399 O HIS B 128 4.388 16.480 -3.252 1.00 0.00 O ATOM 1400 CB HIS B 128 3.807 17.119 -0.014 1.00 0.00 C ATOM 1401 CG HIS B 128 4.400 18.459 -0.351 1.00 0.00 C ATOM 1402 ND1 HIS B 128 4.815 19.349 0.627 1.00 0.00 N ATOM 1403 CD2 HIS B 128 4.655 19.076 -1.551 1.00 0.00 C ATOM 1404 CE1 HIS B 128 5.293 20.442 0.005 1.00 0.00 C ATOM 1405 NE2 HIS B 128 5.219 20.328 -1.324 1.00 0.00 N ATOM 0 H HIS B 128 2.299 15.291 0.287 1.00 0.00 H new ATOM 0 HA HIS B 128 2.550 17.335 -1.775 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.108 17.218 0.816 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.591 16.434 0.309 1.00 0.00 H new ATOM 0 HD2 HIS B 128 4.449 18.654 -2.523 1.00 0.00 H new ATOM 0 HE1 HIS B 128 5.688 21.306 0.518 1.00 0.00 H new ATOM 0 HE2 HIS B 128 5.513 21.011 -2.022 1.00 0.00 H new ATOM 1413 N LEU B 129 4.557 14.747 -1.908 1.00 0.00 N ATOM 1414 CA LEU B 129 5.497 14.065 -2.836 1.00 0.00 C ATOM 1415 C LEU B 129 4.763 13.758 -4.140 1.00 0.00 C ATOM 1416 O LEU B 129 5.364 13.553 -5.176 1.00 0.00 O ATOM 1417 CB LEU B 129 5.922 12.780 -2.117 1.00 0.00 C ATOM 1418 CG LEU B 129 7.397 12.876 -1.714 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.281 12.725 -2.952 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.689 14.226 -1.042 1.00 0.00 C ATOM 0 H LEU B 129 4.336 14.232 -1.056 1.00 0.00 H new ATOM 0 HA LEU B 129 6.368 14.670 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.303 12.625 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.769 11.920 -2.769 1.00 0.00 H new ATOM 0 HG LEU B 129 7.614 12.076 -1.006 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.329 12.794 -2.661 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.096 11.756 -3.415 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.049 13.517 -3.664 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.742 14.274 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.460 15.035 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU B 129 7.073 14.329 -0.149 1.00 0.00 H new ATOM 1432 N LEU B 130 3.457 13.746 -4.093 1.00 0.00 N ATOM 1433 CA LEU B 130 2.662 13.480 -5.320 1.00 0.00 C ATOM 1434 C LEU B 130 2.144 14.796 -5.899 1.00 0.00 C ATOM 1435 O LEU B 130 1.782 14.884 -7.056 1.00 0.00 O ATOM 1436 CB LEU B 130 1.502 12.605 -4.851 1.00 0.00 C ATOM 1437 CG LEU B 130 2.030 11.223 -4.473 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.225 10.669 -3.297 1.00 0.00 C ATOM 1439 CD2 LEU B 130 1.890 10.293 -5.675 1.00 0.00 C ATOM 0 H LEU B 130 2.907 13.911 -3.250 1.00 0.00 H new ATOM 0 HA LEU B 130 3.247 12.996 -6.102 1.00 0.00 H new ATOM 0 HB2 LEU B 130 1.008 13.065 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.755 12.518 -5.640 1.00 0.00 H new ATOM 0 HG LEU B 130 3.078 11.295 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.604 9.683 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU B 130 1.321 11.339 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.175 10.590 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.265 9.303 -5.415 1.00 0.00 H new ATOM 0 HD22 LEU B 130 0.840 10.221 -5.959 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.465 10.690 -6.511 1.00 0.00 H new ATOM 1451 N GLN B 131 2.112 15.818 -5.096 1.00 0.00 N ATOM 1452 CA GLN B 131 1.625 17.142 -5.574 1.00 0.00 C ATOM 1453 C GLN B 131 2.741 17.884 -6.319 1.00 0.00 C ATOM 1454 O GLN B 131 2.507 18.889 -6.962 1.00 0.00 O ATOM 1455 CB GLN B 131 1.237 17.885 -4.297 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.164 17.449 -3.867 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.642 18.300 -2.686 1.00 0.00 C ATOM 1458 OE1 GLN B 131 -1.829 18.465 -2.487 1.00 0.00 O ATOM 1459 NE2 GLN B 131 0.233 18.850 -1.886 1.00 0.00 N ATOM 0 H GLN B 131 2.405 15.795 -4.119 1.00 0.00 H new ATOM 0 HA GLN B 131 0.792 17.057 -6.272 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.956 17.672 -3.506 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.260 18.961 -4.467 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.857 17.550 -4.702 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.155 16.396 -3.586 1.00 0.00 H new ATOM 0 HE21 GLN B 131 1.230 18.714 -2.050 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -0.082 19.416 -1.098 1.00 0.00 H new ATOM 1468 N ASN B 132 3.951 17.394 -6.247 1.00 0.00 N ATOM 1469 CA ASN B 132 5.073 18.066 -6.958 1.00 0.00 C ATOM 1470 C ASN B 132 5.592 17.150 -8.067 1.00 0.00 C ATOM 1471 O ASN B 132 6.022 17.599 -9.111 1.00 0.00 O ATOM 1472 CB ASN B 132 6.148 18.286 -5.892 1.00 0.00 C ATOM 1473 CG ASN B 132 6.649 19.730 -5.963 1.00 0.00 C ATOM 1474 OD1 ASN B 132 6.373 20.526 -5.087 1.00 0.00 O ATOM 1475 ND2 ASN B 132 7.379 20.105 -6.978 1.00 0.00 N ATOM 0 H ASN B 132 4.209 16.556 -5.725 1.00 0.00 H new ATOM 0 HA ASN B 132 4.774 19.005 -7.423 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.741 18.079 -4.902 1.00 0.00 H new ATOM 0 HB3 ASN B 132 6.976 17.594 -6.047 1.00 0.00 H new ATOM 0 HD21 ASN B 132 7.717 21.065 -7.036 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.611 19.438 -7.714 1.00 0.00 H new ATOM 1482 N ALA B 133 5.542 15.864 -7.848 1.00 0.00 N ATOM 1483 CA ALA B 133 6.019 14.910 -8.887 1.00 0.00 C ATOM 1484 C ALA B 133 5.012 14.825 -10.006 1.00 0.00 C ATOM 1485 O ALA B 133 5.347 14.577 -11.149 1.00 0.00 O ATOM 1486 CB ALA B 133 6.125 13.563 -8.182 1.00 0.00 C ATOM 0 H ALA B 133 5.191 15.433 -6.993 1.00 0.00 H new ATOM 0 HA ALA B 133 6.970 15.220 -9.320 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.472 12.809 -8.888 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.832 13.639 -7.356 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.147 13.276 -7.797 1.00 0.00 H new ATOM 1492 N ASP B 134 3.779 15.025 -9.688 1.00 0.00 N ATOM 1493 CA ASP B 134 2.747 14.952 -10.739 1.00 0.00 C ATOM 1494 C ASP B 134 1.853 16.200 -10.698 1.00 0.00 C ATOM 1495 O ASP B 134 1.289 16.518 -9.669 1.00 0.00 O ATOM 1496 CB ASP B 134 1.941 13.694 -10.423 1.00 0.00 C ATOM 1497 CG ASP B 134 2.432 12.540 -11.300 1.00 0.00 C ATOM 1498 OD1 ASP B 134 2.402 12.688 -12.511 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.829 11.529 -10.746 1.00 0.00 O ATOM 0 H ASP B 134 3.439 15.235 -8.750 1.00 0.00 H new ATOM 0 HA ASP B 134 3.180 14.911 -11.738 1.00 0.00 H new ATOM 0 HB2 ASP B 134 2.048 13.435 -9.370 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.881 13.874 -10.601 1.00 0.00 H new ATOM 1504 N PRO B 135 1.751 16.874 -11.818 1.00 0.00 N ATOM 1505 CA PRO B 135 0.915 18.099 -11.891 1.00 0.00 C ATOM 1506 C PRO B 135 -0.581 17.754 -11.940 1.00 0.00 C ATOM 1507 O PRO B 135 -1.417 18.629 -12.052 1.00 0.00 O ATOM 1508 CB PRO B 135 1.353 18.752 -13.198 1.00 0.00 C ATOM 1509 CG PRO B 135 1.882 17.633 -14.038 1.00 0.00 C ATOM 1510 CD PRO B 135 2.397 16.573 -13.103 1.00 0.00 C ATOM 0 HA PRO B 135 1.043 18.743 -11.021 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.517 19.251 -13.688 1.00 0.00 H new ATOM 0 HB3 PRO B 135 2.118 19.509 -13.023 1.00 0.00 H new ATOM 0 HG2 PRO B 135 1.098 17.231 -14.679 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.678 17.988 -14.692 1.00 0.00 H new ATOM 0 HD2 PRO B 135 2.138 15.574 -13.454 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.483 16.610 -13.020 1.00 0.00 H new ATOM 1518 N LEU B 136 -0.933 16.496 -11.867 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.379 16.133 -11.922 1.00 0.00 C ATOM 1520 C LEU B 136 -2.753 15.197 -10.767 1.00 0.00 C ATOM 1521 O LEU B 136 -3.636 14.372 -10.891 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.554 15.422 -13.264 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.227 16.393 -14.400 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -2.269 15.649 -15.735 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.257 17.525 -14.415 1.00 0.00 C ATOM 0 H LEU B 136 -0.288 15.712 -11.773 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.022 17.009 -11.830 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.900 14.552 -13.315 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.577 15.058 -13.365 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.231 16.809 -14.247 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -2.036 16.341 -16.545 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -1.536 14.842 -15.725 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -3.265 15.233 -15.889 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.025 18.217 -15.224 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.253 17.109 -14.568 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.228 18.056 -13.464 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.102 15.320 -9.642 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.444 14.437 -8.491 1.00 0.00 C ATOM 1539 C LYS B 137 -3.515 15.099 -7.629 1.00 0.00 C ATOM 1540 O LYS B 137 -3.314 16.162 -7.076 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.151 14.270 -7.695 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.359 13.096 -8.267 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.870 11.790 -7.653 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.180 10.787 -8.767 1.00 0.00 C ATOM 1545 NZ LYS B 137 0.100 10.635 -9.516 1.00 0.00 N ATOM 0 H LYS B 137 -1.352 15.990 -9.471 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.836 13.475 -8.820 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.558 15.183 -7.745 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.377 14.094 -6.643 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.464 13.066 -9.352 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.702 13.220 -8.053 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -0.122 11.377 -6.976 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -1.765 11.980 -7.061 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.514 9.833 -8.358 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -1.976 11.151 -9.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 0.178 9.663 -9.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 0.117 11.303 -10.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.899 10.833 -8.881 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.651 14.477 -7.507 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.732 15.072 -6.675 1.00 0.00 C ATOM 1561 C VAL B 138 -6.191 14.108 -5.608 1.00 0.00 C ATOM 1562 O VAL B 138 -6.320 12.919 -5.823 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.911 15.332 -7.606 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -8.037 16.019 -6.828 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.471 16.227 -8.759 1.00 0.00 C ATOM 0 H VAL B 138 -4.879 13.585 -7.946 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.366 15.978 -6.192 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.269 14.383 -8.004 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.879 16.204 -7.495 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.358 15.376 -6.008 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.677 16.966 -6.427 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.317 16.410 -9.421 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -6.107 17.176 -8.365 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.673 15.736 -9.317 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.503 14.635 -4.479 1.00 0.00 N ATOM 1576 CA TYR B 139 -7.037 13.796 -3.397 1.00 0.00 C ATOM 1577 C TYR B 139 -8.245 14.515 -2.846 1.00 0.00 C ATOM 1578 O TYR B 139 -8.164 15.210 -1.852 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.928 13.662 -2.358 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.688 13.142 -3.030 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.831 14.043 -3.698 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.383 11.768 -2.995 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.666 13.567 -4.331 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.221 11.291 -3.628 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.360 12.190 -4.296 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.221 11.723 -4.918 1.00 0.00 O ATOM 0 H TYR B 139 -6.410 15.626 -4.254 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.339 12.799 -3.719 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.728 14.628 -1.894 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.237 12.984 -1.562 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -4.068 15.096 -3.724 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.040 11.081 -2.483 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -2.008 14.255 -4.842 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -2.987 10.237 -3.603 1.00 0.00 H new ATOM 0 HH TYR B 139 -0.875 12.410 -5.525 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.335 14.351 -3.540 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.577 15.026 -3.141 1.00 0.00 C ATOM 1598 C PRO B 140 -10.953 14.654 -1.715 1.00 0.00 C ATOM 1599 O PRO B 140 -10.603 13.594 -1.239 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.593 14.534 -4.170 1.00 0.00 C ATOM 1601 CG PRO B 140 -11.016 13.264 -4.687 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.537 13.513 -4.735 1.00 0.00 C ATOM 0 HA PRO B 140 -10.506 16.114 -3.133 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.570 14.370 -3.716 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.732 15.261 -4.970 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.256 12.425 -4.034 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.410 13.022 -5.674 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.964 12.587 -4.687 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.238 14.025 -5.649 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.643 15.553 -1.067 1.00 0.00 N ATOM 1611 CA PRO B 141 -12.047 15.317 0.332 1.00 0.00 C ATOM 1612 C PRO B 141 -13.039 14.170 0.402 1.00 0.00 C ATOM 1613 O PRO B 141 -14.221 14.332 0.171 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.676 16.643 0.755 1.00 0.00 C ATOM 1615 CG PRO B 141 -13.115 17.280 -0.520 1.00 0.00 C ATOM 1616 CD PRO B 141 -12.120 16.853 -1.564 1.00 0.00 C ATOM 0 HA PRO B 141 -11.221 15.033 0.984 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.518 16.484 1.428 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.959 17.270 1.284 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -14.122 16.961 -0.788 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -13.139 18.366 -0.425 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.582 16.763 -2.547 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.305 17.570 -1.660 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.561 13.008 0.738 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.474 11.846 0.846 1.00 0.00 C ATOM 1626 C LEU B 142 -14.072 11.867 2.248 1.00 0.00 C ATOM 1627 O LEU B 142 -13.889 10.967 3.041 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.639 10.567 0.610 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.546 10.782 -0.455 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.538 9.630 -0.422 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.202 10.820 -1.825 1.00 0.00 C ATOM 0 H LEU B 142 -11.580 12.815 0.942 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.280 11.877 0.113 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.177 10.257 1.547 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.297 9.757 0.296 1.00 0.00 H new ATOM 0 HG LEU B 142 -11.025 11.718 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.772 9.795 -1.179 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -10.071 9.583 0.562 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -11.052 8.691 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.440 10.972 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.717 9.877 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.921 11.639 -1.862 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.773 12.921 2.555 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.387 13.057 3.902 1.00 0.00 C ATOM 1645 C LYS B 143 -16.446 11.972 4.108 1.00 0.00 C ATOM 1646 O LYS B 143 -16.813 11.653 5.221 1.00 0.00 O ATOM 1647 CB LYS B 143 -16.012 14.453 3.904 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.918 15.500 3.659 1.00 0.00 C ATOM 1649 CD LYS B 143 -13.915 15.468 4.814 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.576 14.925 4.312 1.00 0.00 C ATOM 1651 NZ LYS B 143 -11.562 15.478 5.252 1.00 0.00 N ATOM 0 H LYS B 143 -14.948 13.702 1.923 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.665 12.939 4.710 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.777 14.522 3.131 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.505 14.642 4.858 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -14.410 15.297 2.716 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -15.361 16.492 3.575 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -13.783 16.470 5.223 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -14.294 14.841 5.621 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.565 13.835 4.316 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.380 15.242 3.