USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1321 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 221 LYS NZ :NH3+ -166:sc= -2.02 (180deg=-2.29) USER MOD Set 1.2: A 244 ASN : amide:sc= -1.55! C(o=-3.6!,f=-9.4!) USER MOD Set 2.1: A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 214 HIS : no HD1:sc= -1.62! C(o=-1.6!,f=-5.2!) USER MOD Set 3.1: A 118 TYR OH : rot 166:sc= 0.322 USER MOD Set 3.2: A 197 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 119 SER OG : rot 84:sc= 1.26 USER MOD Single : A 81 GLN : amide:sc= -0.413 K(o=-0.41,f=-3.6!) USER MOD Single : A 83 GLN : amide:sc= -0.863 X(o=-0.86,f=-0.87) USER MOD Single : A 85 GLN :FLIP amide:sc= -0.174 F(o=-1.3!,f=-0.17) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0982 USER MOD Single : A 87 LYS NZ :NH3+ 159:sc= -0.476 (180deg=-1.66!) USER MOD Single : A 89 THR OG1 : rot 140:sc= 0.394 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -107:sc= -0.507 (180deg=-1.73!) USER MOD Single : A 94 GLN :FLIP amide:sc= -2.07 F(o=-3.3!,f=-2.1) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 CYS SG : rot -9:sc= 0.0218 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.0537 K(o=-0.054,f=-1.9!) USER MOD Single : A 124 GLN : amide:sc=-0.00899 X(o=-0.009,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0087 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 90:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= -4.51! C(o=-4.5!,f=-6.6!) USER MOD Single : A 136 ASN : amide:sc= -0.302 K(o=-0.3,f=-0.92!) USER MOD Single : A 143 ASN :FLIP amide:sc=-0.00502 F(o=-1.4!,f=-0.005) USER MOD Single : A 147 HIS : no HD1:sc= -8.64! C(o=-8.6!,f=-12!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0619 USER MOD Single : A 164 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-3.5!) USER MOD Single : A 166 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00381) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN :FLIP amide:sc= -1.47 F(o=-3.5!,f=-1.5) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -1.99 K(o=-2,f=-3.6!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 180:sc= -1.63 USER MOD Single : A 183 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 184 LYS NZ :NH3+ -166:sc=-0.000145 (180deg=-0.224) USER MOD Single : A 187 MET CE :methyl -167:sc= -2.83 (180deg=-3.41!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot -97:sc= 0.49! USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 MET CE :methyl -164:sc= -0.131 (180deg=-0.957) USER MOD Single : A 220 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 MET CE :methyl -171:sc= -7.92! (180deg=-9.04!) USER MOD Single : A 225 ASN : amide:sc= -19.5! C(o=-20!,f=-20!) USER MOD Single : A 226 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.0299 USER MOD Single : A 238 THR OG1 : rot 105:sc= 0.47 USER MOD Single : A 239 CYS SG : rot 90:sc= -1.42 USER MOD Single : A 240 GLN : amide:sc= -3.17! C(o=-3.2!,f=-2.7!) USER MOD Single : A 241 LYS NZ :NH3+ -104:sc= -0.0952 (180deg=-0.774) USER MOD Single : A 246 MET CE :methyl -179:sc= -5.02 (180deg=-5.13) USER MOD Single : A 247 ASN : amide:sc= -0.0483 K(o=-0.048,f=-0.57) USER MOD Single : A 248 SER OG : rot 180:sc= 0.0307 USER MOD Single : A 249 MET CE :methyl 169:sc= -0.498 (180deg=-0.977) USER MOD Single : A 250 GLN :FLIP amide:sc=-0.00572 F(o=-1.4!,f=-0.0057) USER MOD Single : A 254 ASN : amide:sc= -0.0507 X(o=-0.051,f=-0.099) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 79 -54.808 8.407 16.440 1.00 0.00 N ATOM 38 CA LEU A 79 -54.208 8.041 15.133 1.00 0.00 C ATOM 39 C LEU A 79 -53.590 9.258 14.457 1.00 0.00 C ATOM 40 O LEU A 79 -52.419 9.262 14.132 1.00 0.00 O ATOM 41 CB LEU A 79 -55.319 7.483 14.230 1.00 0.00 C ATOM 42 CG LEU A 79 -54.734 7.174 12.849 1.00 0.00 C ATOM 43 CD1 LEU A 79 -53.483 6.305 13.014 1.00 0.00 C ATOM 44 CD2 LEU A 79 -55.773 6.412 12.023 1.00 0.00 C ATOM 0 HA LEU A 79 -53.425 7.300 15.297 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -55.743 6.580 14.669 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -56.130 8.206 14.142 1.00 0.00 H new ATOM 0 HG LEU A 79 -54.471 8.103 12.343 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -53.063 6.082 12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -52.745 6.840 13.612 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -53.750 5.374 13.514 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -55.362 6.189 11.038 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -56.028 5.481 12.529 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -56.669 7.023 11.913 1.00 0.00 H new ATOM 56 N ASP A 80 -54.385 10.271 14.254 1.00 0.00 N ATOM 57 CA ASP A 80 -53.854 11.491 13.601 1.00 0.00 C ATOM 58 C ASP A 80 -52.555 11.933 14.268 1.00 0.00 C ATOM 59 O ASP A 80 -51.653 12.416 13.614 1.00 0.00 O ATOM 60 CB ASP A 80 -54.894 12.613 13.746 1.00 0.00 C ATOM 61 CG ASP A 80 -54.726 13.613 12.600 1.00 0.00 C ATOM 62 OD1 ASP A 80 -53.682 14.244 12.582 1.00 0.00 O ATOM 63 OD2 ASP A 80 -55.651 13.691 11.809 1.00 0.00 O ATOM 0 H ASP A 80 -55.372 10.304 14.511 1.00 0.00 H new ATOM 0 HA ASP A 80 -53.656 11.278 12.550 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -55.900 12.195 13.734 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -54.770 13.117 14.704 1.00 0.00 H new ATOM 68 N GLN A 81 -52.482 11.759 15.563 1.00 0.00 N ATOM 69 CA GLN A 81 -51.247 12.164 16.285 1.00 0.00 C ATOM 70 C GLN A 81 -50.073 11.296 15.855 1.00 0.00 C ATOM 71 O GLN A 81 -48.993 11.788 15.593 1.00 0.00 O ATOM 72 CB GLN A 81 -51.478 11.977 17.794 1.00 0.00 C ATOM 73 CG GLN A 81 -52.179 13.218 18.353 1.00 0.00 C ATOM 74 CD GLN A 81 -51.137 14.305 18.635 1.00 0.00 C ATOM 75 OE1 GLN A 81 -50.362 14.676 17.775 1.00 0.00 O ATOM 76 NE2 GLN A 81 -51.087 14.841 19.823 1.00 0.00 N ATOM 0 H GLN A 81 -53.218 11.358 16.144 1.00 0.00 H new ATOM 0 HA GLN A 81 -51.021 13.205 16.055 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -52.085 11.090 17.974 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -50.527 11.821 18.303 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -52.919 13.583 17.641 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -52.715 12.966 19.268 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -51.735 14.534 20.549 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -50.400 15.567 20.026 1.00 0.00 H new ATOM 85 N LEU A 82 -50.306 10.011 15.795 1.00 0.00 N ATOM 86 CA LEU A 82 -49.221 9.089 15.384 1.00 0.00 C ATOM 87 C LEU A 82 -48.724 9.450 13.991 1.00 0.00 C ATOM 88 O LEU A 82 -47.548 9.355 13.700 1.00 0.00 O ATOM 89 CB LEU A 82 -49.792 7.660 15.351 1.00 0.00 C ATOM 90 CG LEU A 82 -48.764 6.688 15.933 1.00 0.00 C ATOM 91 CD1 LEU A 82 -47.480 6.752 15.104 1.00 0.00 C ATOM 92 CD2 LEU A 82 -48.454 7.085 17.380 1.00 0.00 C ATOM 0 H LEU A 82 -51.198 9.567 16.013 1.00 0.00 H new ATOM 0 HA LEU A 82 -48.392 9.163 16.088 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -50.718 7.613 15.924 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -50.036 7.378 14.327 1.00 0.00 H new ATOM 0 HG LEU A 82 -49.164 5.674 15.909 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -46.746 6.060 15.517 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -47.699 6.476 14.072 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -47.079 7.765 15.131 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -47.722 6.394 17.798 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -48.051 8.098 17.401 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -49.368 7.046 17.972 1.00 0.00 H new ATOM 104 N GLN A 83 -49.638 9.860 13.156 1.00 0.00 N ATOM 105 CA GLN A 83 -49.259 10.238 11.773 1.00 0.00 C ATOM 106 C GLN A 83 -48.330 11.446 11.777 1.00 0.00 C ATOM 107 O GLN A 83 -47.288 11.434 11.149 1.00 0.00 O ATOM 108 CB GLN A 83 -50.551 10.601 11.013 1.00 0.00 C ATOM 109 CG GLN A 83 -50.200 11.266 9.676 1.00 0.00 C ATOM 110 CD GLN A 83 -49.393 10.289 8.821 1.00 0.00 C ATOM 111 OE1 GLN A 83 -49.741 9.134 8.686 1.00 0.00 O ATOM 112 NE2 GLN A 83 -48.312 10.713 8.226 1.00 0.00 N ATOM 0 H GLN A 83 -50.630 9.948 13.375 1.00 0.00 H new ATOM 0 HA GLN A 83 -48.739 9.407 11.297 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -51.145 9.704 10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -51.161 11.275 11.615 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -51.110 11.559 9.153 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -49.625 12.176 9.849 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -48.016 11.683 8.337 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -47.763 10.075 7.650 1.00 0.00 H new ATOM 121 N ALA A 84 -48.722 12.469 12.484 1.00 0.00 N ATOM 122 CA ALA A 84 -47.876 13.685 12.541 1.00 0.00 C ATOM 123 C ALA A 84 -46.511 13.372 13.136 1.00 0.00 C ATOM 124 O ALA A 84 -45.500 13.847 12.659 1.00 0.00 O ATOM 125 CB ALA A 84 -48.577 14.719 13.432 1.00 0.00 C ATOM 0 H ALA A 84 -49.588 12.512 13.021 1.00 0.00 H new ATOM 0 HA ALA A 84 -47.735 14.067 11.530 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -47.970 15.623 13.487 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -49.552 14.962 13.010 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -48.708 14.308 14.433 1.00 0.00 H new ATOM 131 N GLN A 85 -46.503 12.579 14.170 1.00 0.00 N ATOM 132 CA GLN A 85 -45.213 12.228 14.805 1.00 0.00 C ATOM 133 C GLN A 85 -44.349 11.394 13.863 1.00 0.00 C ATOM 134 O GLN A 85 -43.597 11.928 13.073 1.00 0.00 O ATOM 135 CB GLN A 85 -45.503 11.407 16.071 1.00 0.00 C ATOM 136 CG GLN A 85 -46.134 12.319 17.126 1.00 0.00 C ATOM 137 CD GLN A 85 -45.026 13.029 17.908 1.00 0.00 C ATOM 138 OE1 GLN A 85 -43.948 12.366 18.223 1.00 0.00 O flip ATOM 139 NE2 GLN A 85 -45.134 14.193 18.239 1.00 0.00 N flip ATOM 0 H GLN A 85 -47.331 12.163 14.597 1.00 0.00 H new ATOM 0 HA GLN A 85 -44.676 13.145 15.047 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -46.175 10.581 15.838 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -44.581 10.970 16.455 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -46.784 13.052 16.648 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -46.756 11.734 17.804 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -45.975 14.717 17.995 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -44.384 14.647 18.760 1.00 0.00 H new ATOM 148 N THR A 86 -44.476 10.100 13.965 1.00 0.00 N ATOM 149 CA THR A 86 -43.671 9.218 13.084 1.00 0.00 C ATOM 150 C THR A 86 -44.157 9.299 11.640 1.00 0.00 C ATOM 151 O THR A 86 -45.170 8.726 11.292 1.00 0.00 O ATOM 152 CB THR A 86 -43.826 7.776 13.582 1.00 0.00 C ATOM 153 OG1 THR A 86 -44.138 7.890 14.955 1.00 0.00 O ATOM 154 CG2 THR A 86 -42.478 7.042 13.553 1.00 0.00 C ATOM 0 H THR A 86 -45.098 9.621 14.616 1.00 0.00 H new ATOM 0 HA THR A 86 -42.629 9.535 13.114 1.00 0.00 H new ATOM 0 HB THR A 86 -44.561 7.250 12.973 1.00 0.00 H new ATOM 0 HG1 THR A 86 -44.253 6.996 15.340 1.00 0.00 H new ATOM 0 HG21 THR A 86 -42.612 6.021 13.910 1.00 0.00 H new ATOM 0 HG22 THR A 86 -42.096 7.022 12.532 1.00 0.00 H new ATOM 0 HG23 THR A 86 -41.767 7.561 14.196 1.00 0.00 H new ATOM 162 N LYS A 87 -43.424 10.011 10.823 1.00 0.00 N ATOM 163 CA LYS A 87 -43.833 10.138 9.401 1.00 0.00 C ATOM 164 C LYS A 87 -44.052 8.767 8.776 1.00 0.00 C ATOM 165 O LYS A 87 -43.137 7.977 8.662 1.00 0.00 O ATOM 166 CB LYS A 87 -42.719 10.861 8.627 1.00 0.00 C ATOM 167 CG LYS A 87 -41.922 11.741 9.593 1.00 0.00 C ATOM 168 CD LYS A 87 -41.213 12.849 8.801 1.00 0.00 C ATOM 169 CE LYS A 87 -42.223 13.942 8.430 1.00 0.00 C ATOM 170 NZ LYS A 87 -43.126 14.234 9.577 1.00 0.00 N ATOM 0 H LYS A 87 -42.569 10.504 11.080 1.00 0.00 H new ATOM 0 HA LYS A 87 -44.766 10.700 9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -42.060 10.134 8.151 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -43.149 11.470 7.832 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -42.587 12.179 10.338 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -41.191 11.139 10.133 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -40.404 13.274 9.395 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -40.763 12.434 7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -41.694 14.849 8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -42.811 13.624 7.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -43.547 15.177 9.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -43.881 13.520 9.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -42.581 14.210 10.463 1.00 0.00 H new ATOM 184 N PHE A 88 -45.267 8.514 8.380 1.00 0.00 N ATOM 185 CA PHE A 88 -45.579 7.207 7.760 1.00 0.00 C ATOM 186 C PHE A 88 -46.977 7.236 7.155 1.00 0.00 C ATOM 187 O PHE A 88 -47.925 7.612 7.812 1.00 0.00 O ATOM 188 CB PHE A 88 -45.525 6.127 8.858 1.00 0.00 C ATOM 189 CG PHE A 88 -45.374 4.738 8.219 1.00 0.00 C ATOM 190 CD1 PHE A 88 -44.320 4.460 7.363 1.00 0.00 C ATOM 191 CD2 PHE A 88 -46.289 3.739 8.502 1.00 0.00 C ATOM 192 CE1 PHE A 88 -44.188 3.203 6.804 1.00 0.00 C ATOM 193 CE2 PHE A 88 -46.151 2.484 7.941 1.00 0.00 C ATOM 194 CZ PHE A 88 -45.103 2.218 7.094 1.00 0.00 C ATOM 0 H PHE A 88 -46.054 9.158 8.461 1.00 0.00 H new ATOM 0 HA PHE A 88 -44.858 6.991 6.972 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -44.689 6.321 9.530 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -46.433 6.163 9.460 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -43.598 5.229 7.132 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -47.116 3.942 9.166 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -43.364 2.994 6.138 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -46.869 1.710 8.169 1.00 0.00 H new ATOM 0 HZ PHE A 88 -44.998 1.236 6.656 1.00 0.00 H new ATOM 204 N THR A 89 -47.071 6.848 5.907 1.00 0.00 N ATOM 205 CA THR A 89 -48.398 6.842 5.226 1.00 0.00 C ATOM 206 C THR A 89 -49.509 6.408 6.186 1.00 0.00 C ATOM 207 O THR A 89 -49.558 5.271 6.609 1.00 0.00 O ATOM 208 CB THR A 89 -48.317 5.853 4.047 1.00 0.00 C ATOM 209 OG1 THR A 89 -49.445 5.002 4.167 1.00 0.00 O ATOM 210 CG2 THR A 89 -47.109 4.921 4.208 1.00 0.00 C ATOM 0 H THR A 89 -46.287 6.536 5.334 1.00 0.00 H new ATOM 0 HA THR A 89 -48.634 7.848 4.878 1.00 0.00 H new ATOM 0 HB THR A 89 -48.258 6.408 3.111 1.00 0.00 H new ATOM 0 HG1 THR A 89 -49.821 4.830 3.279 1.00 0.00 H new ATOM 0 HG21 THR A 89 -47.068 4.230 3.366 1.00 0.00 H new ATOM 0 HG22 THR A 89 -46.194 5.513 4.236 1.00 0.00 H new ATOM 0 HG23 THR A 89 -47.205 4.357 5.136 1.00 0.00 H new ATOM 218 N LYS A 90 -50.380 7.331 6.509 1.00 0.00 N ATOM 219 CA LYS A 90 -51.489 6.993 7.434 1.00 0.00 C ATOM 220 C LYS A 90 -52.103 5.644 7.073 1.00 0.00 C ATOM 221 O LYS A 90 -52.536 4.909 7.937 1.00 0.00 O ATOM 222 CB LYS A 90 -52.567 8.091 7.329 1.00 0.00 C ATOM 223 CG LYS A 90 -53.931 7.505 7.695 1.00 0.00 C ATOM 224 CD LYS A 90 -54.938 8.645 7.862 1.00 0.00 C ATOM 225 CE LYS A 90 -55.008 9.446 6.559 1.00 0.00 C ATOM 226 NZ LYS A 90 -56.355 10.060 6.396 1.00 0.00 N ATOM 0 H LYS A 90 -50.367 8.294 6.173 1.00 0.00 H new ATOM 0 HA LYS A 90 -51.102 6.932 8.451 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -52.324 8.918 7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -52.593 8.494 6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -54.266 6.818 6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -53.858 6.930 8.618 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -55.921 8.245 8.111 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -54.639 9.293 8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -54.245 10.224 6.562 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -54.794 8.794 5.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -56.385 10.600 5.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -57.077 9.312 6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -56.545 10.698 7.195 1.00 0.00 H new ATOM 240 N LYS A 91 -52.130 5.340 5.799 1.00 0.00 N ATOM 241 CA LYS A 91 -52.712 4.041 5.381 1.00 0.00 C ATOM 242 C LYS A 91 -51.896 2.898 5.957 1.00 0.00 C ATOM 243 O LYS A 91 -52.370 2.145 6.790 1.00 0.00 O ATOM 244 CB LYS A 91 -52.672 3.953 3.845 1.00 0.00 C ATOM 245 CG LYS A 91 -53.136 5.284 3.249 1.00 0.00 C ATOM 246 CD LYS A 91 -53.228 5.143 1.729 1.00 0.00 C ATOM 247 CE LYS A 91 -54.366 4.181 1.382 1.00 0.00 C ATOM 248 NZ LYS A 91 -53.831 2.818 1.105 1.00 0.00 N ATOM 0 H LYS A 91 -51.778 5.930 5.045 1.00 0.00 H new ATOM 0 HA LYS A 91 -53.738 3.971 5.742 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -51.661 3.724 3.509 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -53.314 3.143 3.499 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -54.106 5.563 3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -52.437 6.078 3.512 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -53.406 6.116 1.271 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -52.285 4.770 1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -55.078 4.138 2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -54.908 4.549 0.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -53.882 2.626 0.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -52.841 2.763 1.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -54.396 2.112 1.618 1.00 0.00 H new ATOM 262 N GLU A 92 -50.677 2.786 5.508 1.00 0.00 N ATOM 263 CA GLU A 92 -49.822 1.701 6.023 1.00 0.00 C ATOM 264 C GLU A 92 -49.744 1.796 7.534 1.00 0.00 C ATOM 265 O GLU A 92 -49.552 0.808 8.217 1.00 0.00 O ATOM 266 CB GLU A 92 -48.414 1.867 5.432 1.00 0.00 C ATOM 267 CG GLU A 92 -48.505 1.805 3.906 1.00 0.00 C ATOM 268 CD GLU A 92 -49.276 0.549 3.497 1.00 0.00 C ATOM 269 OE1 GLU A 92 -50.490 0.657 3.430 1.00 0.00 O ATOM 270 OE2 GLU A 92 -48.609 -0.448 3.274 1.00 0.00 O ATOM 0 H GLU A 92 -50.246 3.396 4.813 1.00 0.00 H new ATOM 0 HA GLU A 92 -50.237 0.733 5.743 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -47.984 2.818 5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -47.755 1.082 5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -49.006 2.694 3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -47.506 1.790 3.471 1.00 0.00 H new ATOM 277 N LEU A 93 -49.898 2.995 8.032 1.00 0.00 N ATOM 278 CA LEU A 93 -49.841 3.189 9.494 1.00 0.00 C ATOM 279 C LEU A 93 -50.941 2.386 10.156 1.00 0.00 C ATOM 280 O LEU A 93 -50.719 1.720 11.147 1.00 0.00 O ATOM 281 CB LEU A 93 -50.058 4.679 9.796 1.00 0.00 C ATOM 282 CG LEU A 93 -49.288 5.054 11.063 1.00 0.00 C ATOM 283 CD1 LEU A 93 -49.278 6.578 11.212 1.00 0.00 C ATOM 284 CD2 LEU A 93 -49.984 4.432 12.278 1.00 0.00 C ATOM 0 H LEU A 93 -50.060 3.840 7.484 1.00 0.00 H new ATOM 0 HA LEU A 93 -48.874 2.860 9.875 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -49.718 5.286 8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -51.120 4.884 9.928 1.00 0.00 H new ATOM 0 HG LEU A 93 -48.265 4.684 10.997 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.730 6.852 12.114 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -48.794 7.025 10.344 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -50.302 6.943 11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -49.439 4.696 13.184 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -51.004 4.809 12.345 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -50.004 3.348 12.170 1.00 0.00 H new ATOM 296 N GLN A 94 -52.119 2.463 9.596 1.00 0.00 N ATOM 297 CA GLN A 94 -53.242 1.708 10.180 1.00 0.00 C ATOM 298 C GLN A 94 -52.915 0.226 10.167 1.00 0.00 C ATOM 299 O GLN A 94 -53.237 -0.494 11.091 1.00 0.00 O ATOM 300 CB GLN A 94 -54.495 1.953 9.327 1.00 0.00 C ATOM 301 CG GLN A 94 -55.735 1.848 10.219 1.00 0.00 C ATOM 302 CD GLN A 94 -55.976 0.381 10.579 1.00 0.00 C ATOM 303 OE1 GLN A 94 -55.551 -0.068 11.729 1.00 0.00 O flip ATOM 304 NE2 GLN A 94 -56.554 -0.369 9.818 1.00 0.00 N flip ATOM 0 H GLN A 94 -52.342 3.014 8.767 1.00 0.00 H new ATOM 0 HA GLN A 94 -53.414 2.033 11.206 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -54.448 2.938 8.863 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -54.549 1.223 8.520 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -55.597 2.439 11.125 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -56.604 2.255 9.703 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -56.888 -0.024 8.918 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -56.705 -1.343 10.079 1.00 0.00 H new ATOM 313 N SER A 95 -52.274 -0.204 9.110 1.00 0.00 N ATOM 314 CA SER A 95 -51.910 -1.636 9.014 1.00 0.00 C ATOM 315 C SER A 95 -50.990 -2.011 10.165 1.00 0.00 C ATOM 316 O SER A 95 -51.195 -3.006 10.837 1.00 0.00 O ATOM 317 CB SER A 95 -51.167 -1.862 7.689 1.00 0.00 C ATOM 318 OG SER A 95 -51.239 -3.264 7.483 1.00 0.00 O ATOM 0 H SER A 95 -51.992 0.375 8.319 1.00 0.00 H new ATOM 0 HA SER A 95 -52.811 -2.248 9.058 1.00 0.00 H new ATOM 0 HB2 SER A 95 -51.636 -1.315 6.871 1.00 0.00 H new ATOM 0 HB3 SER A 95 -50.133 -1.521 7.749 1.00 0.00 H new ATOM 0 HG SER A 95 -50.784 -3.496 6.647 1.00 0.00 H new ATOM 324 N LEU A 96 -49.985 -1.201 10.375 1.00 0.00 N ATOM 325 CA LEU A 96 -49.041 -1.488 11.476 1.00 0.00 C ATOM 326 C LEU A 96 -49.796 -1.587 12.792 1.00 0.00 C ATOM 327 O LEU A 96 -49.517 -2.441 13.610 1.00 0.00 O ATOM 328 CB LEU A 96 -48.029 -0.332 11.563 1.00 0.00 C ATOM 329 CG LEU A 96 -47.032 -0.446 10.406 1.00 0.00 C ATOM 330 CD1 LEU A 96 -46.026 0.703 10.494 1.00 0.00 C ATOM 331 CD2 LEU A 96 -46.286 -1.777 10.513 1.00 0.00 C ATOM 0 H LEU A 96 -49.784 -0.361 9.832 1.00 0.00 H new ATOM 0 HA LEU A 96 -48.529 -2.431 11.286 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -48.548 0.625 11.518 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -47.503 -0.365 12.517 1.00 0.00 H new ATOM 0 HG LEU A 96 -47.564 -0.398 9.456 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -45.314 0.627 9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -46.554 1.654 10.429 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -45.493 0.648 11.443 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -45.575 -1.863 9.691 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -45.751 -1.819 11.462 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -47.000 -2.599 10.462 1.00 0.00 H new ATOM 343 N TYR A 97 -50.743 -0.705 12.973 1.00 0.00 N ATOM 344 CA TYR A 97 -51.528 -0.732 14.226 1.00 0.00 C ATOM 345 C TYR A 97 -52.287 -2.047 14.333 1.00 0.00 C ATOM 346 O TYR A 97 -52.474 -2.576 15.410 1.00 0.00 O ATOM 347 CB TYR A 97 -52.539 0.426 14.191 1.00 0.00 C ATOM 348 CG TYR A 97 -52.769 0.948 15.612 1.00 0.00 C ATOM 349 CD1 TYR A 97 -51.807 1.709 16.244 1.00 0.00 C ATOM 350 CD2 TYR A 97 -53.949 0.674 16.277 1.00 0.00 C ATOM 351 CE1 TYR A 97 -52.020 2.190 17.520 1.00 0.00 C ATOM 352 CE2 TYR A 97 -54.163 1.155 17.553 1.00 0.00 C ATOM 353 CZ TYR A 97 -53.200 1.917 18.184 1.00 0.00 C ATOM 354 OH TYR A 97 -53.413 2.399 19.460 1.00 0.00 O ATOM 0 H TYR A 97 -51.000 0.025 12.309 1.00 0.00 H new ATOM 0 HA TYR A 97 -50.859 -0.633 15.081 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -52.167 1.228 13.554 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -53.481 0.087 13.760 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -50.880 1.930 15.736 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -54.710 0.079 15.794 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -51.258 2.784 18.003 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -55.090 0.934 18.061 1.00 0.00 H new ATOM 0 HH TYR A 97 -54.296 2.112 19.775 1.00 0.00 H new ATOM 364 N ARG A 98 -52.713 -2.553 13.202 1.00 0.00 N ATOM 365 CA ARG A 98 -53.459 -3.832 13.212 1.00 0.00 C ATOM 366 C ARG A 98 -52.612 -4.926 13.844 1.00 0.00 C ATOM 367 O ARG A 98 -53.070 -5.659 14.698 1.00 0.00 O ATOM 368 CB ARG A 98 -53.778 -4.223 11.755 1.00 0.00 C ATOM 369 CG ARG A 98 -55.273 -4.537 11.628 1.00 0.00 C ATOM 370 CD ARG A 98 -55.542 -5.934 12.192 1.00 0.00 C ATOM 371 NE ARG A 98 -54.737 -6.929 11.428 1.00 0.00 N ATOM 372 CZ ARG A 98 -55.275 -8.070 11.095 1.00 0.00 C ATOM 373 NH1 ARG A 98 -56.546 -8.108 10.800 1.00 0.00 N ATOM 374 NH2 ARG A 98 -54.524 -9.138 11.066 1.00 0.00 N ATOM 0 H ARG A 98 -52.574 -2.134 12.283 1.00 0.00 H new ATOM 0 HA ARG A 98 -54.377 -3.715 13.788 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -53.507 -3.410 11.081 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -53.187 -5.090 11.462 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -55.860 -3.794 12.168 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -55.580 -4.488 10.583 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -55.280 -5.970 13.249 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -56.603 -6.172 12.118 1.00 0.00 H new ATOM 0 HE ARG A 98 -53.773 -6.720 11.168 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -57.103 -7.254 10.832 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -56.982 -8.992 10.538 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -53.534 -9.072 11.301 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -54.928 -10.038 10.808 1.00 0.00 H new ATOM 388 N GLY A 99 -51.383 -5.020 13.411 1.00 0.00 N ATOM 389 CA GLY A 99 -50.493 -6.066 13.985 1.00 0.00 C ATOM 390 C GLY A 99 -50.342 -5.840 15.488 1.00 0.00 C ATOM 391 O GLY A 99 -50.266 -6.779 16.258 1.00 0.00 O ATOM 0 H GLY A 99 -50.963 -4.427 12.695 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -50.909 -7.056 13.796 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -49.517 -6.032 13.502 1.00 0.00 H new ATOM 395 N PHE A 100 -50.302 -4.593 15.874 1.00 0.00 N ATOM 396 CA PHE A 100 -50.159 -4.279 17.313 1.00 0.00 C ATOM 397 C PHE A 100 -51.461 -4.566 18.039 1.00 0.00 C ATOM 398 O PHE A 100 -51.476 -4.793 19.232 1.00 0.00 O ATOM 399 CB PHE A 100 -49.823 -2.785 17.449 1.00 0.00 C ATOM 400 CG PHE A 100 -48.957 -2.566 18.690 1.00 0.00 C ATOM 401 CD1 PHE A 100 -47.607 -2.880 18.674 1.00 0.00 C ATOM 402 CD2 PHE A 100 -49.512 -2.045 19.845 1.00 0.00 C ATOM 403 CE1 PHE A 100 -46.830 -2.673 19.797 1.00 0.00 C ATOM 404 CE2 PHE A 100 -48.733 -1.841 20.964 1.00 0.00 C ATOM 405 CZ PHE A 100 -47.394 -2.154 20.939 1.00 0.00 C ATOM 0 H PHE A 100 -50.362 -3.786 15.254 1.00 0.00 H new ATOM 0 HA PHE A 100 -49.369 -4.891 17.748 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -49.297 -2.438 16.560 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -50.740 -2.201 17.525 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -47.161 -3.288 17.779 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -50.563 -1.796 19.870 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -45.779 -2.919 19.778 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -49.175 -1.435 21.862 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.785 -1.992 21.816 1.00 0.00 H new ATOM 415 N LYS A 101 -52.537 -4.549 17.302 1.00 0.00 N ATOM 416 CA LYS A 101 -53.848 -4.821 17.928 1.00 0.00 C ATOM 417 C LYS A 101 -53.993 -6.309 18.183 1.00 0.00 C ATOM 418 O LYS A 101 -54.742 -6.731 19.041 1.00 0.00 O ATOM 419 CB LYS A 101 -54.956 -4.370 16.964 1.00 0.00 C ATOM 420 CG LYS A 101 -56.319 -4.689 17.582 1.00 0.00 C ATOM 421 CD LYS A 101 -56.816 -6.027 17.030 1.00 0.00 C ATOM 422 CE LYS A 101 -57.669 -5.772 15.784 1.00 0.00 C ATOM 423 NZ LYS A 101 -58.246 -7.049 15.279 1.00 0.00 N ATOM 0 H LYS A 101 -52.559 -4.359 16.300 1.00 0.00 H new ATOM 0 HA LYS A 101 -53.923 -4.282 18.873 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -54.873 -3.301 16.769 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -54.850 -4.878 16.005 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -56.238 -4.737 18.668 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -57.032 -3.898 17.350 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -55.970 -6.668 16.781 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -57.402 -6.551 17.785 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -58.470 -5.072 16.021 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -57.060 -5.308 15.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -58.822 -6.860 14.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -57.477 -7.705 15.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -58.843 -7.476 16.016 1.00 0.00 H new ATOM 437 N ASN A 102 -53.264 -7.082 17.423 1.00 0.00 N ATOM 438 CA ASN A 102 -53.333 -8.549 17.593 1.00 0.00 C ATOM 439 C ASN A 102 -52.814 -8.947 18.970 1.00 0.00 C ATOM 440 O ASN A 102 -53.232 -9.941 19.530 1.00 0.00 O ATOM 441 CB ASN A 102 -52.446 -9.202 16.518 1.00 0.00 C ATOM 442 CG ASN A 102 -52.963 -10.610 16.218 1.00 0.00 C ATOM 443 OD1 ASN A 102 -53.949 -10.788 15.529 1.00 0.00 O ATOM 444 ND2 ASN A 102 -52.328 -11.638 16.714 1.00 0.00 N ATOM 0 H ASN A 102 -52.628 -6.756 16.696 1.00 0.00 H new ATOM 0 HA ASN A 102 -54.368 -8.879 17.497 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -52.453 -8.599 15.610 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -51.413 -9.248 16.862 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -52.660 -12.583 16.523 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -51.500 -11.495 17.293 1.00 0.00 H new ATOM 451 N GLU A 103 -51.907 -8.160 19.491 1.00 0.00 N ATOM 452 CA GLU A 103 -51.352 -8.477 20.829 1.00 0.00 C ATOM 453 C GLU A 103 -52.471 -8.572 21.863 1.00 0.00 C ATOM 454 O GLU A 103 -53.324 -7.709 21.940 1.00 0.00 O ATOM 455 CB GLU A 103 -50.386 -7.351 21.230 1.00 0.00 C ATOM 456 CG GLU A 103 -48.950 -7.793 20.935 1.00 0.00 C ATOM 457 CD GLU A 103 -48.755 -7.892 19.420 1.00 0.00 C ATOM 458 OE1 GLU A 103 -49.336 -8.805 18.857 1.00 0.00 O ATOM 459 OE2 GLU A 103 -48.034 -7.049 18.911 1.00 0.00 O ATOM 0 H GLU A 103 -51.533 -7.321 19.048 1.00 0.00 H new ATOM 0 HA GLU A 103 -50.833 -9.435 20.790 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -50.620 -6.441 20.678 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -50.498 -7.119 22.289 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -48.243 -7.080 21.359 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -48.750 -8.757 21.403 1.00 0.00 H new ATOM 466 N CYS A 104 -52.444 -9.621 22.642 1.00 0.00 N ATOM 467 CA CYS A 104 -53.492 -9.799 23.675 1.00 0.00 C ATOM 468 C CYS A 104 -53.067 -9.294 25.075 1.00 0.00 C ATOM 469 O CYS A 104 -53.911 -8.969 25.887 1.00 0.00 O ATOM 470 CB CYS A 104 -53.801 -11.299 23.779 1.00 0.00 C ATOM 471 SG CYS A 104 -53.693 -12.276 22.258 1.00 0.00 S ATOM 0 H CYS A 104 -51.740 -10.358 22.604 1.00 0.00 H new ATOM 0 HA CYS A 104 -54.357 -9.210 23.370 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -53.118 -11.734 24.509 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -54.809 -11.409 24.180 1.00 0.00 H new ATOM 0 HG CYS A 104 -53.550 -11.480 21.240 1.00 0.00 H new ATOM 477 N PRO A 105 -51.766 -9.235 25.341 1.00 0.00 N ATOM 478 CA PRO A 105 -51.286 -8.772 26.642 1.00 0.00 C ATOM 479 C PRO A 105 -51.687 -7.318 26.913 1.00 0.00 C ATOM 480 O PRO A 105 -52.689 -7.066 27.553 1.00 0.00 O ATOM 481 CB PRO A 105 -49.746 -8.904 26.568 1.00 0.00 C ATOM 482 CG PRO A 105 -49.413 -9.582 25.205 1.00 0.00 C ATOM 483 CD PRO A 105 -50.715 -9.619 24.390 1.00 0.00 C ATOM 0 HA PRO A 105 -51.719 -9.356 27.454 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -49.271 -7.925 26.638 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -49.370 -9.501 27.398 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -48.642 -9.023 24.675 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -49.027 -10.589 25.360 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -50.673 -8.929 23.547 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -50.897 -10.613 23.980 1.00 0.00 H new ATOM 491 N THR A 106 -50.907 -6.389 26.425 1.00 0.00 N ATOM 492 CA THR A 106 -51.250 -4.960 26.660 1.00 0.00 C ATOM 493 C THR A 106 -50.785 -4.078 25.504 1.00 0.00 C ATOM 494 O THR A 106 -50.045 -4.513 24.644 1.00 0.00 O ATOM 495 CB THR A 106 -50.546 -4.502 27.941 1.00 0.00 C ATOM 496 OG1 THR A 106 -49.185 -4.359 27.589 1.00 0.00 O ATOM 497 CG2 THR A 106 -50.557 -5.617 28.999 1.00 0.00 C ATOM 0 H THR A 106 -50.060 -6.556 25.882 1.00 0.00 H new ATOM 0 HA THR A 106 -52.333 -4.869 26.746 1.00 0.00 H new ATOM 0 HB THR A 106 -51.029 -3.604 28.327 1.00 0.00 H new ATOM 0 HG1 THR A 106 -48.674 -4.063 28.371 1.00 0.00 H new ATOM 0 HG21 THR A 106 -50.052 -5.269 29.900 1.00 0.00 H new ATOM 0 HG22 THR A 106 -51.587 -5.880 29.240 1.00 0.00 H new ATOM 0 HG23 THR A 106 -50.040 -6.494 28.609 1.00 0.00 H new ATOM 505 N GLY A 107 -51.233 -2.847 25.507 1.00 0.00 N ATOM 506 CA GLY A 107 -50.829 -1.913 24.413 1.00 0.00 C ATOM 507 C GLY A 107 -49.373 -1.483 24.600 1.00 0.00 C ATOM 508 O GLY A 107 -48.998 -0.377 24.263 1.00 