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -10.615 15.150 4.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -11.591 16.517 5.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -11.771 15.154 6.218 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.923 11.385 3.043 1.00 0.00 N ATOM 1666 CA GLY B 144 -17.935 10.303 3.184 1.00 0.00 C ATOM 1667 C GLY B 144 -17.308 9.161 3.977 1.00 0.00 C ATOM 1668 O GLY B 144 -16.332 9.342 4.678 1.00 0.00 O ATOM 0 H GLY B 144 -16.655 11.609 2.084 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.822 10.677 3.694 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.256 9.953 2.203 1.00 0.00 H new ATOM 1672 N SER B 145 -17.834 7.981 3.852 1.00 0.00 N ATOM 1673 CA SER B 145 -17.248 6.831 4.570 1.00 0.00 C ATOM 1674 C SER B 145 -16.217 6.184 3.657 1.00 0.00 C ATOM 1675 O SER B 145 -16.185 6.436 2.480 1.00 0.00 O ATOM 1676 CB SER B 145 -18.428 5.901 4.856 1.00 0.00 C ATOM 1677 OG SER B 145 -19.365 6.575 5.687 1.00 0.00 O ATOM 0 H SER B 145 -18.650 7.765 3.279 1.00 0.00 H new ATOM 0 HA SER B 145 -16.741 7.094 5.499 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.903 5.599 3.923 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.079 4.991 5.345 1.00 0.00 H new ATOM 0 HG SER B 145 -20.124 5.983 5.871 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.374 5.365 4.189 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.333 4.712 3.342 1.00 0.00 C ATOM 1685 C PHE B 146 -14.941 4.059 2.087 1.00 0.00 C ATOM 1686 O PHE B 146 -14.359 4.157 1.025 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.676 3.676 4.258 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.547 2.963 3.541 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.799 3.615 2.532 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.237 1.634 3.894 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.746 2.933 1.880 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.188 0.955 3.243 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.441 1.602 2.236 1.00 0.00 C ATOM 0 H PHE B 146 -15.352 5.112 5.177 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.611 5.434 2.960 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.292 4.166 5.153 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.420 2.950 4.586 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.033 4.634 2.260 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.805 1.135 4.665 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.175 3.431 1.110 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -10.955 -0.064 3.516 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.637 1.080 1.739 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.088 3.424 2.211 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.703 2.803 1.018 1.00 0.00 C ATOM 1705 C PRO B 147 -17.311 3.896 0.127 1.00 0.00 C ATOM 1706 O PRO B 147 -17.537 3.700 -1.051 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.763 1.867 1.592 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.099 2.426 2.938 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.910 3.227 3.416 1.00 0.00 C ATOM 0 HA PRO B 147 -15.998 2.261 0.388 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.644 1.830 0.951 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.385 0.848 1.673 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -18.986 3.057 2.879 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.325 1.623 3.639 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.220 4.180 3.845 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.358 2.694 4.190 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.525 5.064 0.677 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.058 6.200 -0.131 1.00 0.00 C ATOM 1719 C GLU B 148 -16.853 6.924 -0.683 1.00 0.00 C ATOM 1720 O GLU B 148 -16.777 7.301 -1.831 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.787 7.107 0.862 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.762 6.283 1.698 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.961 5.884 0.835 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -20.885 4.849 0.194 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.933 6.621 0.829 1.00 0.00 O ATOM 0 H GLU B 148 -17.352 5.280 1.659 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.723 5.895 -0.939 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.066 7.603 1.512 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.325 7.889 0.326 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.265 5.393 2.084 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -20.097 6.860 2.560 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.900 7.077 0.173 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.622 7.731 -0.192 1.00 0.00 C ATOM 1734 C ASN B 149 -13.960 6.937 -1.311 1.00 0.00 C ATOM 1735 O ASN B 149 -13.285 7.479 -2.164 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.781 7.656 1.077 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.425 8.515 2.163 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -15.264 9.347 1.876 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -14.072 8.349 3.408 1.00 0.00 N ATOM 0 H ASN B 149 -15.952 6.767 1.143 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.747 8.756 -0.541 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.703 6.622 1.414 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.768 8.003 0.876 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -14.500 8.917 4.139 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -13.368 7.651 3.650 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.161 5.647 -1.315 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.550 4.807 -2.389 1.00 0.00 C ATOM 1748 C LEU B 150 -14.379 4.937 -3.657 1.00 0.00 C ATOM 1749 O LEU B 150 -13.876 5.217 -4.727 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.571 3.368 -1.856 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.338 3.130 -0.978 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.287 1.674 -0.517 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.065 3.428 -1.762 1.00 0.00 C ATOM 0 H LEU B 150 -14.718 5.140 -0.627 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.532 5.112 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.480 3.196 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.581 2.662 -2.686 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.408 3.792 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.406 1.520 0.106 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.183 1.443 0.059 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.236 1.019 -1.386 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.197 3.255 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.013 2.775 -2.633 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.074 4.468 -2.088 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.651 4.769 -3.526 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.553 4.918 -4.709 1.00 0.00 C ATOM 1767 C ARG B 151 -16.526 6.372 -5.161 1.00 0.00 C ATOM 1768 O ARG B 151 -16.750 6.676 -6.309 1.00 0.00 O ATOM 1769 CB ARG B 151 -17.946 4.526 -4.214 1.00 0.00 C ATOM 1770 CG ARG B 151 -17.922 3.085 -3.703 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.327 2.137 -4.832 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.747 1.788 -4.552 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.092 0.539 -4.403 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -19.507 -0.388 -5.111 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -21.024 0.218 -3.547 1.00 0.00 N ATOM 0 H ARG B 151 -16.119 4.533 -2.651 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.253 4.299 -5.555 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.263 5.200 -3.418 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.671 4.624 -5.022 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -16.925 2.833 -3.342 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.604 2.976 -2.860 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -18.223 2.616 -5.806 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.697 1.247 -4.845 1.00 0.00 H new ATOM 0 HE ARG B 151 -20.449 2.524 -4.477 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -18.780 -0.136 -5.781 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -19.777 -1.365 -4.995 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -21.482 0.944 -2.995 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.294 -0.758 -3.430 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.210 7.269 -4.269 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.112 8.697 -4.660 1.00 0.00 C ATOM 1791 C HIS B 152 -14.839 8.847 -5.468 1.00 0.00 C ATOM 1792 O HIS B 152 -14.857 9.293 -6.581 1.00 0.00 O ATOM 1793 CB HIS B 152 -16.030 9.474 -3.350 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.842 10.937 -3.642 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.649 11.913 -3.078 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -14.942 11.606 -4.433 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -16.222 13.105 -3.534 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -15.184 12.974 -4.364 1.00 0.00 N ATOM 0 H HIS B 152 -16.016 7.072 -3.287 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.951 9.056 -5.257 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.939 9.323 -2.768 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.201 9.104 -2.747 1.00 0.00 H new ATOM 0 HD1 HIS B 152 -17.425 11.756 -2.435 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.164 11.141 -5.020 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.665 14.052 -3.262 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.736 8.409 -4.941 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.468 8.476 -5.719 1.00 0.00 C ATOM 1808 C LEU B 153 -12.689 7.788 -7.053 1.00 0.00 C ATOM 1809 O LEU B 153 -12.197 8.188 -8.078 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.478 7.648 -4.910 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.977 8.428 -3.709 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.189 7.477 -2.822 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.096 9.587 -4.181 1.00 0.00 C ATOM 0 H LEU B 153 -13.654 8.008 -4.007 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.128 9.497 -5.890 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.955 6.726 -4.577 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.636 7.362 -5.540 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.811 8.845 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.818 8.016 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.836 6.662 -2.497 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.347 7.070 -3.382 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.737 10.146 -3.317 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.245 9.194 -4.738 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.677 10.247 -4.825 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.447 6.747 -7.016 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.740 5.972 -8.233 1.00 0.00 C ATOM 1827 C LYS B 154 -14.667 6.774 -9.129 1.00 0.00 C ATOM 1828 O LYS B 154 -14.392 7.026 -10.285 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.456 4.743 -7.678 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.851 3.812 -8.804 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.264 4.150 -9.232 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.763 3.073 -10.194 1.00 0.00 C ATOM 1833 NZ LYS B 154 -16.525 3.632 -11.554 1.00 0.00 N ATOM 0 H LYS B 154 -13.889 6.390 -6.169 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.863 5.723 -8.831 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.806 4.221 -6.976 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.342 5.050 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.165 3.920 -9.644 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.792 2.774 -8.476 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -16.917 4.209 -8.361 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.288 5.127 -9.715 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.224 2.136 -10.052 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -17.820 2.860 -10.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -16.843 2.949 -12.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -17.056 4.520 -11.