0.00 O ATOM 0 H GLY A 107 -51.855 -2.452 26.212 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -50.951 -2.399 23.445 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -51.478 -1.037 24.414 1.00 0.00 H new ATOM 512 N LEU A 108 -48.588 -2.372 25.132 1.00 0.00 N ATOM 513 CA LEU A 108 -47.156 -2.058 25.357 1.00 0.00 C ATOM 514 C LEU A 108 -46.307 -3.297 25.116 1.00 0.00 C ATOM 515 O LEU A 108 -46.815 -4.402 25.141 1.00 0.00 O ATOM 516 CB LEU A 108 -46.991 -1.623 26.822 1.00 0.00 C ATOM 517 CG LEU A 108 -45.720 -0.785 26.966 1.00 0.00 C ATOM 518 CD1 LEU A 108 -45.975 0.622 26.417 1.00 0.00 C ATOM 519 CD2 LEU A 108 -45.349 -0.690 28.447 1.00 0.00 C ATOM 0 H LEU A 108 -48.878 -3.306 25.422 1.00 0.00 H new ATOM 0 HA LEU A 108 -46.838 -1.270 24.675 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -47.858 -1.045 27.141 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -46.937 -2.499 27.469 1.00 0.00 H new ATOM 0 HG LEU A 108 -44.906 -1.251 26.410 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -45.070 1.222 26.518 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -46.251 0.557 25.365 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -46.785 1.090 26.977 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -44.443 -0.094 28.558 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -46.164 -0.218 28.997 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -45.175 -1.690 28.844 1.00 0.00 H new ATOM 531 N VAL A 109 -45.028 -3.096 24.883 1.00 0.00 N ATOM 532 CA VAL A 109 -44.134 -4.259 24.640 1.00 0.00 C ATOM 533 C VAL A 109 -42.914 -4.166 25.544 1.00 0.00 C ATOM 534 O VAL A 109 -42.587 -3.106 26.040 1.00 0.00 O ATOM 535 CB VAL A 109 -43.702 -4.245 23.149 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.292 -2.834 22.749 1.00 0.00 C ATOM 537 CG2 VAL A 109 -42.520 -5.198 22.938 1.00 0.00 C ATOM 0 H VAL A 109 -44.575 -2.182 24.852 1.00 0.00 H new ATOM 0 HA VAL A 109 -44.657 -5.189 24.861 1.00 0.00 H new ATOM 0 HB VAL A 109 -44.540 -4.570 22.533 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -42.989 -2.826 21.702 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.135 -2.157 22.888 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.458 -2.507 23.370 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -42.223 -5.183 21.889 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -41.681 -4.880 23.558 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -42.814 -6.210 23.217 1.00 0.00 H new ATOM 547 N ASP A 110 -42.268 -5.278 25.758 1.00 0.00 N ATOM 548 CA ASP A 110 -41.070 -5.262 26.633 1.00 0.00 C ATOM 549 C ASP A 110 -40.057 -6.310 26.197 1.00 0.00 C ATOM 550 O ASP A 110 -40.388 -7.237 25.486 1.00 0.00 O ATOM 551 CB ASP A 110 -41.522 -5.580 28.064 1.00 0.00 C ATOM 552 CG ASP A 110 -42.487 -6.767 28.034 1.00 0.00 C ATOM 553 OD1 ASP A 110 -42.305 -7.591 27.153 1.00 0.00 O ATOM 554 OD2 ASP A 110 -43.355 -6.781 28.893 1.00 0.00 O ATOM 0 H ASP A 110 -42.517 -6.187 25.368 1.00 0.00 H new ATOM 0 HA ASP A 110 -40.598 -4.281 26.572 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -40.659 -5.813 28.688 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -42.009 -4.711 28.506 1.00 0.00 H new ATOM 559 N GLU A 111 -38.833 -6.131 26.628 1.00 0.00 N ATOM 560 CA GLU A 111 -37.772 -7.099 26.257 1.00 0.00 C ATOM 561 C GLU A 111 -38.301 -8.524 26.305 1.00 0.00 C ATOM 562 O GLU A 111 -37.985 -9.336 25.458 1.00 0.00 O ATOM 563 CB GLU A 111 -36.625 -6.966 27.269 1.00 0.00 C ATOM 564 CG GLU A 111 -35.516 -7.951 26.897 1.00 0.00 C ATOM 565 CD GLU A 111 -34.235 -7.575 27.644 1.00 0.00 C ATOM 566 OE1 GLU A 111 -34.348 -6.741 28.527 1.00 0.00 O ATOM 567 OE2 GLU A 111 -33.215 -8.143 27.289 1.00 0.00 O ATOM 0 H GLU A 111 -38.529 -5.357 27.219 1.00 0.00 H new ATOM 0 HA GLU A 111 -37.432 -6.886 25.244 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -36.239 -5.947 27.269 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -36.987 -7.169 28.277 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -35.815 -8.967 27.153 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -35.342 -7.932 25.821 1.00 0.00 H new ATOM 574 N ASP A 112 -39.103 -8.803 27.296 1.00 0.00 N ATOM 575 CA ASP A 112 -39.660 -10.169 27.409 1.00 0.00 C ATOM 576 C ASP A 112 -40.442 -10.518 26.157 1.00 0.00 C ATOM 577 O ASP A 112 -40.291 -11.590 25.604 1.00 0.00 O ATOM 578 CB ASP A 112 -40.608 -10.214 28.618 1.00 0.00 C ATOM 579 CG ASP A 112 -40.327 -11.476 29.437 1.00 0.00 C ATOM 580 OD1 ASP A 112 -40.735 -12.526 28.971 1.00 0.00 O ATOM 581 OD2 ASP A 112 -39.721 -11.317 30.484 1.00 0.00 O ATOM 0 H ASP A 112 -39.391 -8.148 28.023 1.00 0.00 H new ATOM 0 HA ASP A 112 -38.846 -10.884 27.533 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -40.469 -9.327 29.236 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -41.645 -10.209 28.282 1.00 0.00 H new ATOM 586 N THR A 113 -41.266 -9.603 25.727 1.00 0.00 N ATOM 587 CA THR A 113 -42.064 -9.862 24.511 1.00 0.00 C ATOM 588 C THR A 113 -41.150 -9.971 23.300 1.00 0.00 C ATOM 589 O THR A 113 -41.333 -10.825 22.455 1.00 0.00 O ATOM 590 CB THR A 113 -43.030 -8.693 24.307 1.00 0.00 C ATOM 591 OG1 THR A 113 -44.191 -9.038 25.035 1.00 0.00 O ATOM 592 CG2 THR A 113 -43.498 -8.618 22.846 1.00 0.00 C ATOM 0 H THR A 113 -41.416 -8.695 26.166 1.00 0.00 H new ATOM 0 HA THR A 113 -42.613 -10.797 24.626 1.00 0.00 H new ATOM 0 HB THR A 113 -42.549 -7.760 24.601 1.00 0.00 H new ATOM 0 HG1 THR A 113 -44.856 -8.324 24.947 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.184 -7.779 22.726 1.00 0.00 H new ATOM 0 HG22 THR A 113 -42.636 -8.478 22.194 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.007 -9.544 22.579 1.00 0.00 H new ATOM 600 N PHE A 114 -40.177 -9.098 23.235 1.00 0.00 N ATOM 601 CA PHE A 114 -39.240 -9.140 22.087 1.00 0.00 C ATOM 602 C PHE A 114 -38.586 -10.510 22.007 1.00 0.00 C ATOM 603 O PHE A 114 -38.306 -11.010 20.935 1.00 0.00 O ATOM 604 CB PHE A 114 -38.142 -8.077 22.309 1.00 0.00 C ATOM 605 CG PHE A 114 -38.282 -6.957 21.268 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.460 -6.231 21.162 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.225 -6.644 20.429 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.572 -5.213 20.234 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.342 -5.626 19.504 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.512 -4.913 19.404 1.00 0.00 C ATOM 0 H PHE A 114 -39.997 -8.367 23.923 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.784 -8.943 21.163 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.222 -7.663 23.314 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -37.157 -8.537 22.231 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.294 -6.463 21.808 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.302 -7.201 20.499 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.491 -4.651 20.159 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.511 -5.389 18.857 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.602 -4.119 18.677 1.00 0.00 H new ATOM 620 N LYS A 115 -38.355 -11.097 23.154 1.00 0.00 N ATOM 621 CA LYS A 115 -37.722 -12.434 23.176 1.00 0.00 C ATOM 622 C LYS A 115 -38.698 -13.494 22.687 1.00 0.00 C ATOM 623 O LYS A 115 -38.316 -14.429 22.010 1.00 0.00 O ATOM 624 CB LYS A 115 -37.322 -12.757 24.623 1.00 0.00 C ATOM 625 CG LYS A 115 -36.558 -14.081 24.649 1.00 0.00 C ATOM 626 CD LYS A 115 -36.522 -14.612 26.083 1.00 0.00 C ATOM 627 CE LYS A 115 -36.216 -16.111 26.056 1.00 0.00 C ATOM 628 NZ LYS A 115 -37.465 -16.894 25.834 1.00 0.00 N ATOM 0 H LYS A 115 -38.579 -10.704 24.068 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.850 -12.430 22.522 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.702 -11.958 25.029 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.210 -12.823 25.252 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -37.039 -14.805 23.992 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -35.544 -13.937 24.276 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -35.763 -14.084 26.660 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -37.478 -14.433 26.574 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -35.498 -16.328 25.265 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -35.754 -16.411 26.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -37.240 -17.909 25.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -38.138 -16.700 26.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -37.890 -16.620 24.925 1.00 0.00 H new ATOM 642 N LEU A 116 -39.945 -13.331 23.041 1.00 0.00 N ATOM 643 CA LEU A 116 -40.958 -14.320 22.605 1.00 0.00 C ATOM 644 C LEU A 116 -41.126 -14.278 21.094 1.00 0.00 C ATOM 645 O LEU A 116 -41.287 -15.298 20.455 1.00 0.00 O ATOM 646 CB LEU A 116 -42.303 -13.966 23.262 1.00 0.00 C ATOM 647 CG LEU A 116 -43.398 -14.868 22.685 1.00 0.00 C ATOM 648 CD1 LEU A 116 -43.041 -16.332 22.956 1.00 0.00 C ATOM 649 CD2 LEU A 116 -44.731 -14.542 23.361 1.00 0.00 C ATOM 0 H LEU A 116 -40.299 -12.561 23.609 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.633 -15.318 22.898 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -42.239 -14.097 24.342 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.545 -12.919 23.081 1.00 0.00 H new ATOM 0 HG LEU A 116 -43.481 -14.702 21.611 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -43.818 -16.978 22.547 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -42.087 -16.567 22.483 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -42.963 -16.495 24.031 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -45.512 -15.183 22.952 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -44.646 -14.713 24.434 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -44.986 -13.498 23.179 1.00 0.00 H new ATOM 661 N ILE A 117 -41.086 -13.092 20.546 1.00 0.00 N ATOM 662 CA ILE A 117 -41.240 -12.968 19.080 1.00 0.00 C ATOM 663 C ILE A 117 -40.045 -13.579 18.366 1.00 0.00 C ATOM 664 O ILE A 117 -40.197 -14.304 17.406 1.00 0.00 O ATOM 665 CB ILE A 117 -41.319 -11.484 18.725 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.703 -10.944 19.058 1.00 0.00 C ATOM 667 CG2 ILE A 117 -41.085 -11.328 17.213 1.00 0.00 C ATOM 668 CD1 ILE A 117 -42.723 -9.435 18.819 1.00 0.00 C ATOM 0 H ILE A 117 -40.954 -12.215 21.050 1.00 0.00 H new ATOM 0 HA ILE A 117 -42.144 -13.491 18.768 1.00 0.00 H new ATOM 0 HB ILE A 117 -40.567 -10.935 19.292 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -43.456 -11.432 18.439 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.952 -11.163 20.096 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -41.138 -10.273 16.943 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -40.101 -11.719 16.955 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -41.850 -11.881 16.668 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -43.712 -9.042 19.056 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -41.980 -8.956 19.456 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -42.491 -9.229 17.774 1.00 0.00 H new ATOM 680 N TYR A 118 -38.873 -13.276 18.853 1.00 0.00 N ATOM 681 CA TYR A 118 -37.655 -13.830 18.217 1.00 0.00 C ATOM 682 C TYR A 118 -37.582 -15.337 18.416 1.00 0.00 C ATOM 683 O TYR A 118 -37.161 -16.061 17.536 1.00 0.00 O ATOM 684 CB TYR A 118 -36.427 -13.183 18.877 1.00 0.00 C ATOM 685 CG TYR A 118 -35.264 -13.173 17.883 1.00 0.00 C ATOM 686 CD1 TYR A 118 -35.102 -12.121 17.005 1.00 0.00 C ATOM 687 CD2 TYR A 118 -34.360 -14.216 17.853 1.00 0.00 C ATOM 688 CE1 TYR A 118 -34.052 -12.111 16.110 1.00 0.00 C ATOM 689 CE2 TYR A 118 -33.309 -14.206 16.958 1.00 0.00 C ATOM 690 CZ TYR A 118 -33.147 -13.154 16.080 1.00 0.00 C ATOM 691 OH TYR A 118 -32.096 -13.143 15.185 1.00 0.00 O ATOM 0 H TYR A 118 -38.711 -12.672 19.659 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.682 -13.619 17.148 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.662 -12.166 19.190 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -36.149 -13.736 19.774 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -35.802 -11.299 17.018 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -34.476 -15.046 18.535 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -33.937 -11.282 15.428 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -32.608 -15.028 16.945 1.00 0.00 H new ATOM 0 HH TYR A 118 -31.443 -13.828 15.439 1.00 0.00 H new ATOM 701 N SER A 119 -37.992 -15.784 19.571 1.00 0.00 N ATOM 702 CA SER A 119 -37.953 -17.239 19.840 1.00 0.00 C ATOM 703 C SER A 119 -38.941 -17.977 18.947 1.00 0.00 C ATOM 704 O SER A 119 -38.752 -19.135 18.630 1.00 0.00 O ATOM 705 CB SER A 119 -38.342 -17.472 21.308 1.00 0.00 C ATOM 706 OG SER A 119 -37.264 -16.913 22.045 1.00 0.00 O ATOM 0 H SER A 119 -38.349 -15.206 20.332 1.00 0.00 H new ATOM 0 HA SER A 119 -36.950 -17.614 19.638 1.00 0.00 H new ATOM 0 HB2 SER A 119 -39.286 -16.986 21.552 1.00 0.00 H new ATOM 0 HB3 SER A 119 -38.465 -18.533 21.524 1.00 0.00 H new ATOM 0 HG SER A 119 -37.402 -15.948 22.145 1.00 0.00 H new ATOM 712 N GLN A 120 -39.980 -17.291 18.553 1.00 0.00 N ATOM 713 CA GLN A 120 -40.988 -17.938 17.680 1.00 0.00 C ATOM 714 C GLN A 120 -40.639 -17.741 16.209 1.00 0.00 C ATOM 715 O GLN A 120 -41.087 -18.486 15.359 1.00 0.00 O ATOM 716 CB GLN A 120 -42.355 -17.296 17.959 1.00 0.00 C ATOM 717 CG GLN A 120 -43.165 -18.219 18.871 1.00 0.00 C ATOM 718 CD GLN A 120 -43.779 -19.345 18.037 1.00 0.00 C ATOM 719 OE1 GLN A 120 -43.414 -19.557 16.897 1.00 0.00 O ATOM 720 NE2 GLN A 120 -44.710 -20.091 18.565 1.00 0.00 N ATOM 0 H GLN A 120 -40.169 -16.319 18.798 1.00 0.00 H new ATOM 0 HA GLN A 120 -41.009 -19.007 17.891 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -42.224 -16.322 18.431 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -42.889 -17.128 17.024 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -42.524 -18.635 19.648 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -43.950 -17.654 19.374 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -45.021 -19.918 19.521 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -45.127 -20.847 18.022 1.00 0.00 H new ATOM 729 N PHE A 121 -39.846 -16.739 15.931 1.00 0.00 N ATOM 730 CA PHE A 121 -39.462 -16.486 14.519 1.00 0.00 C ATOM 731 C PHE A 121 -38.178 -17.225 14.166 1.00 0.00 C ATOM 732 O PHE A 121 -37.830 -17.350 13.009 1.00 0.00 O ATOM 733 CB PHE A 121 -39.231 -14.976 14.338 1.00 0.00 C ATOM 734 CG PHE A 121 -40.402 -14.378 13.557 1.00 0.00 C ATOM 735 CD1 PHE A 121 -41.529 -13.921 14.219 1.00 0.00 C ATOM 736 CD2 PHE A 121 -40.354 -14.293 12.175 1.00 0.00 C ATOM 737 CE1 PHE A 121 -42.587 -13.387 13.511 1.00 0.00 C ATOM 738 CE2 PHE A 121 -41.414 -13.758 11.471 1.00 0.00 C ATOM 739 CZ PHE A 121 -42.528 -13.307 12.139 1.00 0.00 C ATOM 0 H PHE A 121 -39.453 -16.093 16.616 1.00 0.00 H new ATOM 0 HA PHE A 121 -40.260 -16.840 13.866 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -39.141 -14.491 15.310 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -38.296 -14.800 13.806 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -41.581 -13.983 15.296 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -39.482 -14.647 11.645 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -43.462 -13.032 14.035 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -41.368 -13.694 10.394 1.00 0.00 H new ATOM 0 HZ PHE A 121 -43.357 -12.890 11.586 1.00 0.00 H new ATOM 749 N PHE A 122 -37.493 -17.701 15.172 1.00 0.00 N ATOM 750 CA PHE A 122 -36.230 -18.436 14.910 1.00 0.00 C ATOM 751 C PHE A 122 -36.034 -19.566 15.921 1.00 0.00 C ATOM 752 O PHE A 122 -35.078 -19.581 16.672 1.00 0.00 O ATOM 753 CB PHE A 122 -35.059 -17.447 15.046 1.00 0.00 C ATOM 754 CG PHE A 122 -35.252 -16.290 14.062 1.00 0.00 C ATOM 755 CD1 PHE A 122 -34.890 -16.430 12.733 1.00 0.00 C ATOM 756 CD2 PHE A 122 -35.791 -15.086 14.488 1.00 0.00 C ATOM 757 CE1 PHE A 122 -35.063 -15.385 11.848 1.00 0.00 C ATOM 758 CE2 PHE A 122 -35.961 -14.043 13.600 1.00 0.00 C ATOM 759 CZ PHE A 122 -35.597 -14.194 12.282 1.00 0.00 C ATOM 0 H PHE A 122 -37.754 -17.612 16.154 1.00 0.00 H new ATOM 0 HA PHE A 122 -36.272 -18.867 13.910 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -35.007 -17.066 16.066 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -34.115 -17.955 14.847 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -34.470 -17.363 12.387 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -36.080 -14.963 15.521 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -34.779 -15.503 10.813 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -36.380 -13.108 13.940 1.00 0.00 H new ATOM 0 HZ PHE A 122 -35.731 -13.377 11.588 1.00 0.00 H new ATOM 769 N PRO A 123 -36.960 -20.496 15.910 1.00 0.00 N ATOM 770 CA PRO A 123 -36.915 -21.643 16.816 1.00 0.00 C ATOM 771 C PRO A 123 -35.702 -22.523 16.533 1.00 0.00 C ATOM 772 O PRO A 123 -35.607 -23.629 17.027 1.00 0.00 O ATOM 773 CB PRO A 123 -38.204 -22.436 16.513 1.00 0.00 C ATOM 774 CG PRO A 123 -38.923 -21.719 15.327 1.00 0.00 C ATOM 775 CD PRO A 123 -38.108 -20.458 14.998 1.00 0.00 C ATOM 0 HA PRO A 123 -36.842 -21.325 17.856 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -37.968 -23.468 16.252 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -38.850 -22.469 17.390 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -38.983 -22.376 14.459 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -39.945 -21.456 15.599 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -37.785 -20.458 13.957 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -38.701 -19.555 15.148 1.00 0.00 H new ATOM 783 N GLN A 124 -34.796 -22.015 15.741 1.00 0.00 N ATOM 784 CA GLN A 124 -33.583 -22.805 15.413 1.00 0.00 C ATOM 785 C GLN A 124 -32.859 -23.255 16.682 1.00 0.00 C ATOM 786 O GLN A 124 -33.185 -24.277 17.252 1.00 0.00 O ATOM 787 CB GLN A 124 -32.640 -21.917 14.583 1.00 0.00 C ATOM 788 CG GLN A 124 -33.394 -21.395 13.357 1.00 0.00 C ATOM 789 CD GLN A 124 -33.313 -22.430 12.233 1.00 0.00 C ATOM 790 OE1 GLN A 124 -32.451 -22.368 11.378 1.00 0.00 O ATOM 791 NE2 GLN A 124 -34.191 -23.395 12.197 1.00 0.00 N ATOM 0 H GLN A 124 -34.846 -21.092 15.311 1.00 0.00 H new ATOM 0 HA GLN A 124 -33.877 -23.694 14.855 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -32.280 -21.084 15.186 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -31.764 -22.486 14.272 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -34.436 -21.200 13.613 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -32.964 -20.449 13.027 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -34.916 -23.452 12.912 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -34.152 -24.093 11.454 1.00 0.00 H new ATOM 800 N GLY A 125 -31.884 -22.478 17.097 1.00 0.00 N ATOM 801 CA GLY A 125 -31.117 -22.836 18.331 1.00 0.00 C ATOM 802 C GLY A 125 -31.384 -21.814 19.437 1.00 0.00 C ATOM 803 O GLY A 125 -32.499 -21.680 19.903 1.00 0.00 O ATOM 0 H GLY A 125 -31.589 -21.617 16.636 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -31.404 -23.832 18.670 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -30.051 -22.870 18.108 1.00 0.00 H new ATOM 807 N ASP A 126 -30.349 -21.114 19.828 1.00 0.00 N ATOM 808 CA ASP A 126 -30.506 -20.093 20.898 1.00 0.00 C ATOM 809 C ASP A 126 -30.509 -18.689 20.307 1.00 0.00 C ATOM 810 O ASP A 126 -30.018 -18.471 19.218 1.00 0.00 O ATOM 811 CB ASP A 126 -29.315 -20.220 21.860 1.00 0.00 C ATOM 812 CG ASP A 126 -29.228 -21.660 22.370 1.00 0.00 C ATOM 813 OD1 ASP A 126 -30.250 -22.128 22.843 1.00 0.00 O ATOM 814 OD2 ASP A 126 -28.145 -22.210 22.257 1.00 0.00 O ATOM 0 H ASP A 126 -29.406 -21.208 19.451 1.00 0.00 H new ATOM 0 HA ASP A 126 -31.451 -20.257 21.416 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -28.391 -19.946 21.351 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -29.434 -19.532 22.697 1.00 0.00 H new ATOM 819 N ALA A 127 -31.061 -17.758 21.036 1.00 0.00 N ATOM 820 CA ALA A 127 -31.102 -16.367 20.527 1.00 0.00 C ATOM 821 C ALA A 127 -31.368 -15.380 21.657 1.00 0.00 C ATOM 822 O ALA A 127 -31.364 -14.183 21.450 1.00 0.00 O ATOM 823 CB ALA A 127 -32.238 -16.262 19.500 1.00 0.00 C ATOM 0 H ALA A 127 -31.481 -17.903 21.954 1.00 0.00 H new ATOM 0 HA ALA A 127 -30.140 -16.125 20.076 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.285 -15.244 19.113 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.052 -16.955 18.679 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.185 -16.513 19.978 1.00 0.00 H new ATOM 829 N THR A 128 -31.597 -15.898 22.833 1.00 0.00 N ATOM 830 CA THR A 128 -31.863 -14.997 23.981 1.00 0.00 C ATOM 831 C THR A 128 -30.827 -13.886 24.043 1.00 0.00 C ATOM 832 O THR A 128 -31.160 -12.734 24.236 1.00 0.00 O ATOM 833 CB THR A 128 -31.785 -15.820 25.272 1.00 0.00 C ATOM 834 OG1 THR A 128 -32.688 -16.891 25.086 1.00 0.00 O ATOM 835 CG2 THR A 128 -32.359 -15.032 26.459 1.00 0.00 C ATOM 0 H THR A 128 -31.611 -16.896 23.044 1.00 0.00 H new ATOM 0 HA THR A 128 -32.850 -14.549 23.863 1.00 0.00 H new ATOM 0 HB THR A 128 -30.751 -16.104 25.467 1.00 0.00 H new ATOM 0 HG1 THR A 128 -32.686 -17.463 25.882 1.00 0.00 H new ATOM 0 HG21 THR A 128 -32.293 -15.637 27.363 1.00 0.00 H new ATOM 0 HG22 THR A 128 -31.790 -14.112 26.595 1.00 0.00 H new ATOM 0 HG23 THR A 128 -33.403 -14.787 26.262 1.00 0.00 H new ATOM 843 N THR A 129 -29.586 -14.251 23.880 1.00 0.00 N ATOM 844 CA THR A 129 -28.518 -13.223 23.925 1.00 0.00 C ATOM 845 C THR A 129 -28.699 -12.221 22.798 1.00 0.00 C ATOM 846 O THR A 129 -28.831 -11.034 23.029 1.00 0.00 O ATOM 847 CB THR A 129 -27.166 -13.924 23.752 1.00 0.00 C ATOM 848 OG1 THR A 129 -26.965 -14.648 24.948 1.00 0.00 O ATOM 849 CG2 THR A 129 -26.021 -12.901 23.721 1.00 0.00 C ATOM 0 H THR A 129 -29.270 -15.208 23.719 1.00 0.00 H new ATOM 0 HA THR A 129 -28.564 -12.695 24.877 1.00 0.00 H new ATOM 0 HB THR A 129 -27.172 -14.518 22.838 1.00 0.00 H new ATOM 0 HG1 THR A 129 -26.110 -15.125 24.902 1.00 0.00 H new ATOM 0 HG21 THR A 129 -25.071 -13.421 23.597 1.00 0.00 H new ATOM 0 HG22 THR A 129 -26.169 -12.214 22.888 1.00 0.00 H new ATOM 0 HG23 THR A 129 -26.009 -12.340 24.656 1.00 0.00 H new ATOM 857 N TYR A 130 -28.705 -12.716 21.591 1.00 0.00 N ATOM 858 CA TYR A 130 -28.877 -11.809 20.438 1.00 0.00 C ATOM 859 C TYR A 130 -30.208 -11.075 20.534 1.00 0.00 C ATOM 860 O TYR A 130 -30.351 -9.977 20.035 1.00 0.00 O ATOM 861 CB TYR A 130 -28.861 -12.649 19.153 1.00 0.00 C ATOM 862 CG TYR A 130 -28.249 -11.820 18.021 1.00 0.00 C ATOM 863 CD1 TYR A 130 -26.902 -11.516 18.025 1.00 0.00 C ATOM 864 CD2 TYR A 130 -29.035 -11.364 16.981 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.351 -10.765 17.006 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.483 -10.614 15.963 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.138 -10.308 15.967 1.00 0.00 C ATOM 868 OH TYR A 130 -26.586 -9.556 14.949 1.00 0.00 O ATOM 0 H TYR A 130 -28.598 -13.704 21.361 1.00 0.00 H new ATOM 0 HA TYR A 130 -28.071 -11.076 20.431 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -28.283 -13.560 19.307 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.874 -12.954 18.890 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.275 -11.868 18.831 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -30.090 -11.596 16.964 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.296 -10.533 17.021 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -29.109 -10.263 15.156 1.00 0.00 H new ATOM 0 HH TYR A 130 -26.277 -10.150 14.234 1.00 0.00 H new ATOM 878 N ALA A 131 -31.163 -11.699 21.177 1.00 0.00 N ATOM 879 CA ALA A 131 -32.487 -11.051 21.315 1.00 0.00 C ATOM 880 C ALA A 131 -32.376 -9.801 22.172 1.00 0.00 C ATOM 881 O ALA A 131 -33.037 -8.812 21.922 1.00 0.00 O ATOM 882 CB ALA A 131 -33.444 -12.040 21.996 1.00 0.00 C ATOM 0 H ALA A 131 -31.078 -12.620 21.606 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.858 -10.771 20.329 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.426 -11.579 22.106 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.532 -12.940 21.387 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -33.055 -12.304 22.979 1.00 0.00 H new ATOM 888 N HIS A 132 -31.541 -9.865 23.173 1.00 0.00 N ATOM 889 CA HIS A 132 -31.376 -8.688 24.053 1.00 0.00 C ATOM 890 C HIS A 132 -30.706 -7.559 23.290 1.00 0.00 C ATOM 891 O HIS A 132 -31.073 -6.409 23.424 1.00 0.00 O ATOM 892 CB HIS A 132 -30.483 -9.089 25.237 1.00 0.00 C ATOM 893 CG HIS A 132 -30.696 -8.107 26.391 1.00 0.00 C ATOM 894 ND1 HIS A 132 -30.895 -6.881 26.258 1.00 0.00 N ATOM 895 CD2 HIS A 132 -30.712 -8.338 27.753 1.00 0.00 C ATOM 896 CE1 HIS A 132 -31.035 -6.309 27.382 1.00 0.00 C ATOM 897 NE2 HIS A 132 -30.933 -7.162 28.402 1.00 0.00 N ATOM 0 H HIS A 132 -30.973 -10.677 23.413 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.352 -8.352 24.403 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -30.721 -10.103 25.559 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.436 -9.089 24.933 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -30.939 -6.400 25.359 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -30.572 -9.298 28.227 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -31.216 -5.251 27.499 1.00 0.00 H new ATOM 905 N PHE A 133 -29.728 -7.910 22.500 1.00 0.00 N ATOM 906 CA PHE A 133 -29.019 -6.874 21.716 1.00 0.00 C ATOM 907 C PHE A 133 -29.961 -6.252 20.694 1.00 0.00 C ATOM 908 O PHE A 133 -30.009 -5.045 20.540 1.00 0.00 O ATOM 909 CB PHE A 133 -27.849 -7.542 20.970 1.00 0.00 C ATOM 910 CG PHE A 133 -26.942 -8.308 21.958 1.00 0.00 C ATOM 911 CD1 PHE A 133 -27.082 -8.164 23.338 1.00 0.00 C ATOM 912 CD2 PHE A 133 -25.957 -9.155 21.476 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.252 -8.853 24.199 1.00 0.00 C ATOM 914 CE2 PHE A 133 -25.131 -9.838 22.344 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.279 -9.687 23.701 1.00 0.00 C ATOM 0 H PHE A 133 -29.395 -8.865 22.368 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.656 -6.096 22.388 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.235 -8.228 20.216 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.266 -6.786 20.444 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.844 -7.510 23.735 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -25.835 -9.282 20.410 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.367 -8.737 25.267 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -24.366 -10.493 21.955 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.631 -10.224 24.378 1.00 0.00 H new ATOM 925 N LEU A 134 -30.701 -7.086 20.011 1.00 0.00 N ATOM 926 CA LEU A 134 -31.641 -6.552 18.999 1.00 0.00 C ATOM 927 C LEU A 134 -32.617 -5.583 19.641 1.00 0.00 C ATOM 928 O LEU A 134 -32.910 -4.540 19.092 1.00 0.00 O ATOM 929 CB LEU A 134 -32.433 -7.719 18.393 1.00 0.00 C ATOM 930 CG LEU A 134 -31.796 -8.111 17.059 1.00 0.00 C ATOM 931 CD1 LEU A 134 -32.351 -9.464 16.615 1.00 0.00 C ATOM 932 CD2 LEU A 134 -32.142 -7.054 16.004 1.00 0.00 C ATOM 0 H LEU A 134 -30.692 -8.101 20.113 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.074 -6.030 18.229 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.432 -8.569 19.075 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.474 -7.431 18.244 1.00 0.00 H new ATOM 0 HG LEU A 134 -30.714 -8.176 17.174 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.900 -9.748 15.664 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.117 -10.218 17.367 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -33.432 -9.393 16.497 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.690 -7.329 15.051 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -33.224 -6.996 15.889 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.758 -6.084 16.321 1.00 0.00 H new ATOM 944 N PHE A 135 -33.106 -5.941 20.799 1.00 0.00 N ATOM 945 CA PHE A 135 -34.061 -5.043 21.477 1.00 0.00 C ATOM 946 C PHE A 135 -33.407 -3.700 21.751 1.00 0.00 C ATOM 947 O PHE A 135 -34.012 -2.661 21.575 1.00 0.00 O ATOM 948 CB PHE A 135 -34.474 -5.680 22.814 1.00 0.00 C ATOM 949 CG PHE A 135 -35.136 -4.618 23.703 1.00 0.00 C ATOM 950 CD1 PHE A 135 -35.936 -3.628 23.149 1.00 0.00 C ATOM 951 CD2 PHE A 135 -34.939 -4.628 25.074 1.00 0.00 C ATOM 952 CE1 PHE A 135 -36.523 -2.674 23.950 1.00 0.00 C ATOM 953 CE2 PHE A 135 -35.531 -3.669 25.872 1.00 0.00 C ATOM 954 CZ PHE A 135 -36.321 -2.695 25.308 1.00 0.00 C ATOM 0 H PHE A 135 -32.884 -6.806 21.292 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.933 -4.894 20.840 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -35.165 -6.505 22.638 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.601 -6.097 23.316 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -36.099 -3.606 22.082 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -34.319 -5.390 25.522 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -37.143 -1.908 23.509 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -35.373 -3.684 26.940 1.00 0.00 H new ATOM 0 HZ PHE A 135 -36.783 -1.946 25.934 1.00 0.00 H new ATOM 964 N ASN A 136 -32.174 -3.742 22.177 1.00 0.00 N ATOM 965 CA ASN A 136 -31.465 -2.477 22.466 1.00 0.00 C ATOM 966 C ASN A 136 -31.519 -1.561 21.255 1.00 0.00 C ATOM 967 O ASN A 136 -31.679 -0.363 21.383 1.00 0.00 O ATOM 968 CB ASN A 136 -29.997 -2.801 22.779 1.00 0.00 C ATOM 969 CG ASN A 136 -29.322 -1.566 23.377 1.00 0.00 C ATOM 970 OD1 ASN A 136 -29.948 -0.762 24.042 1.00 0.00 O ATOM 971 ND2 ASN A 136 -28.048 -1.376 23.166 1.00 0.00 N ATOM 0 H ASN A 136 -31.636 -4.594 22.335 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.938 -1.979 23.312 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.938 -3.636 23.478 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.479 -3.108 21.871 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -27.583 -0.557 23.558 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -27.518 -2.046 22.609 1.00 0.00 H new ATOM 978 N ALA A 137 -31.379 -2.145 20.095 1.00 0.00 N ATOM 979 CA ALA A 137 -31.419 -1.328 18.860 1.00 0.00 C ATOM 980 C ALA A 137 -32.818 -0.770 18.636 1.00 0.00 C ATOM 981 O ALA A 137 -32.983 0.301 18.087 1.00 0.00 O ATOM 982 CB ALA A 137 -31.047 -2.229 17.670 1.00 0.00 C ATOM 0 H ALA A 137 -31.240 -3.146 19.955 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.719 -0.498 18.954 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -31.071 -1.645 16.750 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -30.045 -2.632 17.818 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -31.761 -3.049 17.598 1.00 0.00 H new ATOM 988 N PHE A 138 -33.804 -1.510 19.071 1.00 0.00 N ATOM 989 CA PHE A 138 -35.201 -1.041 18.894 1.00 0.00 C ATOM 990 C PHE A 138 -35.605 -0.100 20.020 1.00 0.00 C ATOM 991 O PHE A 138 -36.410 0.790 19.830 1.00 0.00 O ATOM 992 CB PHE A 138 -36.129 -2.265 18.920 1.00 0.00 C ATOM 993 CG PHE A 138 -36.331 -2.775 17.495 1.00 0.00 C ATOM 994 CD1 PHE A 138 -37.345 -2.264 16.703 1.00 0.00 C ATOM 995 CD2 PHE A 138 -35.499 -3.751 16.975 1.00 0.00 C ATOM 996 CE1 PHE A 138 -37.522 -2.724 15.415 1.00 0.00 C ATOM 997 CE2 PHE A 138 -35.680 -4.207 15.687 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.690 -3.694 14.909 1.00 0.00 C ATOM 0 H PHE A 138 -33.700 -2.411 19.537 1.00 0.00 H new ATOM 0 HA PHE A 138 -35.279 -0.507 17.947 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.698 -3.050 19.542 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -37.089 -1.999 19.363 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -38.001 -1.501 17.096 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -34.703 -4.158 17.582 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -38.316 -2.321 14.803 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -35.027 -4.969 15.288 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.830 -4.053 13.900 1.00 0.00 H new ATOM 1008 N ASP A 139 -35.040 -0.314 21.177 1.00 0.00 N ATOM 1009 CA ASP A 139 -35.380 0.560 22.324 1.00 0.00 C ATOM 1010 C ASP A 139 -34.880 1.985 22.091 1.00 0.00 C ATOM 1011 O ASP A 139 -33.822 2.190 21.529 1.00 0.00 O ATOM 1012 CB ASP A 139 -34.711 -0.022 23.596 1.00 0.00 C ATOM 1013 CG ASP A 139 -33.431 0.760 23.922 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -33.585 1.873 24.396 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -32.376 0.201 23.675 1.00 0.00 O ATOM 0 H ASP A 139 -34.363 -1.052 21.372 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.463 0.596 22.441 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -35.403 0.030 24.437 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.474 -1.075 23.443 1.00 0.00 H new ATOM 1020 N ALA A 140 -35.656 2.942 22.532 1.00 0.00 N ATOM 1021 CA ALA A 140 -35.255 4.361 22.353 1.00 0.00 C ATOM 1022 C ALA A 140 -34.677 4.919 23.647 1.00 0.00 C ATOM 1023 O ALA A 140 -33.719 5.669 23.628 1.00 0.00 O ATOM 1024 CB ALA A 140 -36.505 5.173 21.982 1.00 0.00 C ATOM 0 H ALA A 140 -36.547 2.798 23.007 1.00 0.00 H new ATOM 0 HA ALA A 140 -34.499 4.426 21.571 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -36.232 6.219 21.846 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -36.929 4.785 21.056 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -37.242 5.091 22.781 1.00 0.00 H new ATOM 1030 N ASP A 141 -35.275 4.538 24.751 1.00 0.00 N ATOM 1031 CA ASP A 141 -34.785 5.029 26.067 1.00 0.00 C ATOM 1032 C ASP A 141 -33.990 3.947 26.788 1.00 0.00 C ATOM 1033 O ASP A 141 -34.199 2.769 26.571 1.00 0.00 O ATOM 1034 CB ASP A 141 -36.003 5.406 26.926 1.00 0.00 C ATOM 1035 CG ASP A 141 -37.264 4.789 26.318 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -37.526 5.112 25.171 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -37.895 4.029 27.034 1.00 0.00 O ATOM 0 H ASP A 141 -36.078 3.910 24.792 1.00 0.00 H new ATOM 0 HA ASP A 141 -34.135 5.890 25.908 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -35.866 5.049 27.947 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -36.104 6.490 26.978 1.00 0.00 H new ATOM 1042 N GLY A 142 -33.095 4.365 27.639 1.00 0.00 N ATOM 1043 CA GLY A 142 -32.272 3.372 28.388 1.00 0.00 C ATOM 1044 C GLY A 142 -33.102 2.703 29.486 1.00 0.00 C ATOM 1045 O GLY A 142 -32.580 2.337 30.521 1.00 0.00 O ATOM 0 H GLY A 142 -32.898 5.344 27.848 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -31.891 2.616 27.702 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -31.407 3.867 28.829 1.00 0.00 H new ATOM 1049 N ASN A 143 -34.376 2.556 29.237 1.00 0.00 N ATOM 1050 CA ASN A 143 -35.251 1.915 30.253 1.00 0.00 C ATOM 1051 C ASN A 143 -35.435 0.432 29.957 1.00 0.00 C ATOM 1052 O ASN A 143 -34.695 -0.400 30.444 1.00 0.00 O ATOM 1053 CB ASN A 143 -36.624 2.598 30.206 1.00 0.00 C ATOM 1054 CG ASN A 143 -36.480 4.057 30.645 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -35.480 4.392 31.416 1.00 0.00 O flip ATOM 1056 ND2 ASN A 143 -37.274 4.905 30.290 1.00 0.00 N flip ATOM 0 H ASN A 143 -34.843 2.851 28.380 1.00 0.00 H new ATOM 0 HA ASN A 143 -34.790 2.020 31.235 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -37.033 2.549 29.197 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -37.324 2.077 30.859 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -38.057 4.650 29.688 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -37.158 5.872 30.594 1.00 0.00 H new ATOM 1063 N GLY A 144 -36.423 0.127 29.160 1.00 0.00 N ATOM 1064 CA GLY A 144 -36.678 -1.300 28.815 1.00 0.00 C ATOM 1065 C GLY A 144 -38.097 -1.463 28.268 1.00 0.00 C ATOM 1066 O GLY A 144 -38.446 -2.494 27.729 1.00 0.00 O ATOM 0 H GLY A 144 -37.061 0.800 28.735 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -35.953 -1.638 28.074 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -36.546 -1.925 29.698 1.00 0.00 H new ATOM 1070 N ALA A 145 -38.886 -0.433 28.423 1.00 0.00 N ATOM 1071 CA ALA A 145 -40.283 -0.493 27.925 1.00 0.00 C ATOM 1072 C ALA A 145 -40.394 0.162 26.556 1.00 0.00 C ATOM 1073 O ALA A 145 -39.956 1.280 26.365 1.00 0.00 O ATOM 1074 CB ALA A 145 -41.175 0.275 28.913 1.00 0.00 C ATOM 0 H ALA A 145 -38.621 0.443 28.872 1.00 0.00 H new ATOM 0 HA ALA A 145 -40.592 -1.535 27.840 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -42.209 0.245 28.569 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -41.108 -0.186 29.898 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -40.842 1.311 28.974 1.00 0.00 H new ATOM 1080 N ILE A 146 -40.982 -0.555 25.626 1.00 0.00 N ATOM 1081 CA ILE A 146 -41.144 -0.008 24.251 1.00 0.00 C ATOM 1082 C ILE A 146 -42.626 0.102 23.904 1.00 0.00 C ATOM 1083 O ILE A 146 -43.445 -0.600 24.464 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.435 -0.959 23.254 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -40.014 -2.248 23.957 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.165 -0.260 22.742 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -39.828 -3.349 22.910 1.00 0.00 C ATOM 0 H ILE A 146 -41.355 -1.494 25.765 1.00 0.00 H new ATOM 0 HA ILE A 146 -40.701 0.986 24.193 1.00 0.00 H new ATOM 0 HB ILE A 146 -41.117 -1.197 22.438 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.086 -2.091 24.507 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.770 -2.544 24.685 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.649 -0.913 22.038 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -39.438 0.670 22.243 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.506 -0.041 23.582 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.527 -4.273 23.403 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.767 -3.509 22.380 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.057 -3.049 22.200 1.00 0.00 H new ATOM 1099 N HIS A 147 -42.944 1.003 23.002 1.00 0.00 N ATOM 1100 CA HIS A 147 -44.375 1.184 22.600 1.00 0.00 C ATOM 1101 C HIS A 147 -44.545 1.008 21.101 1.00 0.00 C ATOM 1102 O HIS A 147 -43.734 0.384 20.445 1.00 0.00 O ATOM 1103 CB HIS A 147 -44.802 2.622 22.954 1.00 0.00 C ATOM 1104 CG HIS A 147 -44.641 2.857 24.455 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -43.649 2.519 25.132 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -45.503 3.469 25.348 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -43.783 2.846 26.349 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -44.942 3.461 26.586 1.00 0.00 N ATOM 0 H HIS A 147 -42.279 1.616 22.531 1.00 0.00 H new ATOM 0 HA HIS A 147 -44.979 0.442 23.121 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -44.197 3.338 22.398 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -45.839 2.786 22.661 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -46.468 3.886 25.101 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -43.041 2.649 27.109 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -45.310 3.828 27.464 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.607 1.563 20.584 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.861 1.449 19.133 1.00 0.00 C ATOM 1118 C PHE A 148 -45.012 2.459 18.379 1.00 0.00 C ATOM 1119 O PHE A 148 -44.808 2.343 17.187 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.349 1.750 18.883 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.668 1.585 17.394 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -47.435 0.381 16.751 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -48.209 2.638 16.674 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -47.740 0.234 15.413 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.511 2.486 15.336 1.00 0.00 C ATOM 1126 CZ PHE A 148 -48.277 1.288 14.708 1.00 0.00 C ATOM 0 H PHE A 148 -46.306 2.089 21.109 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.608 0.447 18.787 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.970 1.077 19.474 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.583 2.765 19.204 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -47.012 -0.448 17.300 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.395 3.583 17.163 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -47.557 -0.709 14.918 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -48.932 3.312 14.782 1.00 0.00 H new ATOM 0 HZ PHE A 148 -48.514 1.172 13.661 1.00 0.00 H new ATOM 1136 N GLU A 149 -44.529 3.439 19.097 1.00 0.00 N ATOM 1137 CA GLU A 149 -43.690 4.471 18.452 1.00 0.00 C ATOM 1138 C GLU A 149 -42.337 3.886 18.078 1.00 0.00 C ATOM 1139 O GLU A 149 -41.993 3.807 16.916 1.00 0.00 O ATOM 1140 CB GLU A 149 -43.477 5.616 19.454 1.00 0.00 C ATOM 1141 CG GLU A 149 -44.840 6.131 19.924 1.00 0.00 C ATOM 1142 CD GLU A 149 -44.677 7.540 20.501 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -44.054 8.335 19.818 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -45.185 7.741 21.592 1.00 0.00 O ATOM 0 H GLU A 149 -44.683 3.563 20.098 1.00 0.00 H new ATOM 0 HA GLU A 149 -44.183 4.832 17.550 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -42.893 5.267 20.306 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -42.911 6.423 18.988 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -45.543 6.146 19.091 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -45.254 5.462 20.679 1.00 0.00 H new ATOM 1151 N ASP A 150 -41.589 3.485 19.074 1.00 0.00 N ATOM 1152 CA ASP A 150 -40.261 2.903 18.783 1.00 0.00 C ATOM 1153 C ASP A 150 -40.385 1.876 17.672 1.00 0.00 C ATOM 1154 O ASP A 150 -39.467 1.665 16.906 1.00 0.00 O ATOM 1155 CB ASP A 150 -39.744 2.205 20.051 1.00 0.00 C ATOM 1156 CG ASP A 150 -39.734 3.201 21.213 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -40.746 3.864 21.366 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -38.714 3.242 21.881 1.00 0.00 O ATOM 0 H ASP A 150 -41.842 3.537 20.061 1.00 0.00 H new ATOM 0 HA ASP A 150 -39.574 3.690 18.473 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -40.378 1.352 20.294 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -38.740 1.817 19.882 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.531 1.253 17.609 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.758 0.234 16.563 1.00 0.00 C ATOM 1165 C PHE A 151 -41.851 0.902 15.196 1.00 0.00 C ATOM 1166 O PHE A 151 -41.143 0.540 14.273 1.00 0.00 O ATOM 1167 CB PHE A 151 -43.089 -0.474 16.878 1.00 0.00 C ATOM 1168 CG PHE A 151 -43.105 -1.870 16.249 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -42.183 -2.827 16.636 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -44.062 -2.202 15.303 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -42.219 -4.094 16.087 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -44.094 -3.469 14.758 1.00 0.00 C ATOM 1173 CZ PHE A 151 -43.173 -4.412 15.148 1.00 0.00 C ATOM 0 H PHE A 151 -42.316 1.411 18.241 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.934 -0.479 16.546 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -43.222 -0.551 17.957 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.923 0.115 16.496 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -41.431 -2.582 17.371 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -44.787 -1.465 14.991 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -41.497 -4.836 16.395 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -44.844 -3.721 14.023 1.00 0.00 H new ATOM 0 HZ PHE A 151 -43.198 -5.402 14.717 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.721 1.872 15.093 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.872 2.576 13.799 1.00 0.00 C ATOM 1185 C VAL A 152 -41.603 3.341 13.467 1.00 0.00 C ATOM 1186 O VAL A 152 -41.266 3.526 12.313 1.00 0.00 O ATOM 1187 CB VAL A 152 -44.032 3.578 13.916 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -44.207 4.298 12.579 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.320 2.829 14.251 1.00 0.00 C ATOM 0 H VAL A 152 -43.326 2.201 15.845 1.00 0.00 H new ATOM 0 HA VAL A 152 -43.069 1.846 13.014 1.00 0.00 H new ATOM 0 HB VAL A 152 -43.813 4.300 14.703 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -45.028 5.011 12.654 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -43.288 4.828 12.328 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -44.429 3.569 11.800 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -46.143 3.539 14.334 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.539 2.111 13.461 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -45.199 2.302 15.197 1.00 0.00 H new ATOM 1199 N VAL A 153 -40.919 3.778 14.490 1.00 0.00 N ATOM 1200 CA VAL A 153 -39.669 4.533 14.260 1.00 0.00 C ATOM 1201 C VAL A 153 -38.627 3.647 13.603 1.00 0.00 C ATOM 1202 O VAL A 153 -37.872 4.093 12.762 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.136 5.014 15.616 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -37.738 5.606 15.430 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -40.071 6.094 16.166 1.00 0.00 C ATOM 0 H VAL A 153 -41.176 3.642 15.468 1.00 0.00 H new ATOM 0 HA VAL A 153 -39.873 5.379 13.603 1.00 0.00 H new ATOM 0 HB VAL A 153 -39.088 4.176 16.311 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.357 5.949 16.392 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -37.071 4.844 15.026 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -37.788 6.448 14.739 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -39.699 6.441 17.130 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -40.110 6.931 15.469 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.071 5.680 16.291 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.599 2.400 13.993 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.604 1.480 13.388 1.00 0.00 C ATOM 1217 C GLY A 154 -37.928 1.274 11.915 1.00 0.00 C ATOM 1218 O GLY A 154 -37.081 1.450 11.061 1.00 0.00 O ATOM 0 H GLY A 154 -39.214 1.987 14.694 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.601 1.892 13.496 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.614 0.523 13.910 1.00 0.00 H new ATOM 1222 N LEU A 155 -39.150 0.900 11.640 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.530 0.683 10.228 1.00 0.00 C ATOM 1224 C LEU A 155 -39.152 1.900 9.402 1.00 0.00 C ATOM 1225 O LEU A 155 -38.807 1.789 8.242 1.00 0.00 O ATOM 1226 CB LEU A 155 -41.054 0.490 10.148 1.00 0.00 C ATOM 1227 CG LEU A 155 -41.426 -0.882 10.714 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -42.930 -1.103 10.535 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.665 -1.970 9.951 1.00 0.00 C ATOM 0 H LEU A 155 -39.887 0.739 12.327 1.00 0.00 H new ATOM 0 HA LEU A 155 -39.012 -0.196 9.844 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.560 1.276 10.709 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.388 0.571 9.113 1.00 0.00 H new ATOM 0 HG LEU A 155 -41.166 -0.927 11.772 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -43.205 -2.079 10.936 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -43.478 -0.325 11.067 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -43.180 -1.063 9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.929 -2.948 10.353 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -40.931 -1.928 8.895 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -39.593 -1.809 10.061 1.00 0.00 H new ATOM 1241 N SER A 156 -39.221 3.048 10.024 1.00 0.00 N ATOM 1242 CA SER A 156 -38.871 4.290 9.302 1.00 0.00 C ATOM 1243 C SER A 156 -37.368 4.383 9.097 1.00 0.00 C ATOM 1244 O SER A 156 -36.907 4.890 8.093 1.00 0.00 O ATOM 1245 CB SER A 156 -39.334 5.487 10.143 1.00 0.00 C ATOM 1246 OG SER A 156 -40.691 5.669 9.767 1.00 0.00 O ATOM 0 H SER A 156 -39.504 3.171 10.996 1.00 0.00 H new ATOM 0 HA SER A 156 -39.358 4.289 8.327 1.00 0.00 H new ATOM 0 HB2 SER A 156 -39.239 5.285 11.210 1.00 0.00 H new ATOM 0 HB3 SER A 156 -38.739 6.376 9.933 1.00 0.00 H new ATOM 0 HG SER A 156 -41.070 6.423 10.265 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.622 3.891 10.053 1.00 0.00 N ATOM 1253 CA ILE A 157 -35.149 3.949 9.918 1.00 0.00 C ATOM 1254 C ILE A 157 -34.681 2.959 8.866 1.00 0.00 C ATOM 1255 O ILE A 157 -33.665 3.155 8.229 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.523 3.580 11.261 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.665 4.743 12.230 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -33.025 3.303 11.048 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -34.037 4.357 13.569 1.00 0.00 C ATOM 0 H ILE A 157 -36.970 3.458 10.908 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.851 4.954 9.619 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.024 2.701 11.666 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -34.176 5.630 11.827 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.717 4.993 12.366 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.565 3.038 12.000 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.904 2.479 10.345 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.543 4.195 10.648 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.135 