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -15.510 3.819 -11.680 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.767 7.172 -8.579 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.758 7.969 -9.354 1.00 0.00 C ATOM 1849 C ASN B 155 -16.237 9.391 -9.585 1.00 0.00 C ATOM 1850 O ASN B 155 -16.833 10.173 -10.298 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.006 8.006 -8.471 1.00 0.00 C ATOM 1852 CG ASN B 155 -18.695 6.641 -8.506 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -18.774 5.961 -7.502 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.203 6.209 -9.628 1.00 0.00 N ATOM 0 H ASN B 155 -16.032 6.980 -7.613 1.00 0.00 H new ATOM 0 HA ASN B 155 -16.954 7.537 -10.335 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -17.733 8.261 -7.447 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -18.690 8.780 -8.821 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -19.666 5.301 -9.662 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.137 6.780 -10.471 1.00 0.00 H new ATOM 1861 N THR B 156 -15.143 9.737 -8.966 1.00 0.00 N ATOM 1862 CA THR B 156 -14.595 11.116 -9.123 1.00 0.00 C ATOM 1863 C THR B 156 -13.235 11.083 -9.811 1.00 0.00 C ATOM 1864 O THR B 156 -13.052 11.632 -10.880 1.00 0.00 O ATOM 1865 CB THR B 156 -14.440 11.624 -7.692 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.669 11.470 -7.014 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.040 13.090 -7.694 1.00 0.00 C ATOM 0 H THR B 156 -14.602 9.124 -8.356 1.00 0.00 H new ATOM 0 HA THR B 156 -15.241 11.748 -9.733 1.00 0.00 H new ATOM 0 HB THR B 156 -13.662 11.050 -7.189 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.857 10.516 -6.890 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.933 13.439 -6.667 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.092 13.208 -8.218 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.808 13.676 -8.198 1.00 0.00 H new ATOM 1875 N MET B 157 -12.277 10.453 -9.197 1.00 0.00 N ATOM 1876 CA MET B 157 -10.919 10.397 -9.813 1.00 0.00 C ATOM 1877 C MET B 157 -11.004 9.755 -11.205 1.00 0.00 C ATOM 1878 O MET B 157 -12.057 9.338 -11.644 1.00 0.00 O ATOM 1879 CB MET B 157 -10.060 9.576 -8.826 1.00 0.00 C ATOM 1880 CG MET B 157 -9.908 8.113 -9.271 1.00 0.00 C ATOM 1881 SD MET B 157 -9.567 7.116 -7.813 1.00 0.00 S ATOM 1882 CE MET B 157 -7.790 6.939 -8.035 1.00 0.00 C ATOM 0 H MET B 157 -12.371 9.976 -8.300 1.00 0.00 H new ATOM 0 HA MET B 157 -10.477 11.381 -9.970 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.074 10.032 -8.738 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.515 9.608 -7.836 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.818 7.769 -9.763 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.099 8.018 -9.995 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.344 6.566 -7.113 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.593 6.236 -8.844 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.356 7.908 -8.282 1.00 0.00 H new ATOM 1892 N GLU B 158 -9.901 9.657 -11.885 1.00 0.00 N ATOM 1893 CA GLU B 158 -9.907 9.028 -13.225 1.00 0.00 C ATOM 1894 C GLU B 158 -10.264 7.573 -13.092 1.00 0.00 C ATOM 1895 O GLU B 158 -9.668 6.833 -12.338 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.488 9.190 -13.758 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.428 10.399 -14.692 1.00 0.00 C ATOM 1898 CD GLU B 158 -8.622 9.938 -16.137 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -9.739 9.589 -16.482 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -7.650 9.940 -16.875 1.00 0.00 O ATOM 0 H GLU B 158 -8.991 9.988 -11.566 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.635 9.483 -13.897 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.790 9.321 -12.931 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.184 8.290 -14.292 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.201 11.119 -14.422 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -7.469 10.906 -14.587 1.00 0.00 H new ATOM 1907 N THR B 159 -11.227 7.163 -13.847 1.00 0.00 N ATOM 1908 CA THR B 159 -11.652 5.739 -13.828 1.00 0.00 C ATOM 1909 C THR B 159 -10.430 4.866 -13.940 1.00 0.00 C ATOM 1910 O THR B 159 -10.362 3.774 -13.421 1.00 0.00 O ATOM 1911 CB THR B 159 -12.474 5.559 -15.096 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.524 6.516 -15.129 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.054 4.144 -15.133 1.00 0.00 C ATOM 0 H THR B 159 -11.750 7.758 -14.489 1.00 0.00 H new ATOM 0 HA THR B 159 -12.201 5.483 -12.922 1.00 0.00 H new ATOM 0 HB THR B 159 -11.834 5.707 -15.966 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.049 6.397 -15.948 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.643 4.016 -16.041 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.242 3.417 -15.121 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.692 3.989 -14.263 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.466 5.370 -14.635 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.220 4.603 -14.832 1.00 0.00 C ATOM 1923 C ILE B 160 -7.313 4.762 -13.636 1.00 0.00 C ATOM 1924 O ILE B 160 -6.574 3.871 -13.280 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.603 5.191 -16.086 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.281 4.489 -16.349 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.350 6.690 -15.897 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.111 4.276 -17.849 1.00 0.00 C ATOM 0 H ILE B 160 -9.486 6.288 -15.079 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.393 3.532 -14.936 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.282 5.052 -16.927 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.456 5.085 -15.959 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.255 3.531 -15.829 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -6.907 7.101 -16.804 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.294 7.195 -15.693 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.669 6.841 -15.059 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.163 3.773 -18.040 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -6.930 3.662 -18.224 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.118 5.241 -18.357 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.429 5.850 -12.966 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.642 6.022 -11.731 1.00 0.00 C ATOM 1942 C ASP B 161 -7.362 5.172 -10.707 1.00 0.00 C ATOM 1943 O ASP B 161 -6.767 4.576 -9.832 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.700 7.509 -11.388 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.705 8.273 -12.264 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.880 8.265 -13.471 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -4.784 8.853 -11.712 1.00 0.00 O ATOM 0 H ASP B 161 -8.034 6.633 -13.215 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.595 5.727 -11.795 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.709 7.891 -11.547 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.464 7.660 -10.335 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.658 5.052 -10.878 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.441 4.183 -9.993 1.00 0.00 C ATOM 1954 C TRP B 162 -9.135 2.750 -10.383 1.00 0.00 C ATOM 1955 O TRP B 162 -9.056 1.874 -9.551 1.00 0.00 O ATOM 1956 CB TRP B 162 -10.904 4.480 -10.283 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.693 3.480 -9.497 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.329 2.401 -10.008 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.832 3.396 -8.058 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -12.895 1.681 -8.962 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.608 2.252 -7.734 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.373 4.213 -7.009 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -12.909 1.928 -6.392 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.661 3.904 -5.668 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.425 2.764 -5.352 1.00 0.00 C ATOM 0 H TRP B 162 -9.195 5.529 -11.602 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.214 4.341 -8.939 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.161 5.498 -9.989 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.116 4.393 -11.349 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.387 2.142 -11.055 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.453 0.836 -9.084 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.789 5.093 -7.238 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.500 1.055 -6.160 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.295 4.543 -4.878 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.642 2.526 -4.321 1.00 0.00 H new ATOM 1976 N LYS B 163 -8.950 2.499 -11.656 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.629 1.113 -12.073 1.00 0.00 C ATOM 1978 C LYS B 163 -7.380 0.709 -11.340 1.00 0.00 C ATOM 1979 O LYS B 163 -7.253 -0.357 -10.771 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.270 1.211 -13.547 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.518 1.031 -14.430 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.259 -0.253 -14.046 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.564 0.112 -13.334 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.628 -0.075 -14.359 1.00 0.00 N ATOM 0 H LYS B 163 -9.007 3.186 -12.408 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.443 0.414 -11.881 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.812 2.179 -13.750 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.530 0.450 -13.797 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.180 1.889 -14.315 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.227 0.991 -15.480 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.470 -0.845 -14.936 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.635 -0.866 -13.396 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.733 -0.528 -12.468 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.542 1.140 -12.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.553 0.156 -13.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.444 0.552 -15.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.630 -1.064 -14.681 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.455 1.608 -11.380 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.162 1.399 -10.729 1.00 0.00 C ATOM 2000 C VAL B 164 -5.340 1.461 -9.215 1.00 0.00 C ATOM 2001 O VAL B 164 -4.723 0.718 -8.477 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.298 2.553 -11.224 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -2.891 2.286 -10.788 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.310 2.639 -12.751 1.00 0.00 C ATOM 0 H VAL B 164 -6.551 2.506 -11.854 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.716 0.431 -10.958 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.686 3.487 -10.818 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.245 3.096 -11.127 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.853 2.223 -9.700 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.549 1.345 -11.218 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.685 3.472 -13.073 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -3.923 1.711 -13.171 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.331 2.796 -13.099 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.193 2.331 -8.743 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.411 2.412 -7.275 1.00 0.00 C ATOM 2016 C PHE B 165 -7.100 1.139 -6.810 1.00 0.00 C ATOM 2017 O PHE B 165 -6.793 0.582 -5.778 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.335 3.608 -7.033 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.551 3.788 -5.538 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.608 3.288 -4.597 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.715 4.436 -5.077 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.842 3.434 -3.217 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.943 4.585 -3.692 1.00 0.00 C ATOM 2024 CZ PHE B 165 -8.008 4.081 -2.765 1.00 0.00 C ATOM 0 H PHE B 165 -6.741 2.981 -9.306 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.471 2.526 -6.734 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.898 4.511 -7.459 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.291 3.450 -7.533 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.711 2.796 -4.942 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.434 4.819 -5.785 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -6.127 3.050 -2.505 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.834 5.085 -3.342 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.187 4.191 -1.706 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.022 0.664 -7.586 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.718 -0.591 -7.216 1.00 0.00 C ATOM 2036 C GLU B 166 -7.681 -1.699 -7.197 1.00 0.00 C ATOM 2037 O GLU B 166 -7.519 -2.410 -6.229 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.734 -0.832 -8.324 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.126 -0.430 -7.860 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.772 -1.605 -7.129 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.938 -2.640 -7.753 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.090 -1.451 -5.961 1.00 0.00 O ATOM 0 H GLU B 166 -8.325 1.090 -8.462 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.208 -0.549 -6.243 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.459 -0.259 -9.210 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -9.728 -1.884 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -11.066 0.436 -7.200 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.737 -0.138 -8.714 1.00 0.00 H new ATOM 2049 N SER B 167 -6.937 -1.814 -8.256 1.00 0.00 N ATOM 2050 CA SER B 167 -5.870 -2.848 -8.294 1.00 0.00 C ATOM 2051 C SER B 167 -4.909 -2.574 -7.143 1.00 0.00 C ATOM 2052 O SER B 167 -4.344 -3.473 -6.557 1.00 0.00 O ATOM 2053 CB SER B 167 -5.180 -2.665 -9.643 1.00 0.00 C ATOM 2054 OG SER B 167 -4.224 -1.617 -9.544 1.00 0.00 O ATOM 0 H SER B 167 -7.020 -1.240 -9.095 1.00 0.00 H new ATOM 0 HA SER B 167 -6.243 -3.867 -8.188 1.00 0.00 H new ATOM 0 HB2 SER B 167 -4.691 -3.592 -9.943 1.00 0.00 H new ATOM 0 HB3 SER B 167 -5.916 -2.430 -10.412 1.00 0.00 H new ATOM 0 HG SER B 167 -4.655 -0.814 -9.185 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.753 -1.324 -6.797 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.861 -0.974 -5.660 1.00 0.00 C ATOM 2062 C TRP B 168 -4.488 -1.481 -4.375 1.00 0.00 C ATOM 2063 O TRP B 168 -3.827 -2.016 -3.508 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.791 0.554 -5.647 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.774 0.993 -4.651 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.560 1.487 -4.967 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.840 0.976 -3.188 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.883 1.790 -3.807 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.610 1.487 -2.691 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.823 0.572 -2.244 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.354 1.597 -1.321 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.560 0.684 -0.851 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.328 1.194 -0.399 1.00 0.00 C ATOM 0 H TRP B 168 -5.206 -0.532 -7.254 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.868 -1.415 -5.753 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.530 