5.186 14.269 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.546 3.481 13.971 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.981 4.128 13.423 1.00 0.00 H new ATOM 1271 N LEU A 158 -35.438 1.911 8.701 1.00 0.00 N ATOM 1272 CA LEU A 158 -35.061 0.892 7.697 1.00 0.00 C ATOM 1273 C LEU A 158 -35.636 1.250 6.334 1.00 0.00 C ATOM 1274 O LEU A 158 -35.228 0.712 5.324 1.00 0.00 O ATOM 1275 CB LEU A 158 -35.636 -0.462 8.142 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.549 -1.256 8.871 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -34.053 -0.448 10.072 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -35.137 -2.579 9.366 1.00 0.00 C ATOM 0 H LEU A 158 -36.297 1.721 9.218 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.975 0.846 7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -36.493 -0.309 8.798 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.993 -1.021 7.277 1.00 0.00 H new ATOM 0 HG LEU A 158 -33.720 -1.452 8.191 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -33.279 -1.010 10.594 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -33.643 0.501 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -34.884 -0.259 10.751 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -34.366 -3.148 9.886 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.962 -2.377 10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -35.502 -3.155 8.516 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.580 2.154 6.330 1.00 0.00 N ATOM 1291 CA LEU A 159 -37.192 2.561 5.042 1.00 0.00 C ATOM 1292 C LEU A 159 -36.421 3.716 4.419 1.00 0.00 C ATOM 1293 O LEU A 159 -35.720 3.540 3.442 1.00 0.00 O ATOM 1294 CB LEU A 159 -38.632 3.016 5.310 1.00 0.00 C ATOM 1295 CG LEU A 159 -39.596 1.909 4.877 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -40.877 2.010 5.703 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -39.938 2.090 3.397 1.00 0.00 C ATOM 0 H LEU A 159 -36.948 2.622 7.158 1.00 0.00 H new ATOM 0 HA LEU A 159 -37.171 1.715 4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.765 3.238 6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -38.844 3.935 4.763 1.00 0.00 H new ATOM 0 HG LEU A 159 -39.132 0.935 5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -41.569 1.224 5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -40.638 1.895 6.760 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -41.340 2.983 5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -40.625 1.304 3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -40.408 3.062 3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -39.026 2.033 2.803 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.564 4.883 4.995 1.00 0.00 N ATOM 1310 CA ARG A 160 -35.845 6.064 4.447 1.00 0.00 C ATOM 1311 C ARG A 160 -34.542 6.299 5.200 1.00 0.00 C ATOM 1312 O ARG A 160 -34.402 7.273 5.913 1.00 0.00 O ATOM 1313 CB ARG A 160 -36.741 7.301 4.611 1.00 0.00 C ATOM 1314 CG ARG A 160 -38.126 6.998 4.035 1.00 0.00 C ATOM 1315 CD ARG A 160 -38.627 8.215 3.253 1.00 0.00 C ATOM 1316 NE ARG A 160 -40.108 8.120 3.113 1.00 0.00 N ATOM 1317 CZ ARG A 160 -40.751 9.044 2.452 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -40.864 10.233 2.977 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -41.263 8.748 1.289 1.00 0.00 N ATOM 0 H ARG A 160 -37.144 5.065 5.814 1.00 0.00 H new ATOM 0 HA ARG A 160 -35.616 5.885 3.396 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -36.823 7.569 5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -36.299 8.155 4.098 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -38.078 6.127 3.382 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -38.822 6.756 4.839 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -38.355 9.135 3.771 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -38.157 8.252 2.270 1.00 0.00 H new ATOM 0 HE ARG A 160 -40.615 7.339 3.530 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -40.453 10.429 3.890 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -41.363 10.967 2.474 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -41.158 7.807 0.910 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -41.769 9.458 0.759 1.00 0.00 H new ATOM 1333 N GLY A 161 -33.611 5.400 5.031 1.00 0.00 N ATOM 1334 CA GLY A 161 -32.306 5.556 5.733 1.00 0.00 C ATOM 1335 C GLY A 161 -31.173 4.972 4.885 1.00 0.00 C ATOM 1336 O GLY A 161 -30.981 3.773 4.844 1.00 0.00 O ATOM 0 H GLY A 161 -33.696 4.571 4.443 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -32.115 6.611 5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -32.343 5.053 6.699 1.00 0.00 H new ATOM 1340 N THR A 162 -30.445 5.833 4.226 1.00 0.00 N ATOM 1341 CA THR A 162 -29.326 5.346 3.380 1.00 0.00 C ATOM 1342 C THR A 162 -28.288 4.617 4.220 1.00 0.00 C ATOM 1343 O THR A 162 -28.426 4.501 5.421 1.00 0.00 O ATOM 1344 CB THR A 162 -28.656 6.555 2.721 1.00 0.00 C ATOM 1345 OG1 THR A 162 -28.650 7.563 3.710 1.00 0.00 O ATOM 1346 CG2 THR A 162 -29.533 7.122 1.596 1.00 0.00 C ATOM 0 H THR A 162 -30.578 6.844 4.238 1.00 0.00 H new ATOM 0 HA THR A 162 -29.721 4.657 2.634 1.00 0.00 H new ATOM 0 HB THR A 162 -27.678 6.269 2.334 1.00 0.00 H new ATOM 0 HG1 THR A 162 -28.229 8.372 3.350 1.00 0.00 H new ATOM 0 HG21 THR A 162 -29.035 7.980 1.144 1.00 0.00 H new ATOM 0 HG22 THR A 162 -29.694 6.355 0.838 1.00 0.00 H new ATOM 0 HG23 THR A 162 -30.494 7.434 2.006 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.260 4.138 3.572 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.206 3.415 4.318 1.00 0.00 C ATOM 1356 C VAL A 163 -25.792 4.206 5.552 1.00 0.00 C ATOM 1357 O VAL A 163 -25.437 3.640 6.566 1.00 0.00 O ATOM 1358 CB VAL A 163 -24.986 3.249 3.400 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -23.770 2.869 4.247 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -25.266 2.134 2.391 1.00 0.00 C ATOM 0 H VAL A 163 -27.110 4.218 2.566 1.00 0.00 H new ATOM 0 HA VAL A 163 -26.588 2.444 4.633 1.00 0.00 H new ATOM 0 HB VAL A 163 -24.790 4.182 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -22.900 2.749 3.601 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -23.575 3.655 4.977 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -23.967 1.932 4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -24.403 2.011 1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -25.454 1.201 2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -26.140 2.394 1.794 1.00 0.00 H new ATOM 1370 N HIS A 164 -25.844 5.507 5.443 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.458 6.347 6.601 1.00 0.00 C ATOM 1372 C HIS A 164 -26.362 6.057 7.789 1.00 0.00 C ATOM 1373 O HIS A 164 -25.903 5.652 8.839 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.618 7.824 6.204 1.00 0.00 C ATOM 1375 CG HIS A 164 -25.050 8.713 7.311 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -24.793 8.333 8.472 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -24.712 10.053 7.279 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -24.331 9.279 9.180 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -24.242 10.424 8.503 1.00 0.00 N ATOM 0 H HIS A 164 -26.135 6.016 4.608 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.427 6.129 6.879 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -25.099 8.018 5.265 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -26.670 8.056 6.040 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -24.806 10.702 6.421 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -24.042 9.169 10.215 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -23.910 11.336 8.818 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.635 6.268 7.603 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.579 6.007 8.711 1.00 0.00 C ATOM 1389 C GLU A 165 -28.432 4.575 9.195 1.00 0.00 C ATOM 1390 O GLU A 165 -28.576 4.294 10.369 1.00 0.00 O ATOM 1391 CB GLU A 165 -30.009 6.217 8.189 1.00 0.00 C ATOM 1392 CG GLU A 165 -30.245 7.713 7.964 1.00 0.00 C ATOM 1393 CD GLU A 165 -31.727 8.031 8.174 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -32.488 7.077 8.191 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -32.015 9.209 8.304 1.00 0.00 O ATOM 0 H GLU A 165 -28.055 6.607 6.737 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.369 6.684 9.539 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.154 5.669 7.258 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.732 5.826 8.905 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -29.635 8.296 8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -29.941 7.993 6.955 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.148 3.690 8.279 1.00 0.00 N ATOM 1403 CA LYS A 166 -27.986 2.273 8.667 1.00 0.00 C ATOM 1404 C LYS A 166 -26.773 2.115 9.566 1.00 0.00 C ATOM 1405 O LYS A 166 -26.853 1.523 10.624 1.00 0.00 O ATOM 1406 CB LYS A 166 -27.774 1.439 7.396 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.092 1.351 6.628 1.00 0.00 C ATOM 1408 CD LYS A 166 -29.138 0.028 5.862 1.00 0.00 C ATOM 1409 CE LYS A 166 -30.547 -0.183 5.306 1.00 0.00 C ATOM 1410 NZ LYS A 166 -31.446 -0.730 6.358 1.00 0.00 N ATOM 0 H LYS A 166 -28.023 3.891 7.287 1.00 0.00 H new ATOM 0 HA LYS A 166 -28.875 1.939 9.202 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -27.005 1.894 6.772 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.423 0.440 7.656 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -29.934 1.416 7.317 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -29.181 2.189 5.937 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -28.411 0.039 5.049 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -28.867 -0.797 6.521 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -30.944 0.762 4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -30.511 -0.867 4.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -32.385 -0.915 5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -31.048 -1.617 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -31.534 -0.041 7.132 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.662 2.652 9.131 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.438 2.540 9.951 1.00 0.00 C ATOM 1426 C LEU A 167 -24.728 2.967 11.378 1.00 0.00 C ATOM 1427 O LEU A 167 -24.159 2.446 12.316 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.367 3.471 9.358 1.00 0.00 C ATOM 1429 CG LEU A 167 -22.698 2.772 8.172 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.146 3.827 7.210 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -21.546 1.905 8.683 1.00 0.00 C ATOM 0 H LEU A 167 -25.558 3.157 8.251 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.091 1.507 9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.820 4.408 9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.624 3.720 10.116 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.427 2.148 7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -21.669 3.333 6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.962 4.454 6.851 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.414 4.446 7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -21.066 1.405 7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -20.817 2.533 9.195 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -21.933 1.158 9.377 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.616 3.915 11.518 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.960 4.388 12.876 1.00 0.00 C ATOM 1445 C LYS A 168 -26.717 3.306 13.630 1.00 0.00 C ATOM 1446 O LYS A 168 -26.465 3.063 14.793 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.856 5.631 12.745 1.00 0.00 C ATOM 1448 CG LYS A 168 -26.619 6.555 13.943 1.00 0.00 C ATOM 1449 CD LYS A 168 -27.328 5.980 15.174 1.00 0.00 C ATOM 1450 CE LYS A 168 -27.644 7.118 16.150 1.00 0.00 C ATOM 1451 NZ LYS A 168 -26.398 7.605 16.806 1.00 0.00 N ATOM 0 H LYS A 168 -26.111 4.375 10.754 1.00 0.00 H new ATOM 0 HA LYS A 168 -25.048 4.628 13.422 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -26.634 6.157 11.816 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.904 5.335 12.701 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -25.551 6.652 14.137 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -26.996 7.555 13.726 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -28.247 5.474 14.876 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -26.696 5.235 15.658 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -28.126 7.938 15.618 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -28.348 6.771 16.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -26.631 8.376 17.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -25.954 6.824 17.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -25.739 7.955 16.082 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.635 2.671 12.950 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.419 1.602 13.611 1.00 0.00 C ATOM 1467 C TRP A 169 -27.515 0.432 13.967 1.00 0.00 C ATOM 1468 O TRP A 169 -27.577 -0.093 15.062 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.505 1.115 12.636 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.830 0.955 13.397 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.422 1.940 14.058 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.525 -0.166 13.491 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.526 1.368 14.566 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.668 0.032 14.252 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -31.275 -1.426 12.961 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.543 -1.010 14.482 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -32.157 -2.465 13.197 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -33.287 -2.256 13.955 1.00 0.00 C ATOM 0 H TRP A 169 -27.870 2.848 11.974 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.869 1.995 14.523 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.624 1.827 11.820 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.211 0.165 12.190 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -31.093 2.963 14.163 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -33.202 1.878 15.135 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.391 -1.594 12.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.430 -0.848 15.