0.926 -6.638 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.766 0.972 -5.396 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.180 1.623 -5.969 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.053 2.194 -3.784 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.770 0.180 -2.585 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.410 1.991 -0.975 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.309 0.376 -0.136 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.134 1.275 0.660 1.00 0.00 H new ATOM 2084 N MET B 169 -5.770 -1.331 -4.263 1.00 0.00 N ATOM 2085 CA MET B 169 -6.466 -1.819 -3.053 1.00 0.00 C ATOM 2086 C MET B 169 -6.462 -3.340 -3.083 1.00 0.00 C ATOM 2087 O MET B 169 -6.325 -4.001 -2.076 1.00 0.00 O ATOM 2088 CB MET B 169 -7.888 -1.276 -3.167 1.00 0.00 C ATOM 2089 CG MET B 169 -8.091 -0.195 -2.121 1.00 0.00 C ATOM 2090 SD MET B 169 -9.621 0.700 -2.469 1.00 0.00 S ATOM 2091 CE MET B 169 -9.128 1.339 -4.086 1.00 0.00 C ATOM 0 H MET B 169 -6.368 -0.889 -4.961 1.00 0.00 H new ATOM 0 HA MET B 169 -5.998 -1.499 -2.122 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.057 -0.871 -4.165 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.610 -2.080 -3.023 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.135 -0.640 -1.127 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.246 0.493 -2.125 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.536 2.341 -4.221 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.040 1.379 -4.145 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.510 0.683 -4.868 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.590 -3.889 -4.256 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.573 -5.366 -4.409 1.00 0.00 C ATOM 2103 C HIS B 170 -5.172 -5.874 -4.038 1.00 0.00 C ATOM 2104 O HIS B 170 -5.023 -6.823 -3.295 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.924 -5.586 -5.899 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.292 -6.844 -6.441 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.951 -8.062 -6.472 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.057 -7.074 -6.978 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.110 -8.963 -7.009 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.939 -8.413 -7.337 1.00 0.00 N ATOM 0 H HIS B 170 -6.707 -3.369 -5.126 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.270 -5.906 -3.768 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -8.006 -5.644 -6.013 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.588 -4.729 -6.483 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.901 -8.242 -6.147 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.287 -6.328 -7.105 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.352 -10.005 -7.157 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.144 -5.220 -4.514 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.765 -5.642 -4.142 1.00 0.00 C ATOM 2120 C HIS B 171 -2.601 -5.382 -2.661 1.00 0.00 C ATOM 2121 O HIS B 171 -2.172 -6.232 -1.906 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.849 -4.750 -4.979 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.950 -5.135 -6.434 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.114 -4.201 -7.450 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.922 -6.352 -7.054 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.179 -4.879 -8.615 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -2.066 -6.192 -8.427 1.00 0.00 N ATOM 0 H HIS B 171 -4.201 -4.417 -5.140 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.544 -6.693 -4.326 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.128 -3.704 -4.850 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.819 -4.850 -4.638 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.805 -7.300 -6.551 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.307 -4.414 -9.581 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -2.082 -6.923 -9.138 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.013 -4.231 -2.232 1.00 0.00 N ATOM 2136 CA TRP B 172 -2.972 -3.911 -0.799 1.00 0.00 C ATOM 2137 C TRP B 172 -3.695 -5.025 -0.042 1.00 0.00 C ATOM 2138 O TRP B 172 -3.276 -5.469 1.009 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.763 -2.611 -0.698 1.00 0.00 C ATOM 2140 CG TRP B 172 -3.970 -2.342 0.728 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.073 -1.773 1.536 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.109 -2.708 1.522 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.609 -1.733 2.826 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.880 -2.308 2.863 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.325 -3.341 1.193 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.854 -2.544 3.864 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.299 -3.578 2.183 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.068 -3.183 3.514 1.00 0.00 C ATOM 0 H TRP B 172 -3.382 -3.490 -2.828 1.00 0.00 H new ATOM 0 HA TRP B 172 -1.966 -3.818 -0.390 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.220 -1.792 -1.170 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.718 -2.700 -1.216 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.100 -1.406 1.243 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.133 -1.335 3.636 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.511 -3.647 0.174 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.672 -2.240 4.884 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.226 -4.065 1.920 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.818 -3.368 4.269 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.792 -5.459 -0.586 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.580 -6.523 0.065 1.00 0.00 C ATOM 2161 C LEU B 173 -4.812 -7.841 0.068 1.00 0.00 C ATOM 2162 O LEU B 173 -4.569 -8.411 1.114 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.838 -6.620 -0.783 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.885 -7.451 -0.061 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.115 -6.907 1.349 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.183 -7.385 -0.852 1.00 0.00 C ATOM 0 H LEU B 173 -5.177 -5.115 -1.465 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.800 -6.306 1.110 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.229 -5.623 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.604 -7.072 -1.747 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.542 -8.483 0.018 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.868 -7.512 1.854 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.182 -6.945 1.911 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.460 -5.875 1.289 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.947 -7.977 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.514 -6.349 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.019 -7.782 -1.854 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.408 -8.334 -1.082 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.636 -9.604 -1.114 1.00 0.00 C ATOM 2180 C LEU B 174 -2.519 -9.536 -0.101 1.00 0.00 C ATOM 2181 O LEU B 174 -2.479 -10.273 0.858 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.013 -9.654 -2.496 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.053 -9.972 -3.544 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.326 -10.137 -4.866 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.750 -11.274 -3.179 1.00 0.00 C ATOM 0 H LEU B 174 -4.582 -7.908 -1.992 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.265 -10.467 -0.896 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.543 -8.697 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.226 -10.408 -2.518 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.799 -9.180 -3.610 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.046 -10.368 -5.651 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.805 -9.212 -5.113 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.604 -10.949 -4.785 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.502 -11.508 -3.933 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -4.017 -12.079 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.231 -11.169 -2.207 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.618 -8.625 -0.332 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.458 -8.435 0.599 1.00 0.00 C ATOM 2199 C PHE B 175 -0.879 -8.622 2.059 1.00 0.00 C ATOM 2200 O PHE B 175 -0.425 -9.517 2.745 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.032 -6.989 0.396 1.00 0.00 C ATOM 2202 CG PHE B 175 1.203 -6.730 1.213 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.104 -6.518 2.605 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.460 -6.710 0.582 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.271 -6.285 3.365 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.626 -6.476 1.337 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.532 -6.264 2.729 1.00 0.00 C ATOM 0 H PHE B 175 -1.630 -7.994 -1.133 1.00 0.00 H new ATOM 0 HA PHE B 175 0.333 -9.157 0.394 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.166 -6.798 -0.659 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.833 -6.314 0.697 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.138 -6.534 3.088 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.531 -6.874 -0.483 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.200 -6.123 4.430 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.590 -6.459 0.851 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.425 -6.085 3.309 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.746 -7.775 2.529 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.210 -7.884 3.940 1.00 0.00 C ATOM 2219 C GLU B 176 -2.786 -9.273 4.204 1.00 0.00 C ATOM 2220 O GLU B 176 -2.647 -9.821 5.280 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.285 -6.808 4.093 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.817 -5.754 5.102 1.00 0.00 C ATOM 2223 CD GLU B 176 -2.536 -4.427 4.387 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -2.501 -4.424 3.168 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -2.358 -3.435 5.075 1.00 0.00 O ATOM 0 H GLU B 176 -2.156 -7.008 1.996 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.397 -7.744 4.653 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.485 -6.340 3.129 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.219 -7.258 4.429 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -3.579 -5.609 5.868 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.917 -6.100 5.610 1.00 0.00 H new ATOM 2232 N MET B 177 -3.414 -9.853 3.227 1.00 0.00 N ATOM 2233 CA MET B 177 -3.982 -11.217 3.417 1.00 0.00 C ATOM 2234 C MET B 177 -2.826 -12.233 3.394 1.00 0.00 C ATOM 2235 O MET B 177 -2.573 -12.922 4.360 1.00 0.00 O ATOM 2236 CB MET B 177 -4.962 -11.404 2.248 1.00 0.00 C ATOM 2237 CG MET B 177 -5.328 -12.884 2.105 1.00 0.00 C ATOM 2238 SD MET B 177 -7.022 -13.030 1.487 1.00 0.00 S ATOM 2239 CE MET B 177 -6.609 -13.085 -0.273 1.00 0.00 C ATOM 0 H MET B 177 -3.561 -9.445 2.304 1.00 0.00 H new ATOM 0 HA MET B 177 -4.501 -11.358 4.365 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.862 -10.813 2.419 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.512 -11.041 1.324 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.636 -13.376 1.421 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.236 -13.387 3.068 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.446 -13.505 -0.830 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.405 -12.076 -0.630 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.727 -13.708 -0.420 1.00 0.00 H new ATOM 2249 N SER B 178 -2.093 -12.301 2.315 1.00 0.00 N ATOM 2250 CA SER B 178 -0.926 -13.226 2.256 1.00 0.00 C ATOM 2251 C SER B 178 -0.042 -12.999 3.483 1.00 0.00 C ATOM 2252 O SER B 178 0.441 -13.923 4.105 1.00 0.00 O ATOM 2253 CB SER B 178 -0.183 -12.801 0.989 1.00 0.00 C ATOM 2254 OG SER B 178 0.142 -11.422 1.079 1.00 0.00 O ATOM 0 H SER B 178 -2.253 -11.754 1.469 1.00 0.00 H new ATOM 0 HA SER B 178 -1.208 -14.279 2.243 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.724 -13.394 0.869 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.802 -12.984 0.111 1.00 0.00 H new ATOM 0 HG SER B 178 0.830 -11.292 1.765 1.00 0.00 H new ATOM 2548 N THR C 122 -10.633 -3.838 7.235 1.00 0.00 N ATOM 2549 CA THR C 122 -10.556 -2.996 6.002 1.00 0.00 C ATOM 2550 C THR C 122 -10.393 -3.876 4.765 1.00 0.00 C ATOM 2551 O THR C 122 -10.797 -3.516 3.682 1.00 0.00 O ATOM 2552 CB THR C 122 -9.305 -2.141 6.186 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.377 -1.451 7.426 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.204 -1.137 5.041 1.00 0.00 C ATOM 0 HA THR C 122 -11.457 -2.399 5.863 1.00 0.00 H new ATOM 0 HB THR C 122 -8.423 -2.781 6.184 1.00 0.00 H new ATOM 0 HG1 THR C 122 -9.944 -1.953 8.047 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.311 -0.526 5.171 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.143 -1.671 4.093 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.086 -0.496 5.040 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.802 -5.025 4.916 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.619 -5.910 3.738 1.00 0.00 C ATOM 2564 C GLU C 123 -10.974 -6.412 3.263 1.00 0.00 C ATOM 2565 O GLU C 123 -11.225 -6.506 2.085 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.727 -7.044 4.225 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.295 -6.516 4.334 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.474 -7.448 5.226 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.424 -8.630 4.927 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.910 -6.965 6.194 1.00 0.00 O ATOM 0 H GLU C 123 -9.440 -5.387 5.798 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.164 -5.402 2.888 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.072 -7.409 5.192 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.770 -7.885 3.533 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.843 -6.452 3.344 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.298 -5.508 4.749 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.866 -6.697 4.164 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.219 -7.150 3.730 1.00 0.00 C ATOM 2579 C ASP C 124 -13.992 -5.956 3.197 1.00 0.00 C ATOM 2580 O ASP C 124 -14.893 -6.086 2.392 1.00 0.00 O ATOM 2581 CB ASP C 124 -13.908 -7.665 4.986 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.252 -8.968 5.446 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -12.051 -8.959 5.661 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -13.961 -9.952 5.577 1.00 0.00 O ATOM 0 H ASP C 124 -11.723 -6.638 5.172 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.164 -7.913 2.953 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -13.846 -6.918 5.777 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -14.967 -7.832 4.788 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.643 -4.790 3.650 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.345 -3.576 3.188 1.00 0.00 C ATOM 2591 C HIS C 125 -13.673 -3.063 1.913 1.00 0.00 C ATOM 2592 O HIS C 125 -14.286 -2.437 1.072 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.180 -2.576 4.330 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.144 -1.448 4.143 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.477 -1.543 4.507 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -14.983 -0.195 3.623 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.062 -0.373 4.202 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.195 0.487 3.658 1.00 0.00 N ATOM 0 H HIS C 125 -12.896 -4.628 4.325 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.396 -3.749 2.954 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.358 -3.067 5.287 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.158 -2.197 4.352 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -16.931 -2.353 4.929 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.055 0.206 3.242 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.105 -0.154 4.375 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.416 -3.370 1.762 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.666 -2.967 0.546 1.00 0.00 C ATOM 2608 C VAL C 126 -11.890 -4.069 -0.481 1.00 0.00 C ATOM 2609 O VAL C 126 -12.009 -3.831 -1.666 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.203 -2.945 0.977 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.283 -2.918 -0.251 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -9.943 -1.700 1.815 1.00 0.00 C ATOM 0 H VAL C 126 -11.868 -3.894 2.445 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.967 -2.006 0.127 1.00 0.00 H new ATOM 0 HB VAL C 126 -9.996 -3.843 1.560 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.243 -2.902 0.074 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.460 -3.806 -0.858 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.492 -2.026 -0.842 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.898 -1.681 2.125 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.162 -0.811 1.224 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.583 -1.715 2.697 1.00 0.00 H new ATOM 2622 N MET C 127 -11.969 -5.291 -0.003 1.00 0.00 N ATOM 2623 CA MET C 127 -12.209 -6.428 -0.925 1.00 0.00 C ATOM 2624 C MET C 127 -13.576 -6.228 -1.546 1.00 0.00 C ATOM 2625 O MET C 127 -13.777 -6.407 -2.728 1.00 0.00 O ATOM 2626 CB MET C 127 -12.210 -7.688 -0.052 1.00 0.00 C ATOM 2627 CG MET C 127 -12.601 -8.901 -0.900 1.00 0.00 C ATOM 2628 SD MET C 127 -12.986 -10.297 0.186 1.00 0.00 S ATOM 2629 CE MET C 127 -11.427 -10.308 1.104 1.00 0.00 C ATOM 0 H MET C 127 -11.877 -5.540 0.982 1.00 0.00 H new ATOM 0 HA MET C 127 -11.461 -6.505 -1.714 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.223 -7.840 0.385 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.910 -7.569 0.775 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.464 -8.661 -1.521 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.786 -9.165 -1.574 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.271 -11.293 1.545 1.00 0.00 H new ATOM 0 HE2 MET C 127 -10.604 -10.080 0.427 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.465 -9.558 1.894 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.516 -5.827 -0.740 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.884 -5.586 -1.267 1.00 0.00 C ATOM 2641 C HIS C 128 -15.836 -4.403 -2.231 1.00 0.00 C ATOM 2642 O HIS C 128 -16.474 -4.404 -3.265 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.731 -5.259 -0.035 1.00 0.00 C ATOM 2644 CG HIS C 128 -18.189 -5.413 -0.370 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -19.166 -5.506 0.610 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.852 -5.492 -1.569 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -20.352 -5.634 -0.012 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -20.218 -5.631 -1.341 1.00 0.00 N ATOM 0 H HIS C 128 -14.396 -5.656 0.258 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.295 -6.437 -1.811 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.465 -5.922 0.788 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -16.529 -4.241 0.298 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.385 -5.452 -2.542 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -21.298 -5.728 0.501 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -20.958 -5.713 -2.039 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.054 -3.405 -1.913 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.934 -2.240 -2.829 1.00 0.00 C ATOM 2658 C LEU C 129 -14.305 -2.707 -4.140 1.00 0.00 C ATOM 2659 O LEU C 129 -14.434 -2.074 -5.169 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.030 -1.240 -2.098 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.847 -0.017 -1.669 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.158 0.848 -2.891 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.163 -0.450 -1.003 1.00 0.00 C ATOM 0 H LEU C 129 -14.496 -3.349 -1.061 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.894 -1.784 -3.073 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.581 -1.713 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.212 -0.932 -2.749 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.261 0.556 -0.950 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.739 1.717 -2.583 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.226 1.179 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.731 0.266 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.728 0.433 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.752 -1.037 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.944 -1.054 -0.122 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.640 -3.831 -4.106 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.013 -4.372 -5.341 1.00 0.00 C ATOM 2677 C LEU C 130 -13.894 -5.473 -5.931 1.00 0.00 C ATOM 2678 O LEU C 130 -13.791 -5.818 -7.091 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.674 -4.943 -4.880 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.744 -3.799 -4.483 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.863 -4.232 -3.310 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -9.865 -3.437 -5.678 1.00 0.00 C ATOM 0 H LEU C 130 -13.505 -4.399 -3.270 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.887 -3.615 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.824 -5.614 -4.034 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.223 -5.532 -5.679 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.335 -2.933 -4.183 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.201 -3.412 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.493 -4.496 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.267 -5.096 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.197 -2.620 -5.404 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.275 -4.305 -5.972 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.495 -3.127 -6.512 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.763 -6.021 -5.133 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.666 -7.098 -5.622 1.00 0.00 C ATOM 2696 C GLN C 131 -16.867 -6.494 -6.359 1.00 0.00 C ATOM 2697 O GLN C 131 -17.621 -7.191 -7.009 1.00 0.00 O ATOM 2698 CB GLN C 131 -16.115 -7.820 -4.353 1.00 0.00 C ATOM 2699 CG GLN C 131 -15.036 -8.820 -3.934 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.536 -9.674 -2.763 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.087 -10.788 -2.579 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -16.450 -9.200 -1.958 1.00 0.00 N ATOM 0 H GLN C 131 -14.888 -5.767 -4.153 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.177 -7.769 -6.328 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.291 -7.100 -3.554 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -17.058 -8.337 -4.529 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.776 -9.461 -4.777 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -14.129 -8.289 -3.646 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -16.829 -8.265 -2.110 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -16.785 -9.765 -1.177 1.00 0.00 H new ATOM 2711 N ASN C 132 -17.047 -5.203 -6.271 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.191 -4.558 -6.974 1.00 0.00 C ATOM 2713 C ASN C 132 -17.658 -3.637 -8.072 1.00 0.00 C ATOM 2714 O ASN C 132 -18.264 -3.475 -9.112 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.917 -3.750 -5.898 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.417 -4.040 -5.965 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.961 -4.690 -5.094 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -21.115 -3.583 -6.969 1.00 0.00 N ATOM 0 H ASN C 132 -16.450 -4.568 -5.742 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.855 -5.281 -7.448 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.530 -4.008 -4.912 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.735 -2.685 -6.044 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -22.116 -3.772 -7.022 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.659 -3.037 -7.700 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.520 -3.040 -7.847 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.934 -2.136 -8.876 1.00 0.00 C ATOM 2727 C ALA C 133 -15.356 -2.952 -10.006 1.00 0.00 C ATOM 2728 O ALA C 133 -15.309 -2.523 -11.143 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.820 -1.380 -8.164 1.00 0.00 C ATOM 0 H ALA C 133 -15.970 -3.139 -6.994 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.680 -1.463 -9.299 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.342 -0.693 -8.863 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -15.238 -0.816 -7.330 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -14.081 -2.089 -7.789 1.00 0.00 H new ATOM 2735 N ASP C 134 -14.914 -4.124 -9.702 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.334 -4.970 -10.763 1.00 0.00 C ATOM 2737 C ASP C 134 -14.969 -6.368 -10.736 1.00 0.00 C ATOM 2738 O ASP C 134 -14.962 -7.026 -9.715 1.00 0.00 O ATOM 2739 CB ASP C 134 -12.840 -5.043 -10.447 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.088 -4.027 -11.310 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.197 -4.114 -12.522 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.416 -3.181 -10.744 1.00 0.00 O ATOM 0 H ASP C 134 -14.928 -4.535 -8.768 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.514 -4.564 -11.758 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.670 -4.836 -9.390 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.465 -6.048 -10.639 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.504 -6.780 -11.861 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.148 -8.114 -11.949 1.00 0.00 C ATOM 2749 C PRO C 135 -15.102 -9.237 -12.012 1.00 0.00 C ATOM 2750 O PRO C 135 -15.442 -10.398 -12.135 1.00 0.00 O ATOM 2751 CB PRO C 135 -16.934 -8.046 -13.255 1.00 0.00 C ATOM 2752 CG PRO C 135 -16.229 -7.019 -14.084 1.00 0.00 C ATOM 2753 CD PRO C 135 -15.565 -6.055 -13.139 1.00 0.00 C ATOM 0 HA PRO C 135 -16.770 -8.334 -11.081 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -16.949 -9.014 -13.756 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -17.971 -7.763 -13.076 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -15.491 -7.490 -14.733 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -16.935 -6.498 -14.731 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -14.570 -5.779 -13.487 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.137 -5.132 -13.046 1.00 0.00 H new ATOM 2761 N LEU C 136 -13.837 -8.915 -11.938 1.00 0.00 N ATOM 2762 CA LEU C 136 -12.800 -9.985 -12.006 1.00 0.00 C ATOM 2763 C LEU C 136 -11.801 -9.856 -10.851 1.00 0.00 C ATOM 2764 O LEU C 136 -10.644 -10.206 -10.982 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.099 -9.766 -13.347 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.104 -9.956 -14.483 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -12.442 -9.601 -15.816 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -13.565 -11.415 -14.516 1.00 0.00 C ATOM 0 H LEU C 136 -13.480 -7.965 -11.834 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.237 -10.980 -11.924 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -11.673 -8.764 -13.388 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.273 -10.468 -13.457 1.00 0.00 H new ATOM 0 HG LEU C 136 -13.963 -9.306 -14.320 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.159 -9.737 -16.626 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.112 -8.562 -15.793 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -11.582 -10.251 -15.980 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -14.282 -11.552 -15.326 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -12.705 -12.065 -14.679 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -14.037 -11.669 -13.567 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.231 -9.367 -9.719 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.293 -9.237 -8.569 1.00 0.00 C ATOM 2782 C LYS C 137 -11.328 -10.506 -7.723 1.00 0.00 C ATOM 2783 O LYS C 137 -12.349 -10.872 -7.176 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.794 -8.044 -7.756 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.177 -6.762 -8.311 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.791 -6.555 -7.695 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.767 -6.307 -8.804 1.00 0.00 C ATOM 2788 NZ LYS C 137 -9.273 -5.111 -9.535 1.00 0.00 N ATOM 0 H LYS C 137 -13.185 -9.054 -9.542 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.264 -9.092 -8.899 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.882 -7.988 -7.803 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.526 -8.166 -6.707 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.099 -6.824 -9.396 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.818 -5.910 -8.085 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.810 -5.709 -7.008 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.506 -7.431 -7.113 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -7.774 -6.127 -8.392 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -8.685 -7.169 -9.466 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.469 -4.536 -9.858 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.832 -5.417 -10.357 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.872 -4.544 -8.901 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.221 -11.177 -7.607 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.194 -12.422 -6.790 1.00 0.00 C ATOM 2804 C VAL C 138 -9.129 -12.350 -5.724 1.00 0.00 C ATOM 2805 O VAL C 138 -8.035 -11.866 -5.935 1.00 0.00 O ATOM 2806 CB VAL C 138 -9.832 -13.561 -7.736 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -9.863 -14.888 -6.974 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -10.829 -13.614 -8.888 1.00 0.00 C