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.959 -3.443 12.785 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -33.973 -3.070 14.136 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.686 0.041 13.035 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.773 -1.093 13.308 1.00 0.00 C ATOM 1491 C ALA A 170 -24.827 -0.743 14.444 1.00 0.00 C ATOM 1492 O ALA A 170 -24.537 -1.565 15.296 1.00 0.00 O ATOM 1493 CB ALA A 170 -24.946 -1.367 12.041 1.00 0.00 C ATOM 0 H ALA A 170 -26.606 0.457 12.107 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.357 -1.970 13.587 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.267 -2.200 12.223 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.614 -1.617 11.217 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.370 -0.478 11.784 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.360 0.476 14.443 1.00 0.00 N ATOM 1500 CA PHE A 171 -23.436 0.898 15.512 1.00 0.00 C ATOM 1501 C PHE A 171 -24.117 0.786 16.867 1.00 0.00 C ATOM 1502 O PHE A 171 -23.495 0.452 17.855 1.00 0.00 O ATOM 1503 CB PHE A 171 -23.051 2.362 15.268 1.00 0.00 C ATOM 1504 CG PHE A 171 -22.088 2.817 16.360 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -20.745 2.501 16.285 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -22.547 3.554 17.434 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -19.873 2.918 17.272 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -21.675 3.969 18.420 1.00 0.00 C ATOM 1509 CZ PHE A 171 -20.339 3.651 18.338 1.00 0.00 C ATOM 0 H PHE A 171 -24.582 1.189 13.748 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.553 0.260 15.504 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.585 2.469 14.288 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.942 2.990 15.268 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -20.375 1.925 15.450 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -23.595 3.807 17.503 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -18.824 2.668 17.206 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -22.042 4.544 19.257 1.00 0.00 H new ATOM 0 HZ PHE A 171 -19.657 3.977 19.110 1.00 0.00 H new ATOM 1519 N ASN A 172 -25.391 1.068 16.886 1.00 0.00 N ATOM 1520 CA ASN A 172 -26.138 0.984 18.161 1.00 0.00 C ATOM 1521 C ASN A 172 -26.284 -0.466 18.595 1.00 0.00 C ATOM 1522 O ASN A 172 -26.282 -0.769 19.773 1.00 0.00 O ATOM 1523 CB ASN A 172 -27.538 1.576 17.939 1.00 0.00 C ATOM 1524 CG ASN A 172 -28.285 1.622 19.275 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -28.465 0.512 19.938 1.00 0.00 O flip ATOM 1526 ND2 ASN A 172 -28.712 2.666 19.725 1.00 0.00 N flip ATOM 0 H ASN A 172 -25.940 1.351 16.075 1.00 0.00 H new ATOM 0 HA ASN A 172 -25.599 1.532 18.934 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.459 2.579 17.519 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -28.091 0.972 17.220 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -28.575 3.537 19.212 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -29.208 2.672 20.616 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.408 -1.339 17.633 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.555 -2.775 17.964 1.00 0.00 C ATOM 1535 C LEU A 173 -25.329 -3.280 18.707 1.00 0.00 C ATOM 1536 O LEU A 173 -25.438 -4.057 19.635 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.697 -3.558 16.649 1.00 0.00 C ATOM 1538 CG LEU A 173 -26.933 -5.034 16.966 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.348 -5.211 17.520 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -26.789 -5.851 15.680 1.00 0.00 C ATOM 0 H LEU A 173 -26.413 -1.117 16.638 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.430 -2.913 18.599 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.527 -3.162 16.064 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -25.797 -3.443 16.044 1.00 0.00 H new ATOM 0 HG LEU A 173 -26.206 -5.374 17.703 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.521 -6.263 17.748 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -28.459 -4.620 18.429 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.074 -4.876 16.779 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -26.956 -6.906 15.898 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.523 -5.511 14.949 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -25.786 -5.719 15.275 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.179 -2.833 18.284 1.00 0.00 N ATOM 1553 CA TYR A 174 -22.936 -3.278 18.957 1.00 0.00 C ATOM 1554 C TYR A 174 -22.557 -2.318 20.081 1.00 0.00 C ATOM 1555 O TYR A 174 -21.656 -1.522 19.939 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.796 -3.295 17.921 1.00 0.00 C ATOM 1557 CG TYR A 174 -22.289 -3.951 16.626 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -22.875 -5.200 16.652 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -22.151 -3.301 15.415 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.315 -5.792 15.483 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -22.591 -3.894 14.248 1.00 0.00 C ATOM 1562 CZ TYR A 174 -23.176 -5.142 14.274 1.00 0.00 C ATOM 1563 OH TYR A 174 -23.616 -5.733 13.106 1.00 0.00 O ATOM 0 H TYR A 174 -24.050 -2.184 17.508 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.098 -4.270 19.378 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.458 -2.278 17.720 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -20.940 -3.843 18.316 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -22.991 -5.719 17.592 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -21.696 -2.322 15.381 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -23.771 -6.770 15.516 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -22.476 -3.376 13.307 1.00 0.00 H new ATOM 0 HH TYR A 174 -23.440 -5.135 12.350 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.256 -2.408 21.182 1.00 0.00 N ATOM 1574 CA ASP A 175 -22.940 -1.501 22.317 1.00 0.00 C ATOM 1575 C ASP A 175 -23.293 -2.146 23.648 1.00 0.00 C ATOM 1576 O ASP A 175 -22.675 -1.869 24.657 1.00 0.00 O ATOM 1577 CB ASP A 175 -23.762 -0.215 22.163 1.00 0.00 C ATOM 1578 CG ASP A 175 -23.175 0.867 23.073 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -21.974 0.801 23.289 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -23.959 1.697 23.504 1.00 0.00 O ATOM 0 H ASP A 175 -24.022 -3.062 21.341 1.00 0.00 H new ATOM 0 HA ASP A 175 -21.871 -1.287 22.304 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -23.748 0.118 21.125 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -24.804 -0.401 22.424 1.00 0.00 H new ATOM 1585 N ILE A 176 -24.284 -2.994 23.631 1.00 0.00 N ATOM 1586 CA ILE A 176 -24.688 -3.663 24.890 1.00 0.00 C ATOM 1587 C ILE A 176 -24.921 -2.637 25.996 1.00 0.00 C ATOM 1588 O ILE A 176 -25.819 -1.824 25.912 1.00 0.00 O ATOM 1589 CB ILE A 176 -23.557 -4.601 25.315 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -23.144 -5.473 24.139 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -24.072 -5.510 26.442 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -22.206 -6.574 24.637 1.00 0.00 C ATOM 0 H ILE A 176 -24.825 -3.248 22.805 1.00 0.00 H new ATOM 0 HA ILE A 176 -25.614 -4.213 24.725 1.00 0.00 H new ATOM 0 HB ILE A 176 -22.703 -4.014 25.653 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -24.024 -5.913 23.670 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -22.646 -4.870 23.380 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -23.277 -6.186 26.757 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -24.385 -4.899 27.288 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -24.920 -6.091 26.081 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -21.906 -7.203 23.799 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -21.322 -6.123 25.087 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -22.721 -7.182 25.381 1.00 0.00 H new ATOM 1604 N ASN A 177 -24.106 -2.694 27.016 1.00 0.00 N ATOM 1605 CA ASN A 177 -24.271 -1.729 28.130 1.00 0.00 C ATOM 1606 C ASN A 177 -24.374 -0.303 27.598 1.00 0.00 C ATOM 1607 O ASN A 177 -24.018 -0.031 26.469 1.00 0.00 O ATOM 1608 CB ASN A 177 -23.042 -1.829 29.051 1.00 0.00 C ATOM 1609 CG ASN A 177 -21.820 -1.259 28.331 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -21.681 -1.381 27.130 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -20.911 -0.630 29.027 1.00 0.00 N ATOM 0 H ASN A 177 -23.342 -3.362 27.122 1.00 0.00 H new ATOM 0 HA ASN A 177 -25.185 -1.967 28.674 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -23.221 -1.281 29.976 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -22.864 -2.869 29.326 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -20.089 -0.244 28.562 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -21.023 -0.525 30.035 1.00 0.00 H new ATOM 1618 N LYS A 178 -24.863 0.582 28.422 1.00 0.00 N ATOM 1619 CA LYS A 178 -24.997 1.993 27.982 1.00 0.00 C ATOM 1620 C LYS A 178 -23.661 2.721 28.074 1.00 0.00 C ATOM 1621 O LYS A 178 -23.126 2.905 29.150 1.00 0.00 O ATOM 1622 CB LYS A 178 -26.006 2.697 28.908 1.00 0.00 C ATOM 1623 CG LYS A 178 -27.419 2.191 28.595 1.00 0.00 C ATOM 1624 CD LYS A 178 -27.588 0.776 29.158 1.00 0.00 C ATOM 1625 CE LYS A 178 -27.661 -0.221 28.000 1.00 0.00 C ATOM 1626 NZ LYS A 178 -29.024 -0.222 27.401 1.00 0.00 N ATOM 0 H LYS A 178 -25.173 0.388 29.374 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.334 2.010 26.946 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -25.759 2.499 29.951 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -25.954 3.777 28.767 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -28.162 2.859 29.031 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.586 2.188 27.518 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -26.752 0.530 29.813 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -28.494 0.718 29.761 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -26.923 0.039 27.241 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -27.413 -1.221 28.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -29.058 -0.904 26.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -29.721 -0.492 28.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -29.247 0.729 27.043 1.00 0.00 H new ATOM 1640 N ASP A 179 -23.142 3.122 26.943 1.00 0.00 N ATOM 1641 CA ASP A 179 -21.841 3.837 26.955 1.00 0.00 C ATOM 1642 C ASP A 179 -21.565 4.510 25.611 1.00 0.00 C ATOM 1643 O ASP A 179 -20.730 5.388 25.516 1.00 0.00 O ATOM 1644 CB ASP A 179 -20.726 2.815 27.235 1.00 0.00 C ATOM 1645 CG ASP A 179 -20.945 1.567 26.376 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -21.730 1.676 25.448 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -20.314 0.574 26.698 1.00 0.00 O ATOM 0 H ASP A 179 -23.561 2.985 26.023 1.00 0.00 H new ATOM 0 HA ASP A 179 -21.873 4.607 27.725 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -19.753 3.254 27.015 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -20.723 2.546 28.291 1.00 0.00 H new ATOM 1652 N GLY A 180 -22.272 4.090 24.598 1.00 0.00 N ATOM 1653 CA GLY A 180 -22.057 4.701 23.253 1.00 0.00 C ATOM 1654 C GLY A 180 -20.648 4.392 22.743 1.00 0.00 C ATOM 1655 O GLY A 180 -20.053 5.179 22.032 1.00 0.00 O ATOM 0 H GLY A 180 -22.982 3.359 24.640 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -22.797 4.317 22.550 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -22.201 5.780 23.310 1.00 0.00 H new ATOM 1659 N CYS A 181 -20.142 3.251 23.119 1.00 0.00 N ATOM 1660 CA CYS A 181 -18.782 2.873 22.670 1.00 0.00 C ATOM 1661 C CYS A 181 -18.652 1.362 22.558 1.00 0.00 C ATOM 1662 O CYS A 181 -19.419 0.625 23.147 1.00 0.00 O ATOM 1663 CB CYS A 181 -17.772 3.383 23.707 1.00 0.00 C ATOM 1664 SG CYS A 181 -17.866 2.681 25.373 1.00 0.00 S ATOM 0 H CYS A 181 -20.612 2.570 23.715 1.00 0.00 H new ATOM 0 HA CYS A 181 -18.593 3.312 21.691 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -16.770 3.200 23.320 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -17.889 4.464 23.789 1.00 0.00 H new ATOM 0 HG CYS A 181 -16.947 3.215 26.121 1.00 0.00 H new ATOM 1670 N ILE A 182 -17.675 0.937 21.803 1.00 0.00 N ATOM 1671 CA ILE A 182 -17.446 -0.518 21.615 1.00 0.00 C ATOM 1672 C ILE A 182 -16.065 -0.874 22.107 1.00 0.00 C ATOM 1673 O ILE A 182 -15.239 -0.007 22.327 1.00 0.00 O ATOM 1674 CB ILE A 182 -17.504 -0.830 20.108 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.912 -0.817 19.600 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.915 -2.230 19.844 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.876 -0.406 18.126 1.00 0.00 C ATOM 0 H ILE A 182 -17.022 1.543 21.306 1.00 0.00 H new ATOM 0 HA ILE A 182 -18.200 -1.082 22.163 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.929 -0.061 19.592 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -19.367 -1.801 19.711 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -19.519 -0.119 20.176 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.958 -2.447 18.777 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.878 -2.258 20.179 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.492 -2.976 20.390 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.891 -0.388 17.728 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -18.433 0.586 18.036 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.278 -1.123 17.563 1.00 0.00 H new ATOM 1689 N THR A 183 -15.847 -2.117 22.340 1.00 0.00 N ATOM 1690 CA THR A 183 -14.524 -2.521 22.811 1.00 0.00 C ATOM 1691 C THR A 183 -14.245 -3.962 22.407 1.00 0.00 C ATOM 1692 O THR A 183 -15.155 -4.713 22.117 1.00 0.00 O ATOM 1693 CB THR A 183 -14.482 -2.396 24.334 1.00 0.00 C ATOM 1694 OG1 THR A 183 -15.104 -1.160 24.621 1.00 0.00 O ATOM 1695 CG2 THR A 183 -13.040 -2.228 24.831 1.00 0.00 C ATOM 0 H THR A 183 -16.526 -2.869 22.225 1.00 0.00 H new ATOM 0 HA THR A 183 -13.765 -1.878 22.365 1.00 0.00 H new ATOM 0 HB THR A 183 -14.941 -3.273 24.790 1.00 0.00 H new ATOM 0 HG1 THR A 183 -15.113 -1.015 25.590 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.037 -2.141 25.918 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.450 -3.095 24.535 1.00 0.00 H new ATOM 0 HG23 THR A 183 -12.607 -1.328 24.394 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.999 -4.328 22.395 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.660 -5.717 22.012 1.00 0.00 C ATOM 1705 C LYS A 184 -13.491 -6.715 22.813 1.00 0.00 C ATOM 1706 O LYS A 184 -13.911 -7.732 22.298 1.00 0.00 O ATOM 1707 CB LYS A 184 -11.173 -5.949 22.315 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.891 -7.450 22.339 1.00 0.00 C ATOM 1709 CD LYS A 184 -9.501 -7.705 21.755 1.00 0.00 C ATOM 1710 CE LYS A 184 -9.562 -7.558 20.233 1.00 0.00 C ATOM 1711 NZ LYS A 184 -8.471 -8.338 19.591 1.00 0.00 N ATOM 0 H LYS A 184 -12.207 -3.730 22.632 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.871 -5.861 20.952 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.556 -5.463 21.559 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.912 -5.503 23.275 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.945 -7.827 23.360 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -11.646 -7.984 21.762 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.783 -6.999 22.172 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -9.158 -8.705 22.023 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -10.529 -7.904 19.867 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -9.475 -6.506 19.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.375 -8.047 18.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.577 -8.161 20.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.697 -9.352 19.634 1.00 0.00 H new ATOM 1725 N GLU A 185 -13.717 -6.401 24.060 1.00 0.00 N ATOM 1726 CA GLU A 185 -14.516 -7.317 24.910 1.00 0.00 C ATOM 1727 C GLU A 185 -15.921 -7.484 24.354 1.00 0.00 C ATOM 1728 O GLU A 185 -16.321 -8.569 23.985 1.00 0.00 O ATOM 1729 CB GLU A 185 -14.616 -6.710 26.317 1.00 0.00 C ATOM 1730 CG GLU A 185 -15.217 -7.746 27.270 1.00 0.00 C ATOM 1731 CD GLU A 185 -16.697 -7.426 27.503 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -17.424 -7.485 26.525 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -17.016 -7.143 28.646 1.00 0.00 O ATOM 0 H GLU A 185 -13.384 -5.554 24.521 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.029 -8.292 24.934 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.629 -6.406 26.666 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.236 -5.814 26.296 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.112 -8.746 26.850 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.679 -7.740 28.218 1.00 0.00 H new ATOM 1740 N GLU A 186 -16.649 -6.403 24.303 1.00 0.00 N ATOM 1741 CA GLU A 186 -18.030 -6.483 23.773 1.00 0.00 C ATOM 1742 C GLU A 186 -18.044 -7.140 22.399 1.00 0.00 C ATOM 1743 O GLU A 186 -19.046 -7.685 21.981 1.00 0.00 O ATOM 1744 CB GLU A 186 -18.590 -5.056 23.645 1.00 0.00 C ATOM 1745 CG GLU A 186 -18.820 -4.476 25.043 1.00 0.00 C ATOM 1746 CD GLU A 186 -19.382 -3.057 24.916 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -20.251 -2.892 24.073 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -18.911 -2.219 25.666 1.00 0.00 O ATOM 0 H GLU A 186 -16.347 -5.476 24.604 1.00 0.00 H new ATOM 0 HA GLU A 186 -18.637 -7.080 24.454 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -17.894 -4.428 23.088 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -19.525 -5.069 23.086 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -19.513 -5.105 25.601 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -17.884 -4.460 25.601 1.00 0.00 H new ATOM 1755 N MET A 187 -16.931 -7.079 21.718 1.00 0.00 N ATOM 1756 CA MET A 187 -16.874 -7.696 20.372 1.00 0.00 C ATOM 1757 C MET A 187 -16.830 -9.215 20.474 1.00 0.00 C ATOM 1758 O MET A 187 -17.472 -9.909 19.709 1.00 0.00 O ATOM 1759 CB MET A 187 -15.603 -7.200 19.663 1.00 0.00 C ATOM 1760 CG MET A 187 -15.831 -7.210 18.144 1.00 0.00 C ATOM 1761 SD MET A 187 -14.743 -6.183 17.138 1.00 0.00 S ATOM 1762 CE MET A 187 -15.554 -4.611 17.500 1.00 0.00 C ATOM 0 H MET A 187 -16.070 -6.633 22.035 1.00 0.00 H new ATOM 0 HA MET A 187 -17.765 -7.414 19.811 1.00 0.00 H new ATOM 0 HB2 