ATOM 0 H VAL C 138 -9.334 -10.920 -8.040 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.161 -12.564 -6.307 1.00 0.00 H new ATOM 0 HB VAL C 138 -8.832 -13.391 -8.134 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -9.604 -15.702 -7.651 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.144 -14.854 -6.155 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -10.863 -15.054 -6.573 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -10.565 -14.430 -9.561 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -11.832 -13.779 -8.494 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -10.804 -12.671 -9.434 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.428 -12.897 -4.601 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.434 -12.952 -3.521 1.00 0.00 C ATOM 2820 C TYR C 139 -8.454 -14.366 -2.987 1.00 0.00 C ATOM 2821 O TYR C 139 -9.096 -14.653 -1.996 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.873 -11.940 -2.469 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.044 -10.597 -3.122 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.252 -10.297 -3.788 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -8.007 -9.645 -3.073 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.424 -9.042 -4.403 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.176 -8.391 -3.689 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.386 -8.087 -4.354 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.554 -6.861 -4.963 1.00 0.00 O ATOM 0 H TYR C 139 -10.332 -13.315 -4.380 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.420 -12.709 -3.840 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.809 -12.257 -2.010 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.131 -11.879 -1.672 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.044 -11.030 -3.826 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -7.083 -9.877 -2.563 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.348 -8.811 -4.911 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.381 -7.661 -3.654 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.441 -6.821 -5.378 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.767 -15.219 -3.691 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.731 -16.637 -3.309 1.00 0.00 C ATOM 2841 C PRO C 140 -7.219 -16.794 -1.885 1.00 0.00 C ATOM 2842 O PRO C 140 -6.478 -15.967 -1.399 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.796 -17.259 -4.346 1.00 0.00 C ATOM 2844 CG PRO C 140 -5.985 -16.116 -4.849 1.00 0.00 C ATOM 2845 CD PRO C 140 -6.941 -14.961 -4.882 1.00 0.00 C ATOM 0 HA PRO C 140 -8.709 -17.119 -3.306 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.165 -18.028 -3.901 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.356 -17.733 -5.152 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.138 -15.912 -4.194 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.579 -16.323 -5.839 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.426 -14.002 -4.822 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.535 -14.948 -5.796 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.652 -17.849 -1.250 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.245 -18.099 0.146 1.00 0.00 C ATOM 2855 C PRO C 141 -5.755 -18.383 0.211 1.00 0.00 C ATOM 2856 O PRO C 141 -5.305 -19.485 -0.032 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.077 -19.312 0.554 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.410 -19.994 -0.730 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.539 -18.907 -1.760 1.00 0.00 C ATOM 0 HA PRO C 141 -7.413 -17.251 0.810 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.517 -19.970 1.218 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -8.979 -19.012 1.088 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.630 -20.703 -1.008 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.338 -20.559 -0.642 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.230 -19.250 -2.747 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.568 -18.560 -1.851 1.00 0.00 H new ATOM 2867 N LEU C 142 -4.989 -17.393 0.559 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.526 -17.604 0.663 1.00 0.00 C ATOM 2869 C LEU C 142 -3.244 -18.150 2.058 1.00 0.00 C ATOM 2870 O LEU C 142 -2.555 -17.550 2.858 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.836 -16.238 0.443 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.570 -15.385 -0.611 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.076 -13.937 -0.561 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.276 -15.956 -1.989 1.00 0.00 C ATOM 0 H LEU C 142 -5.312 -16.450 0.775 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.150 -18.309 -0.079 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.798 -15.695 1.387 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.806 -16.399 0.126 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.640 -15.403 -0.406 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.603 -13.347 -1.311 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.267 -13.521 0.428 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -2.006 -13.910 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.789 -15.362 -2.746 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.202 -15.928 -2.173 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.626 -16.987 -2.038 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.806 -19.287 2.351 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.615 -19.902 3.691 1.00 0.00 C ATOM 2888 C LYS C 143 -2.146 -20.279 3.890 1.00 0.00 C ATOM 2889 O LYS C 143 -1.686 -20.454 5.001 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.511 -21.141 3.680 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.966 -20.714 3.442 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.441 -19.847 4.608 1.00 0.00 C ATOM 2893 CE LYS C 143 -6.636 -18.408 4.128 1.00 0.00 C ATOM 2894 NZ LYS C 143 -7.623 -17.817 5.074 1.00 0.00 N ATOM 0 H LYS C 143 -4.395 -19.822 1.713 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.873 -19.227 4.507 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.190 -21.829 2.898 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.427 -21.673 4.628 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -6.045 -20.159 2.507 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.603 -21.593 3.346 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.376 -20.238 5.008 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -5.711 -19.876 5.417 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -5.696 -17.856 4.142 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -7.006 -18.380 3.103 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -7.809 -16.829 4.809 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -8.510 -18.359 5.034 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -7.241 -17.851 6.041 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.401 -20.385 2.824 1.00 0.00 N ATOM 2909 CA GLY C 144 0.041 -20.723 2.959 1.00 0.00 C ATOM 2910 C GLY C 144 0.718 -19.619 3.765 1.00 0.00 C ATOM 2911 O GLY C 144 0.073 -18.873 4.476 1.00 0.00 O ATOM 0 H GLY C 144 -1.729 -20.252 1.867 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.161 -21.685 3.458 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.503 -20.814 1.976 1.00 0.00 H new ATOM 2915 N SER C 145 2.002 -19.483 3.642 1.00 0.00 N ATOM 2916 CA SER C 145 2.704 -18.408 4.372 1.00 0.00 C ATOM 2917 C SER C 145 2.747 -17.181 3.474 1.00 0.00 C ATOM 2918 O SER C 145 2.512 -17.266 2.297 1.00 0.00 O ATOM 2919 CB SER C 145 4.100 -18.967 4.650 1.00 0.00 C ATOM 2920 OG SER C 145 3.985 -20.125 5.468 1.00 0.00 O ATOM 0 H SER C 145 2.597 -20.075 3.063 1.00 0.00 H new ATOM 0 HA SER C 145 2.223 -18.112 5.304 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.598 -19.217 3.713 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.714 -18.215 5.147 1.00 0.00 H new ATOM 0 HG SER C 145 4.877 -20.488 5.648 1.00 0.00 H new ATOM 2926 N PHE C 146 3.037 -16.047 4.018 1.00 0.00 N ATOM 2927 CA PHE C 146 3.080 -14.810 3.185 1.00 0.00 C ATOM 2928 C PHE C 146 3.949 -14.996 1.927 1.00 0.00 C ATOM 2929 O PHE C 146 3.572 -14.531 0.870 1.00 0.00 O ATOM 2930 CB PHE C 146 3.650 -13.733 4.113 1.00 0.00 C ATOM 2931 CG PHE C 146 3.707 -12.392 3.410 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.769 -12.058 2.405 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.706 -11.465 3.772 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.834 -10.799 1.767 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.772 -10.211 3.133 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.837 -9.875 2.131 1.00 0.00 C ATOM 0 H PHE C 146 3.248 -15.913 5.007 1.00 0.00 H new ATOM 0 HA PHE C 146 2.093 -14.542 2.807 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.033 -13.654 5.008 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.649 -14.020 4.440 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.003 -12.766 2.125 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.422 -11.717 4.540 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.117 -10.544 1.001 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.540 -9.505 3.411 1.00 0.00 H new ATOM 0 HZ PHE C 146 3.889 -8.913 1.644 1.00 0.00 H new ATOM 2946 N PRO C 147 5.072 -15.674 2.043 1.00 0.00 N ATOM 2947 CA PRO C 147 5.917 -15.883 0.846 1.00 0.00 C ATOM 2948 C PRO C 147 5.271 -16.945 -0.056 1.00 0.00 C ATOM 2949 O PRO C 147 5.550 -17.026 -1.236 1.00 0.00 O ATOM 2950 CB PRO C 147 7.256 -16.342 1.414 1.00 0.00 C ATOM 2951 CG PRO C 147 6.940 -16.928 2.753 1.00 0.00 C ATOM 2952 CD PRO C 147 5.656 -16.299 3.241 1.00 0.00 C ATOM 0 HA PRO C 147 6.036 -14.994 0.226 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.726 -17.079 0.764 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.951 -15.507 1.505 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.832 -18.010 2.680 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.751 -16.735 3.455 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.985 -17.046 3.666 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.847 -15.561 4.020 1.00 0.00 H new ATOM 2960 N GLU C 148 4.369 -17.723 0.486 1.00 0.00 N ATOM 2961 CA GLU C 148 3.650 -18.740 -0.335 1.00 0.00 C ATOM 2962 C GLU C 148 2.421 -18.051 -0.877 1.00 0.00 C ATOM 2963 O GLU C 148 2.056 -18.159 -2.027 1.00 0.00 O ATOM 2964 CB GLU C 148 3.230 -19.837 0.644 1.00 0.00 C ATOM 2965 CG GLU C 148 4.431 -20.283 1.474 1.00 0.00 C ATOM 2966 CD GLU C 148 5.376 -21.108 0.599 1.00 0.00 C ATOM 2967 OE1 GLU C 148 6.240 -20.516 -0.027 1.00 0.00 O ATOM 2968 OE2 GLU C 148 5.220 -22.317 0.569 1.00 0.00 O ATOM 0 H GLU C 148 4.099 -17.696 1.469 1.00 0.00 H new ATOM 0 HA GLU C 148 4.245 -19.152 -1.150 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.441 -19.468 1.300 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.820 -20.686 0.097 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.954 -19.414 1.874 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.098 -20.875 2.327 1.00 0.00 H new ATOM 2975 N ASN C 149 1.813 -17.313 -0.012 1.00 0.00 N ATOM 2976 CA ASN C 149 0.608 -16.527 -0.365 1.00 0.00 C ATOM 2977 C ASN C 149 0.964 -15.545 -1.474 1.00 0.00 C ATOM 2978 O ASN C 149 0.157 -15.221 -2.322 1.00 0.00 O ATOM 2979 CB ASN C 149 0.256 -15.775 0.913 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.166 -16.776 1.989 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.466 -17.914 1.688 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.198 -16.403 3.239 1.00 0.00 N ATOM 0 H ASN C 149 2.108 -17.216 0.960 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.219 -17.143 -0.719 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.113 -15.196 1.255 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.551 -15.068 0.722 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.475 -17.067 3.962 1.00 0.00 H new ATOM 0 HD22 ASN C 149 0.054 -15.448 3.493 1.00 0.00 H new ATOM 2989 N LEU C 150 2.183 -15.076 -1.474 1.00 0.00 N ATOM 2990 CA LEU C 150 2.605 -14.115 -2.537 1.00 0.00 C ATOM 2991 C LEU C 150 2.905 -14.884 -3.814 1.00 0.00 C ATOM 2992 O LEU C 150 2.409 -14.575 -4.880 1.00 0.00 O ATOM 2993 CB LEU C 150 3.863 -13.422 -1.997 1.00 0.00 C ATOM 2994 CG LEU C 150 3.456 -12.245 -1.105 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.693 -11.479 -0.636 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.562 -11.281 -1.877 1.00 0.00 C ATOM 0 H LEU C 150 2.901 -15.314 -0.790 1.00 0.00 H new ATOM 0 HA LEU C 150 1.833 -13.382 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.466 -14.131 -1.429 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.480 -13.069 -2.824 1.00 0.00 H new ATOM 0 HG LEU C 150 2.919 -12.646 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.387 -10.646 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.341 -12.147 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.234 -11.097 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.280 -10.449 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.101 -10.900 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.664 -11.803 -2.208 1.00 0.00 H new ATOM 3008 N ARG C 151 3.686 -15.903 -3.695 1.00 0.00 N ATOM 3009 CA ARG C 151 4.007 -16.745 -4.887 1.00 0.00 C ATOM 3010 C ARG C 151 2.734 -17.442 -5.347 1.00 0.00 C ATOM 3011 O ARG C 151 2.583 -17.777 -6.499 1.00 0.00 O ATOM 3012 CB ARG C 151 5.042 -17.762 -4.405 1.00 0.00 C ATOM 3013 CG ARG C 151 6.279 -17.028 -3.886 1.00 0.00 C ATOM 3014 CD ARG C 151 7.300 -16.889 -5.017 1.00 0.00 C ATOM 3015 NE ARG C 151 8.312 -17.949 -4.755 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.567 -17.629 -4.599 1.00 0.00 C ATOM 3017 NH1 ARG C 151 10.080 -16.646 -5.286 1.00 0.00 N ATOM 3018 NH2 ARG C 151 10.310 -18.291 -3.756 1.00 0.00 N ATOM 0 H ARG C 151 4.124 -16.201 -2.823 1.00 0.00 H new ATOM 0 HA ARG C 151 4.394 -16.166 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.617 -18.382 -3.616 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.318 -18.429 -5.221 1.00 0.00 H new ATOM 0 HG2 ARG C 151 6.000 -16.044 -3.510 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.717 -17.576 -3.051 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.830 -17.024 -5.991 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.756 -15.899 -5.017 1.00 0.00 H new ATOM 0 HE ARG C 151 8.024 -18.926 -4.697 1.00 0.00 H new ATOM 0 HH11 ARG C 151 9.500 -16.127 -5.945 1.00 0.00 H new ATOM 0 HH12 ARG C 151 11.061 -16.396 -5.164 1.00 0.00 H new ATOM 0 HH21 ARG C 151 9.910 -19.060 -3.218 1.00 0.00 H new ATOM 0 HH22 ARG C 151 11.291 -18.040 -3.635 1.00 0.00 H new ATOM 3032 N HIS C 152 1.800 -17.625 -4.458 1.00 0.00 N ATOM 3033 CA HIS C 152 0.513 -18.249 -4.856 1.00 0.00 C ATOM 3034 C HIS C 152 -0.254 -17.212 -5.650 1.00 0.00 C ATOM 3035 O HIS C 152 -0.633 -17.437 -6.765 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.200 -18.584 -3.549 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.561 -19.150 -3.847 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.002 -20.343 -3.295 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.591 -18.699 -4.636 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.248 -20.566 -3.753 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.655 -19.595 -4.575 1.00 0.00 N ATOM 0 H HIS C 152 1.874 -17.369 -3.473 1.00 0.00 H new ATOM 0 HA HIS C 152 0.621 -19.147 -5.465 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.387 -19.303 -2.977 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.294 -17.689 -2.935 1.00 0.00 H new ATOM 0 HD1 HIS C 152 -1.478 -20.943 -2.658 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.578 -17.788 -5.216 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -3.846 -21.425 -3.488 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.425 -16.043 -5.108 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.117 -14.970 -5.872 1.00 0.00 C ATOM 3051 C LEU C 153 -0.412 -14.801 -7.205 1.00 0.00 C ATOM 3052 O LEU C 153 -1.005 -14.563 -8.227 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.893 -13.708 -5.047 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.819 -13.677 -3.845 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.387 -12.531 -2.947 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.262 -13.487 -4.313 1.00 0.00 C ATOM 0 H LEU C 153 -0.117 -15.783 -4.171 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.172 -15.184 -6.045 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.144 -13.666 -4.714 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.065 -12.828 -5.667 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.765 -14.614 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.038 -12.487 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.358 -12.690 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.454 -11.592 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.925 -13.465 -3.448 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.347 -12.547 -4.859 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.544 -14.313 -4.966 1.00 0.00 H new ATOM 3068 N LYS C 154 0.869 -14.940 -7.172 1.00 0.00 N ATOM 3069 CA LYS C 154 1.685 -14.793 -8.389 1.00 0.00 C ATOM 3070 C LYS C 154 1.453 -15.986 -9.298 1.00 0.00 C ATOM 3071 O LYS C 154 1.097 -15.862 -10.453 1.00 0.00 O ATOM 3072 CB LYS C 154 3.109 -14.805 -7.834 1.00 0.00 C ATOM 3073 CG LYS C 154 4.112 -14.669 -8.959 1.00 0.00 C ATOM 3074 CD LYS C 154 4.524 -16.057 -9.403 1.00 0.00 C ATOM 3075 CE LYS C 154 5.707 -15.938 -10.364 1.00 0.00 C ATOM 3076 NZ LYS C 154 5.103 -15.994 -11.725 1.00 0.00 N ATOM 0 H LYS C 154 1.400 -15.156 -6.328 1.00 0.00 H new ATOM 0 HA LYS C 154 1.461 -13.903 -8.977 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.237 -13.988 -7.123 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.287 -15.732 -7.289 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.675 -14.119 -9.792 1.00 0.00 H new ATOM 0 HG3 LYS C 154 4.982 -14.104 -8.625 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.799 -16.663 -8.540 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.690 -16.560 -9.892 1.00 0.00 H new ATOM 0 HE2 LYS C 154 6.248 -15.005 -10.210 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.420 -16.749 -10.215 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 5.853 -15.918 -12.441 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 4.600 -16.896 -11.845 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 4.434 -15.207 -11.840 1.00 0.00 H new ATOM 3090 N ASN C 155 1.659 -17.144 -8.761 1.00 0.00 N ATOM 3091 CA ASN C 155 1.464 -18.392 -9.551 1.00 0.00 C ATOM 3092 C ASN C 155 -0.029 -18.647 -9.784 1.00 0.00 C ATOM 3093 O ASN C 155 -0.409 -19.545 -10.509 1.00 0.00 O ATOM 3094 CB ASN C 155 2.057 -19.501 -8.681 1.00 0.00 C ATOM 3095 CG ASN C 155 3.583 -19.414 -8.716 1.00 0.00 C ATOM 3096 OD1 ASN C 155 4.212 -19.146 -7.711 1.00 0.00 O ATOM 3097 ND2 ASN C 155 4.211 -19.631 -9.839 1.00 0.00 N ATOM 0 H ASN C 155 1.958 -17.288 -7.797 1.00 0.00 H new ATOM 0 HA ASN C 155 1.936 -18.336 -10.532 1.00 0.00 H new ATOM 0 HB2 ASN C 155 1.700 -19.404 -7.656 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.729 -20.476 -9.042 1.00 0.00 H new ATOM 0 HD21 ASN C 155 5.229 -19.576 -9.873 1.00 0.00 H new ATOM 0 HD22 ASN C 155 3.684 -19.856 -10.683 1.00 0.00 H new ATOM 3104 N THR C 156 -0.875 -17.881 -9.155 1.00 0.00 N ATOM 3105 CA THR C 156 -2.343 -18.093 -9.316 1.00 0.00 C ATOM 3106 C THR C 156 -2.994 -16.891 -9.989 1.00 0.00 C ATOM 3107 O THR C 156 -3.560 -16.993 -11.060 1.00 0.00 O ATOM 3108 CB THR C 156 -2.861 -18.230 -7.886 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.112 -19.226 -7.221 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.332 -18.616 -7.892 1.00 0.00 C ATOM 0 H THR C 156 -0.614 -17.115 -8.534 1.00 0.00 H new ATOM 0 HA THR C 156 -2.567 -18.960 -9.937 1.00 0.00 H new ATOM 0 HB THR C 156 -2.754 -17.276 -7.370 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.201 -18.901 -7.065 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.688 -18.710 -6.866 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.908 -17.847 -8.407 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.456 -19.568 -8.408 1.00 0.00 H new ATOM 3118 N MET C 157 -2.927 -15.753 -9.362 1.00 0.00 N ATOM 3119 CA MET C 157 -3.557 -14.542 -9.963 1.00 0.00 C ATOM 3120 C MET C 157 -2.958 -14.276 -11.351 1.00 0.00 C ATOM 3121 O MET C 157 -2.068 -14.971 -11.798 1.00 0.00 O ATOM 3122 CB MET C 157 -3.277 -13.400 -8.960 1.00 0.00 C ATOM 3123 CG MET C 157 -2.087 -12.529 -9.394 1.00 0.00 C ATOM 3124 SD MET C 157 -1.393 -11.754 -7.926 1.00 0.00 S ATOM 3125 CE MET C 157 -2.120 -10.122 -8.131 1.00 0.00 C ATOM 0 H MET C 157 -2.466 -15.606 -8.464 1.00 0.00 H new ATOM 0 HA MET C 157 -4.630 -14.650 -10.122 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.166 -12.777 -8.863 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.076 -13.823 -7.976 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.334 -13.137 -9.895 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.411 -11.771 -10.107 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.035 -9.566 -7.197 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.595 -9.586 -8.922 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.172 -10.223 -8.398 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.428 -13.266 -12.020 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.880 -12.942 -13.355 1.00 0.00 C ATOM 3137 C GLU C 158 -1.441 -12.525 -13.219 1.00 0.00 C ATOM 3138 O GLU C 158 -1.096 -11.648 -12.455 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.728 -11.786 -13.872 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.809 -12.324 -14.812 1.00 0.00 C ATOM 3141 CD GLU C 158 -4.314 -12.245 -16.257 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -3.458 -13.037 -16.614 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -4.799 -11.392 -16.983 1.00 0.00 O ATOM 0 H GLU C 158 -4.173 -12.649 -11.695 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.911 -13.793 -14.036 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.188 -11.257 -13.037 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.100 -11.067 -14.398 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -5.049 -13.356 -14.555 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -5.726 -11.745 -14.698 1.00 0.00 H new ATOM 3150 N THR C 159 -0.605 -13.144 -13.983 1.00 0.00 N ATOM 3151 CA THR C 159 0.841 -12.801 -13.961 1.00 0.00 C ATOM 3152 C THR C 159 0.984 -11.304 -14.054 1.00 0.00 C ATOM 3153 O THR C 159 1.895 -10.704 -13.528 1.00 0.00 O ATOM 3154 CB THR C 159 1.406 -13.406 -15.237 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.100 -14.793 -15.287 1.00 0.00 O ATOM 3156 CG2 THR C 159 2.922 -13.202 -15.270 1.00 0.00 C ATOM 0 H THR C 159 -0.860 -13.886 -14.635 1.00 0.00 H new ATOM 0 HA THR C 159 1.339 -13.160 -13.060 1.00 0.00 H new ATOM 0 HB THR C 159 0.959 -12.914 -16.101 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.464 -15.179 -16.111 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.328 -13.635 -16.184 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.146 -12.136 -15.243 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.374 -13.689 -14.406 1.00 0.00 H new ATOM 3164 N ILE C 160 0.066 -10.713 -14.742 1.00 0.00 N ATOM 3165 CA ILE C 160 0.107 -9.249 -14.922 1.00 0.00 C ATOM 3166 C ILE C 160 -0.483 -8.557 -13.717 1.00 0.00 C ATOM 3167 O ILE C 160 -0.081 -7.477 -13.348 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.712 -8.993 -16.171 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.765 -7.495 -16.416 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.136 -9.524 -15.987 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.669 -7.223 -17.914 1.00 0.00 C ATOM 0 H ILE C 160 -0.719 -11.184 -15.192 1.00 0.00 H new ATOM 0 HA ILE C 160 1.121 -8.863 -15.023 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.253 -9.502 -17.018 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.693 -7.083 -16.019 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.053 -7.001 -15.892 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.715 -9.334 -16.891 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.103 -10.597 -15.796 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.606 -9.020 -15.143 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.707 -6.148 -18.092 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.271 -7.621 -18.297 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.502 -7.705 -18.425 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.367 -9.209 -13.055 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.907 -8.628 -11.813 1.00 0.00 C ATOM 3185 C ASP C 161 -0.811 -8.839 -10.792 1.00 0.00 C ATOM 3186 O ASP C 161 -0.592 -8.035 -9.909 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.167 -9.426 -11.478 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.327 -8.934 -12.345 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -4.232 -9.058 -13.555 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.292 -8.441 -11.784 1.00 0.00 O ATOM 0 H ASP C 161 -1.743 -10.121 -13.315 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.174 -7.572 -11.864 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.994 -10.488 -11.651 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.413 -9.311 -10.422 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.060 -9.900 -10.976 1.00 0.00 N ATOM 3196 CA TRP C 162 1.084 -10.154 -10.095 1.00 0.00 C ATOM 3197 C TRP C 162 2.172 -9.169 -10.475 1.00 0.00 C ATOM 3198 O TRP C 162 2.892 -8.672 -9.638 1.00 0.00 O ATOM 3199 CB TRP C 162 1.557 -11.567 -10.401 1.00 0.00 C ATOM 3200 CG TRP C 162 2.818 -11.761 -9.618 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.069 -11.766 -10.131 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.961 -11.857 -8.181 1.00 0.00 C ATOM 3203 NE1 TRP C 162 4.976 -11.908 -9.089 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.339 -11.960 -7.861 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.026 -11.881 -7.131 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.773 -12.074 -6.521 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.439 -11.992 -5.792 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.809 -12.086 -5.479 1.00 0.00 C ATOM 0 H TRP C 162 -0.206 -10.595 -11.708 1.00 0.00 H new ATOM 0 HA TRP C 162 0.835 -10.048 -9.039 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.804 -12.301 -10.115 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.737 -11.695 -11.468 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.321 -11.675 -11.177 1.00 0.00 H new ATOM 0 HE1 TRP C 162 5.987 -11.967 -9.213 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.972 -11.813 -7.357 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.826 -12.151 -6.292 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.704 -12.005 -5.001 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.125 -12.167 -4.449 1.00 0.00 H new ATOM 3219 N LYS C 163 2.294 -8.868 -11.744 1.00 0.00 N ATOM 3220 CA LYS C 163 3.334 -7.893 -12.151 1.00 0.00 C ATOM 3221 C LYS C 163 3.061 -6.618 -11.402 1.00 0.00 C ATOM 3222 O LYS C 163 3.922 -5.982 -10.827 1.00 0.00 O ATOM 3223 CB LYS C 163 3.069 -7.613 -13.621 1.00 0.00 C ATOM 3224 CG LYS C 163 3.850 -8.593 -14.517 1.00 0.00 C ATOM 3225 CD LYS C 163 5.332 -8.598 -14.133 1.00 0.00 C ATOM 3226 CE LYS C 163 5.667 -9.917 -13.431 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.363 -10.736 -14.464 1.00 0.00 N ATOM 0 H LYS C 163 1.726 -9.251 -12.499 1.00 0.00 H new ATOM 0 HA LYS C 163 4.346 -8.252 -11.965 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.002 -7.699 -13.825 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.357 -6.589 -13.858 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.438 -9.597 -14.415 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.739 -8.307 -15.563 1.00 0.00 H new ATOM 0 HD2 LYS C 163 5.951 -8.479 -15.022 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.552 -7.757 -13.476 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.305 -9.751 -12.563 1.00 0.00 H new ATOM 0 HE3 LYS C 163 4.765 -10.415 -13.074 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 6.625 -11.657 -14.058 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 5.729 -10.883 -15.276 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 7.221 -10.240 -14.780 1.00 0.00 H new ATOM 3241 N VAL C 164 1.821 -6.266 -11.436 1.00 0.00 N ATOM 3242 CA VAL C 164 1.358 -5.049 -10.769 1.00 0.00 C ATOM 3243 C VAL C 164 1.395 -5.254 -9.258 1.00 0.00 C ATOM 3244 O VAL C 164 1.733 -4.358 -8.510 1.00 0.00 O ATOM 3245 CB VAL C 164 -0.074 -4.869 -11.259 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.542 -3.520 -10.807 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.147 -4.909 -12.787 1.00 0.00 C ATOM 0 H VAL C 164 1.090 -6.792 -11.915 1.00 0.00 H new ATOM 0 HA VAL C 164 1.974 -4.177 -10.988 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.691 -5.674 -10.860 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.567 -3.359 -11.142 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.504 -3.467 -9.719 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.103 -2.750 -11.230 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.181 -4.778 -13.105 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.465 -4.108 -13.202 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.223 -5.870 -13.144 1.00 0.00 H new ATOM 3257 N PHE C 165 1.065 -6.432 -8.799 1.00 0.00 N ATOM 3258 CA PHE C 165 1.105 -6.678 -7.334 1.00 0.00 C ATOM 3259 C PHE C 165 2.553 -6.644 -6.869 1.00 0.00 C ATOM 3260 O PHE C 165 2.883 -6.110 -5.831 1.00 0.00 O ATOM 3261 CB PHE C 165 0.530 -8.077 -7.107 1.00 0.00 C ATOM 3262 CG PHE C 165 0.484 -8.372 -5.616 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.445 -7.318 -4.664 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.508 -9.710 -5.171 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.437 -7.608 -3.287 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.494 -9.998 -3.789 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.463 -8.947 -2.851 1.00 0.00 C ATOM 0 H PHE C 165 0.773 -7.225 -9.370 1.00 0.00 H new ATOM 0 HA PHE C 165 0.538 -5.927 -6.784 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.471 -8.143 -7.532 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.143 -8.821 -7.617 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.421 -6.291 -4.998 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.537 -10.516 -5.889 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.411 -6.805 -2.565 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.507 -11.024 -3.451 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.459 -9.169 -1.794 1.00 0.00 H new ATOM 3277 N GLU C 166 3.425 -7.198 -7.652 1.00 0.00 N ATOM 3278 CA GLU C 166 4.860 -7.178 -7.283 1.00 0.00 C ATOM 3279 C GLU C 166 5.298 -5.726 -7.246 1.00 0.00 C ATOM 3280 O GLU C 166 5.826 -5.240 -6.270 1.00 0.00 O ATOM 3281 CB GLU C 166 5.577 -7.923 -8.402 1.00 0.00 C ATOM 3282 CG GLU C 166 5.920 -9.336 -7.958 1.00 0.00 C ATOM 3283 CD GLU C 166 7.265 -9.322 -7.235 1.00 0.00 C ATOM 3284 OE1 GLU C 166 8.242 -8.948 -7.862 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.295 -9.685 -6.071 1.00 0.00 O ATOM 0 H GLU C 166 3.207 -7.664 -8.533 1.00 0.00 H new ATOM 0 HA GLU C 166 5.071 -7.636 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU C 166 4.945 -7.956 -9.289 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.487 -7.390 -8.679 1.00 0.00 H new ATOM 0 HG2 GLU C 166 5.143 -9.722 -7.298 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.964 -10.001 -8.821 1.00 0.00 H new ATOM 3292 N SER C 167 5.032 -5.013 -8.299 1.00 0.00 N ATOM 3293 CA SER C 167 5.391 -3.571 -8.319 1.00 0.00 C ATOM 3294 C SER C 167 4.674 -2.891 -7.159 1.00 0.00 C ATOM 3295 O SER C 167 5.172 -1.961 -6.559 1.00 0.00 O ATOM 3296 CB SER C 167 4.884 -3.050 -9.661 1.00 0.00 C ATOM 3297 OG SER C 167 3.499 -2.749 -9.557 1.00 0.00 O ATOM 0 H SER C 167 4.583 -5.364 -9.145 1.00 0.00 H new ATOM 0 HA SER C 167 6.460 -3.384 -8.212 1.00 0.00 H new ATOM 0 HB2 SER C 167 5.440 -2.159 -9.951 1.00 0.00 H new ATOM 0 HB3 SER C 167 5.048 -3.796 -10.439 1.00 0.00 H new ATOM 0 HG SER C 167 3.018 -3.534 -9.222 1.00 0.00 H new ATOM 3303 N TRP C 168 3.513 -3.382 -6.820 1.00 0.00 N ATOM 3304 CA TRP C 168 2.766 -2.798 -5.675 1.00 0.00 C ATOM 3305 C TRP C 168 3.520 -3.103 -4.396 1.00 0.00 C ATOM 3306 O TRP C 168 3.653 -2.275 -3.518 1.00 0.00 O ATOM 3307 CB TRP C 168 1.407 -3.501 -5.667 1.00 0.00 C ATOM 3308 CG TRP C 168 0.520 -2.849 -4.663 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.513 -2.039 -4.970 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.570 -2.911 -3.201 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.112 -1.615 -3.804 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.486 -2.105 -2.693 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.411 -3.572 -2.264 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.707 -1.952 -1.322 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.185 -3.414 -0.869 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.129 -2.605 -0.408 1.00 0.00 C ATOM 0 H TRP C 168 3.051 -4.162 -7.288 1.00 0.00 H new ATOM 0 HA TRP C 168 2.651 -1.717 -5.756 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.953 -3.451 -6.657 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.532 -4.557 -5.427 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.821 -1.767 -5.969 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.929 -1.005 -3.774 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.222 -4.194 -2.612 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.519 -1.333 -0.969 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.826 -3.917 -0.160 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.037 -2.488 0.653 1.00 0.00 H new ATOM 3327 N MET C 169 4.033 -4.289 -4.299 1.00 0.00 N ATOM 3328 CA MET C 169 4.805 -4.661 -3.093 1.00 0.00 C ATOM 3329 C MET C 169 6.120 -3.896 -3.116 1.00 0.00 C ATOM 3330 O MET C 169 6.624 -3.459 -2.103 1.00 0.00 O ATOM 3331 CB MET C 169 5.046 -6.162 -3.222 1.00 0.00 C ATOM 3332 CG MET C 169 4.210 -6.889 -2.184 1.00 0.00 C ATOM 3333 SD MET C 169 4.199 -8.658 -2.552 1.00 0.00 S ATOM 3334 CE MET C 169 3.395 -8.533 -4.166 1.00 0.00 C ATOM 0 H MET C 169 3.951 -5.020 -5.006 1.00 0.00 H new ATOM 0 HA MET C 169 4.294 -4.427 -2.159 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.781 -6.501 -4.223 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.103 -6.387 -3.079 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.617 -6.716 -1.188 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.192 -6.500 -2.184 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.759 -9.404 -4.324 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.788 -7.628 -4.201 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.153 -8.491 -4.948 1.00 0.00 H new ATOM 3344 N HIS C 170 6.657 -3.718 -4.287 1.00 0.00 N ATOM 3345 CA HIS C 170 7.927 -2.961 -4.433 1.00 0.00 C ATOM 3346 C HIS C 170 7.665 -1.499 -4.043 1.00 0.00 C ATOM 3347 O HIS C 170 8.413 -0.905 -3.293 1.00 0.00 O ATOM 3348 CB HIS C 170 8.292 -3.135 -5.926 1.00 0.00 C ATOM 3349 CG HIS C 170 9.072 -1.955 -6.450 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.456 -1.936 -6.508 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.661 -0.751 -6.946 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.823 -0.748 -7.020 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.766 0.015 -7.306 1.00 0.00 N ATOM 0 H HIS C 170 6.265 -4.069 -5.161 1.00 0.00 H new ATOM 0 HA HIS C 170 8.745 -3.303 -3.798 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.879 -4.045 -6.054 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.381 -3.258 -6.512 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.082 -2.686 -6.216 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.632 -0.439 -7.044 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.848 -0.448 -7.180 1.00 0.00 H new ATOM 3361 N HIS C 171 6.585 -0.930 -4.511 1.00 0.00 N ATOM 3362 CA HIS C 171 6.261 0.469 -4.119 1.00 0.00 C ATOM 3363 C HIS C 171 5.960 0.461 -2.637 1.00 0.00 C ATOM 3364 O HIS C 171 6.492 1.239 -1.871 1.00 0.00 O ATOM 3365 CB HIS C 171 5.027 0.829 -4.945 1.00 0.00 C ATOM 3366 CG HIS C 171 5.403 0.950 -6.401 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.678 0.343 -7.418 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.435 1.598 -7.021 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.288 0.640 -8.584 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.363 1.404 -8.395 1.00 0.00 N ATOM 0 H HIS C 171 5.918 -1.372 -5.144 1.00 0.00 H new ATOM 0 HA HIS C 171 7.061 1.188 -4.297 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.260 0.065 -4.821 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.602 1.768 -4.591 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.195 2.176 -6.517 1.00 0.00 H new ATOM 0 HE1 HIS C 171 4.947 0.301 -9.551 1.00 0.00 H new ATOM 0 HE2 HIS C 171 6.997 1.768 -9.106 1.00 0.00 H new ATOM 3378 N TRP C 172 5.158 -0.469 -2.219 1.00 0.00 N ATOM 3379 CA TRP C 172 4.865 -0.613 -0.787 1.00 0.00 C ATOM 3380 C TRP C 172 6.194 -0.690 -0.033 1.00 0.00 C ATOM 3381 O TRP C 172 6.371 -0.120 1.024 1.00 0.00 O ATOM 3382 CB TRP C 172 4.136 -1.949 -0.699 1.00 0.00 C ATOM 3383 CG TRP C 172 4.012 -2.278 0.724 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.076 -1.791 1.540 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.898 -3.093 1.505 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.314 -2.289 2.825 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.444 -3.108 2.847 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.050 -3.831 1.162 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.137 -3.847 3.837 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.744 -4.569 2.140 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.293 -4.580 3.473 1.00 0.00 C ATOM 0 H TRP C 172 4.689 -1.143 -2.824 1.00 0.00 H new ATOM 0 HA TRP C 172 4.282 0.206 -0.367 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.154 -1.883 -1.166 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.689 -2.725 -1.227 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.273 -1.127 1.257 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.737 -2.081 3.640 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.403 -3.830 0.141 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.788 -3.851 4.859 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.626 -5.129 1.866 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.829 -5.148 4.219 1.00 0.00 H new ATOM 3402 N LEU C 173 7.117 -1.416 -0.590 1.00 0.00 N ATOM 3403 CA LEU C 173 8.435 -1.575 0.056 1.00 0.00 C ATOM 3404 C LEU C 173 9.192 -0.250 0.076 1.00 0.00 C ATOM 3405 O LEU C 173 9.562 0.232 1.128 1.00 0.00 O ATOM 3406 CB LEU C 173 9.147 -2.604 -0.807 1.00 0.00 C ATOM 3407 CG LEU C 173 10.394 -3.100 -0.096 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.043 -3.591 1.308 1.00 0.00 C ATOM 3409 CD2 LEU C 173 10.985 -4.246 -0.902 1.00 0.00 C ATOM 0 H LEU C 173 7.009 -1.910 -1.476 1.00 0.00 H new ATOM 0 HA LEU C 173 8.360 -1.889 1.097 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.480 -3.440 -1.016 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.416 -2.163 -1.767 1.00 0.00 H new ATOM 0 HG LEU C 173 11.114 -2.286 -0.010 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.946 -3.944 1.806 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.608 -2.772 1.882 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.324 -4.408 1.239 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.882 -4.615 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.255 -5.052 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.242 -3.894 -1.901 1.00 0.00 H new ATOM 3421 N LEU C 174 9.419 0.359 -1.067 1.00 0.00 N ATOM 3422 CA LEU C 174 10.135 1.663 -1.083 1.00 0.00 C ATOM 3423 C LEU C 174 9.518 2.584 -0.060 1.00 0.00 C ATOM 3424 O LEU C 174 10.138 2.976 0.903 1.00 0.00 O ATOM 3425 CB LEU C 174 9.868 2.245 -2.457 1.00 0.00 C ATOM 3426 CG LEU C 174 10.661 1.513 -3.513 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.434 2.232 -4.830 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.138 1.560 -3.151 1.00 0.00 C ATOM 0 H LEU C 174 9.138 0.006 -1.982 1.00 0.00 H new ATOM 0 HA LEU C 174 11.197 1.546 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.804 2.179 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.131 3.303 -2.466 1.00 0.00 H new ATOM 0 HG LEU C 174 10.349 0.471 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU C 174 10.993 1.730 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.372 2.219 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.774 3.264 -4.744 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.716 1.033 -3.910 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.467 2.598 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.291 1.083 -2.183 1.00 0.00 H new ATOM 3440 N PHE C 175 8.279 2.911 -0.286 1.00 0.00 N ATOM 3441 CA PHE C 175 7.534 3.811 0.655 1.00 0.00 C ATOM 3442 C PHE C 175 7.908 3.522 2.111 1.00 0.00 C ATOM 3443 O PHE C 175 8.458 4.354 2.805 1.00 0.00 O ATOM 3444 CB PHE C 175 6.068 3.459 0.446 1.00 0.00 C ATOM 3445 CG PHE C 175 5.225 4.391 1.273 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.093 4.182 2.664 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.578 5.477 0.656 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.309 5.065 3.436 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.792 6.359 1.424 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.658 6.155 2.814 1.00 0.00 C ATOM 0 H PHE C 175 7.738 2.593 -1.090 1.00 0.00 H new ATOM 0 HA PHE C 175 7.762 4.859 0.463 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.805 3.547 -0.608 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.883 2.425 0.736 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.591 3.348 3.135 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.684 5.635 -0.407 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.206 4.909 4.500 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.292 7.191 0.949 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.058 6.832 3.403 1.00 0.00 H new ATOM 3460 N GLU C 176 7.606 2.342 2.568 1.00 0.00 N ATOM 3461 CA GLU C 176 7.934 1.980 3.976 1.00 0.00 C ATOM 3462 C GLU C 176 9.425 2.172 4.241 1.00 0.00 C ATOM 3463 O GLU C 176 9.830 2.555 5.321 1.00 0.00 O ATOM 3464 CB GLU C 176 7.542 0.509 4.112 1.00 0.00 C ATOM 3465 CG GLU C 176 6.400 0.374 5.126 1.00 0.00 C ATOM 3466 CD GLU C 176 5.108 -0.042 4.413 1.00 0.00 C ATOM 3467 OE1 GLU C 176 5.080 0.003 3.194 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.166 -0.398 5.102 1.00 0.00 O ATOM 0 H GLU C 176 7.145 1.610 2.028 1.00 0.00 H new ATOM 0 HA GLU C 176 7.406 2.606 4.695 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.232 0.114 3.145 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.401 -0.079 4.436 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.661 -0.366 5.883 1.00 0.00 H new ATOM 0 HG3 GLU C 176 6.250 1.321 5.644 1.00 0.00 H new ATOM 3475 N MET C 177 10.241 1.928 3.262 1.00 0.00 N ATOM 3476 CA MET C 177 11.706 2.117 3.452 1.00 0.00 C ATOM 3477 C MET C 177 12.006 3.626 3.445 1.00 0.00 C ATOM 3478 O MET C 177 12.474 4.181 4.418 1.00 0.00 O ATOM 3479 CB MET C 177 12.359 1.375 2.274 1.00 0.00 C ATOM 3480 CG MET C 177 13.824 1.800 2.134 1.00 0.00 C ATOM 3481 SD MET C 177 14.797 0.411 1.505 1.00 0.00 S ATOM 3482 CE MET C 177 14.637 0.808 -0.252 1.00 0.00 C ATOM 0 H MET C 177 9.960 1.605 2.336 1.00 0.00 H new ATOM 0 HA MET C 177 12.088 1.727 4.395 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.298 0.298 2.433 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.819 1.592 1.352 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.904 2.650 1.457 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.214 2.124 3.099 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.374 0.242 -0.822 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.635 0.547 -0.594 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.805 1.875 -0.401 1.00 0.00 H new ATOM 3492 N SER C 178 11.700 4.306 2.372 1.00 0.00 N ATOM 3493 CA SER C 178 11.916 5.780 2.326 1.00 0.00 C ATOM 3494 C SER C 178 11.280 6.421 3.560 1.00 0.00 C ATOM 3495 O SER C 178 11.837 7.302 4.184 1.00 0.00 O ATOM 3496 CB SER C 178 11.172 6.222 1.066 1.00 0.00 C ATOM 3497 OG SER C 178 9.814 5.815 1.158 1.00 0.00 O ATOM 0 H SER C 178 11.308 3.901 1.522 1.00 0.00 H new ATOM 0 HA SER C 178 12.969 6.062 2.312 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.233 7.305 0.954 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.636 5.784 0.183 1.00 0.00 H new ATOM 0 HG SER C 178 9.359 6.346 1.845 1.00 0.00 H new