MET A 187 -15.355 -6.193 19.998 1.00 0.00 H new ATOM 0 HB3 MET A 187 -14.757 -7.838 19.919 1.00 0.00 H new ATOM 0 HG2 MET A 187 -15.740 -8.239 17.796 1.00 0.00 H new ATOM 0 HG3 MET A 187 -16.858 -6.899 17.955 1.00 0.00 H new ATOM 0 HE1 MET A 187 -15.198 -3.850 16.806 1.00 0.00 H new ATOM 0 HE2 MET A 187 -16.633 -4.725 17.392 1.00 0.00 H new ATOM 0 HE3 MET A 187 -15.322 -4.308 18.521 1.00 0.00 H new ATOM 1772 N LEU A 188 -16.073 -9.709 21.415 1.00 0.00 N ATOM 1773 CA LEU A 188 -15.985 -11.179 21.574 1.00 0.00 C ATOM 1774 C LEU A 188 -17.348 -11.745 21.946 1.00 0.00 C ATOM 1775 O LEU A 188 -17.761 -12.768 21.438 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.985 -11.490 22.708 1.00 0.00 C ATOM 1777 CG LEU A 188 -14.268 -12.818 22.423 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -15.308 -13.934 22.248 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -13.431 -12.681 21.145 1.00 0.00 C ATOM 0 H LEU A 188 -15.518 -9.161 22.072 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.655 -11.629 20.638 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.256 -10.684 22.793 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -15.510 -11.547 23.662 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.612 -13.067 23.257 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.800 -14.877 22.046 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.898 -14.028 23.160 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.966 -13.690 21.414 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -12.921 -13.623 20.941 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -14.083 -12.433 20.308 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.693 -11.890 21.277 1.00 0.00 H new ATOM 1791 N ALA A 189 -18.029 -11.059 22.820 1.00 0.00 N ATOM 1792 CA ALA A 189 -19.364 -11.542 23.234 1.00 0.00 C ATOM 1793 C ALA A 189 -20.357 -11.409 22.092 1.00 0.00 C ATOM 1794 O ALA A 189 -21.260 -12.212 21.952 1.00 0.00 O ATOM 1795 CB ALA A 189 -19.844 -10.685 24.413 1.00 0.00 C ATOM 0 H ALA A 189 -17.718 -10.193 23.260 1.00 0.00 H new ATOM 0 HA ALA A 189 -19.295 -12.592 23.518 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.828 -11.026 24.734 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -19.141 -10.778 25.240 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.904 -9.642 24.104 1.00 0.00 H new ATOM 1801 N ILE A 190 -20.173 -10.396 21.290 1.00 0.00 N ATOM 1802 CA ILE A 190 -21.097 -10.196 20.152 1.00 0.00 C ATOM 1803 C ILE A 190 -20.812 -11.206 19.050 1.00 0.00 C ATOM 1804 O ILE A 190 -21.720 -11.778 18.481 1.00 0.00 O ATOM 1805 CB ILE A 190 -20.891 -8.783 19.599 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.597 -7.766 20.496 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.504 -8.715 18.186 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -23.085 -7.697 20.133 1.00 0.00 C ATOM 0 H ILE A 190 -19.427 -9.706 21.377 1.00 0.00 H new ATOM 0 HA ILE A 190 -22.123 -10.330 20.495 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.826 -8.554 19.565 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.481 -8.048 21.542 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -21.139 -6.784 20.378 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -21.366 -7.714 17.777 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -21.011 -9.442 17.540 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.569 -8.941 18.240 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.583 -6.971 20.775 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -23.192 -7.394 19.092 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.540 -8.678 20.274 1.00 0.00 H new ATOM 1820 N MET A 191 -19.553 -11.411 18.766 1.00 0.00 N ATOM 1821 CA MET A 191 -19.205 -12.381 17.705 1.00 0.00 C ATOM 1822 C MET A 191 -19.531 -13.791 18.160 1.00 0.00 C ATOM 1823 O MET A 191 -19.915 -14.627 17.367 1.00 0.00 O ATOM 1824 CB MET A 191 -17.700 -12.283 17.418 1.00 0.00 C ATOM 1825 CG MET A 191 -17.362 -13.175 16.221 1.00 0.00 C ATOM 1826 SD MET A 191 -18.601 -13.312 14.909 1.00 0.00 S ATOM 1827 CE MET A 191 -18.327 -11.685 14.166 1.00 0.00 C ATOM 0 H MET A 191 -18.764 -10.952 19.220 1.00 0.00 H new ATOM 0 HA MET A 191 -19.779 -12.154 16.806 1.00 0.00 H new ATOM 0 HB2 MET A 191 -17.423 -11.250 17.208 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.129 -12.594 18.293 1.00 0.00 H new ATOM 0 HG2 MET A 191 -16.439 -12.805 15.775 1.00 0.00 H new ATOM 0 HG3 MET A 191 -17.156 -14.178 16.596 1.00 0.00 H new ATOM 0 HE1 MET A 191 -19.001 -11.554 13.319 1.00 0.00 H new ATOM 0 HE2 MET A 191 -18.520 -10.909 14.907 1.00 0.00 H new ATOM 0 HE3 MET A 191 -17.295 -11.611 13.823 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.371 -14.038 19.434 1.00 0.00 N ATOM 1838 CA LYS A 192 -19.672 -15.391 19.941 1.00 0.00 C ATOM 1839 C LYS A 192 -21.154 -15.679 19.770 1.00 0.00 C ATOM 1840 O LYS A 192 -21.541 -16.775 19.420 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.318 -15.451 21.436 1.00 0.00 C ATOM 1842 CG LYS A 192 -19.860 -16.757 22.024 1.00 0.00 C ATOM 1843 CD LYS A 192 -19.208 -17.006 23.385 1.00 0.00 C ATOM 1844 CE LYS A 192 -17.881 -17.740 23.179 1.00 0.00 C ATOM 1845 NZ LYS A 192 -17.342 -18.220 24.482 1.00 0.00 N ATOM 0 H LYS A 192 -19.049 -13.366 20.130 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.092 -16.129 19.387 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.238 -15.398 21.570 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.746 -14.596 21.959 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.943 -16.699 22.132 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.651 -17.588 21.350 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -19.038 -16.060 23.899 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -19.871 -17.598 24.017 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -18.027 -18.585 22.506 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -17.160 -17.074 22.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -16.442 -18.716 24.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -17.184 -17.408 25.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -18.023 -18.872 24.921 1.00 0.00 H new ATOM 1859 N SER A 193 -21.963 -14.680 20.022 1.00 0.00 N ATOM 1860 CA SER A 193 -23.424 -14.874 19.879 1.00 0.00 C ATOM 1861 C SER A 193 -23.758 -15.251 18.446 1.00 0.00 C ATOM 1862 O SER A 193 -24.501 -16.182 18.200 1.00 0.00 O ATOM 1863 CB SER A 193 -24.130 -13.551 20.219 1.00 0.00 C ATOM 1864 OG SER A 193 -24.076 -12.808 19.010 1.00 0.00 O ATOM 0 H SER A 193 -21.671 -13.749 20.318 1.00 0.00 H new ATOM 0 HA SER A 193 -23.753 -15.669 20.548 1.00 0.00 H new ATOM 0 HB2 SER A 193 -25.159 -13.719 20.538 1.00 0.00 H new ATOM 0 HB3 SER A 193 -23.626 -13.028 21.031 1.00 0.00 H new ATOM 0 HG SER A 193 -23.313 -12.193 19.037 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.200 -14.520 17.520 1.00 0.00 N ATOM 1871 CA ILE A 194 -23.470 -14.820 16.099 1.00 0.00 C ATOM 1872 C ILE A 194 -23.209 -16.296 15.817 1.00 0.00 C ATOM 1873 O ILE A 194 -24.021 -16.971 15.212 1.00 0.00 O ATOM 1874 CB ILE A 194 -22.526 -13.970 15.240 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -22.773 -12.483 15.505 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -22.805 -14.270 13.754 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -23.955 -11.992 14.660 1.00 0.00 C ATOM 0 H ILE A 194 -22.573 -13.734 17.691 1.00 0.00 H new ATOM 0 HA ILE A 194 -24.511 -14.594 15.866 1.00 0.00 H new ATOM 0 HB ILE A 194 -21.492 -14.210 15.489 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -22.980 -12.323 16.563 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -21.879 -11.908 15.264 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -22.140 -13.672 13.131 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -22.632 -15.328 13.558 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -23.841 -14.023 13.521 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -24.125 -10.933 14.853 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -23.731 -12.136 13.603 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -24.849 -12.557 14.922 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.076 -16.772 16.267 1.00 0.00 N ATOM 1890 CA TYR A 195 -21.743 -18.200 16.037 1.00 0.00 C ATOM 1891 C TYR A 195 -22.700 -19.095 16.807 1.00 0.00 C ATOM 1892 O TYR A 195 -23.145 -20.111 16.309 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.315 -18.455 16.548 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.335 -18.411 15.374 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -19.146 -17.244 14.662 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -18.623 -19.537 15.015 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -18.257 -17.204 13.607 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -17.732 -19.497 13.960 1.00 0.00 C ATOM 1899 CZ TYR A 195 -17.543 -18.330 13.249 1.00 0.00 C ATOM 1900 OH TYR A 195 -16.653 -18.288 12.194 1.00 0.00 O ATOM 0 H TYR A 195 -21.376 -16.235 16.779 1.00 0.00 H new ATOM 0 HA TYR A 195 -21.823 -18.422 14.973 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.044 -17.704 17.290 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.263 -19.425 17.043 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -19.698 -16.356 14.932 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -18.763 -20.457 15.563 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -18.119 -16.285 13.057 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -17.180 -20.385 13.690 1.00 0.00 H new ATOM 0 HH TYR A 195 -16.237 -19.168 12.082 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.001 -18.700 18.015 1.00 0.00 N ATOM 1911 CA ASP A 196 -23.927 -19.510 18.839 1.00 0.00 C ATOM 1912 C ASP A 196 -25.321 -19.518 18.228 1.00 0.00 C ATOM 1913 O ASP A 196 -26.027 -20.504 18.302 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.001 -18.885 20.241 1.00 0.00 C ATOM 1915 CG ASP A 196 -25.124 -19.556 21.036 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -24.855 -20.627 21.555 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -26.188 -18.958 21.080 1.00 0.00 O ATOM 0 H ASP A 196 -22.645 -17.854 18.460 1.00 0.00 H new ATOM 0 HA ASP A 196 -23.561 -20.535 18.888 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -23.049 -19.010 20.758 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -24.184 -17.813 20.165 1.00 0.00 H new ATOM 1922 N MET A 197 -25.696 -18.416 17.633 1.00 0.00 N ATOM 1923 CA MET A 197 -27.041 -18.350 17.015 1.00 0.00 C ATOM 1924 C MET A 197 -27.169 -19.390 15.912 1.00 0.00 C ATOM 1925 O MET A 197 -28.154 -20.100 15.835 1.00 0.00 O ATOM 1926 CB MET A 197 -27.230 -16.952 16.404 1.00 0.00 C ATOM 1927 CG MET A 197 -28.532 -16.926 15.600 1.00 0.00 C ATOM 1928 SD MET A 197 -29.487 -15.388 15.616 1.00 0.00 S ATOM 1929 CE MET A 197 -29.831 -15.314 13.840 1.00 0.00 C ATOM 0 H MET A 197 -25.132 -17.570 17.551 1.00 0.00 H new ATOM 0 HA MET A 197 -27.797 -18.545 17.776 1.00 0.00 H new ATOM 0 HB2 MET A 197 -27.260 -16.199 17.191 1.00 0.00 H new ATOM 0 HB3 MET A 197 -26.386 -16.706 15.760 1.00 0.00 H new ATOM 0 HG2 MET A 197 -28.293 -17.164 14.563 1.00 0.00 H new ATOM 0 HG3 MET A 197 -29.174 -17.725 15.971 1.00 0.00 H new ATOM 0 HE1 MET A 197 -30.422 -14.425 13.621 1.00 0.00 H new ATOM 0 HE2 MET A 197 -28.892 -15.271 13.289 1.00 0.00 H new ATOM 0 HE3 MET A 197 -30.387 -16.202 13.540 1.00 0.00 H new ATOM 1939 N MET A 198 -26.169 -19.465 15.077 1.00 0.00 N ATOM 1940 CA MET A 198 -26.216 -20.453 13.973 1.00 0.00 C ATOM 1941 C MET A 198 -25.713 -21.813 14.445 1.00 0.00 C ATOM 1942 O MET A 198 -24.543 -21.982 14.725 1.00 0.00 O ATOM 1943 CB MET A 198 -25.311 -19.955 12.838 1.00 0.00 C ATOM 1944 CG MET A 198 -25.879 -18.648 12.282 1.00 0.00 C ATOM 1945 SD MET A 198 -24.987 -17.868 10.913 1.00 0.00 S ATOM 1946 CE MET A 198 -23.390 -17.699 11.748 1.00 0.00 C ATOM 0 H MET A 198 -25.329 -18.888 15.114 1.00 0.00 H new ATOM 0 HA MET A 198 -27.246 -20.560 13.632 1.00 0.00 H new ATOM 0 HB2 MET A 198 -24.297 -19.798 13.207 1.00 0.00 H new ATOM 0 HB3 MET A 198 -25.250 -20.705 12.049 1.00 0.00 H new ATOM 0 HG2 MET A 198 -26.901 -18.838 11.954 1.00 0.00 H new ATOM 0 HG3 MET A 198 -25.935 -17.930 13.100 1.00 0.00 H new ATOM 0 HE1 MET A 198 -22.766 -16.992 11.201 1.00 0.00 H new ATOM 0 HE2 MET A 198 -23.547 -17.334 12.763 1.00 0.00 H new ATOM 0 HE3 MET A 198 -22.894 -18.669 11.784 1.00 0.00 H new ATOM 1956 N GLY A 199 -26.608 -22.759 14.522 1.00 0.00 N ATOM 1957 CA GLY A 199 -26.200 -24.119 14.974 1.00 0.00 C ATOM 1958 C GLY A 199 -25.216 -24.739 13.980 1.00 0.00 C ATOM 1959 O GLY A 199 -25.357 -24.584 12.783 1.00 0.00 O ATOM 0 H GLY A 199 -27.596 -22.651 14.294 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -25.740 -24.059 15.961 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -27.079 -24.756 15.070 1.00 0.00 H new ATOM 2142 N ALA A 210 -12.684 -18.887 11.870 1.00 0.00 N ATOM 2143 CA ALA A 210 -12.737 -18.753 13.352 1.00 0.00 C ATOM 2144 C ALA A 210 -13.281 -17.364 13.762 1.00 0.00 C ATOM 2145 O ALA A 210 -12.903 -16.361 13.189 1.00 0.00 O ATOM 2146 CB ALA A 210 -11.301 -18.895 13.892 1.00 0.00 C ATOM 0 HA ALA A 210 -13.397 -19.519 13.759 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -11.310 -18.801 14.978 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -10.903 -19.871 13.616 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -10.673 -18.113 13.465 1.00 0.00 H new ATOM 2152 N PRO A 211 -14.170 -17.333 14.757 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.747 -16.070 15.223 1.00 0.00 C ATOM 2154 C PRO A 211 -13.684 -15.161 15.843 1.00 0.00 C ATOM 2155 O PRO A 211 -13.553 -14.012 15.474 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.767 -16.474 16.311 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.626 -18.009 16.532 1.00 0.00 C ATOM 2158 CD PRO A 211 -14.655 -18.535 15.460 1.00 0.00 C ATOM 0 HA PRO A 211 -15.194 -15.517 14.397 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.575 -15.933 17.238 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.781 -16.222 16.000 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -15.247 -18.221 17.532 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.595 -18.501 16.448 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -13.831 -19.087 15.912 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -15.157 -19.217 14.774 1.00 0.00 H new ATOM 2166 N LEU A 212 -12.947 -15.698 16.779 1.00 0.00 N ATOM 2167 CA LEU A 212 -11.891 -14.886 17.436 1.00 0.00 C ATOM 2168 C LEU A 212 -11.042 -14.143 16.406 1.00 0.00 C ATOM 2169 O LEU A 212 -10.713 -12.987 16.589 1.00 0.00 O ATOM 2170 CB LEU A 212 -10.985 -15.831 18.240 1.00 0.00 C ATOM 2171 CG LEU A 212 -11.356 -15.737 19.723 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -12.764 -16.302 19.924 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -10.363 -16.557 20.547 1.00 0.00 C ATOM 0 H LEU A 212 -13.032 -16.658 17.113 1.00 0.00 H new ATOM 0 HA LEU A 212 -12.365 -14.149 18.084 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -11.102 -16.856 17.887 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -9.939 -15.562 18.096 1.00 0.00 H new ATOM 0 HG LEU A 212 -11.326 -14.696 20.044 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -13.035 -16.238 20.978 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -13.475 -15.726 19.331 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -12.787 -17.344 19.606 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -10.625 -16.492 21.603 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -10.398 -17.599 20.228 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -9.356 -16.166 20.398 1.00 0.00 H new ATOM 2185 N GLU A 213 -10.704 -14.817 15.343 1.00 0.00 N ATOM 2186 CA GLU A 213 -9.879 -14.158 14.301 1.00 0.00 C ATOM 2187 C GLU A 213 -10.632 -12.990 13.673 1.00 0.00 C ATOM 2188 O GLU A 213 -10.046 -11.978 13.342 1.00 0.00 O ATOM 2189 CB GLU A 213 -9.556 -15.192 13.212 1.00 0.00 C ATOM 2190 CG GLU A 213 -8.043 -15.410 13.164 1.00 0.00 C ATOM 2191 CD GLU A 213 -7.694 -16.283 11.958 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -8.363 -17.291 11.807 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -6.776 -15.892 11.255 1.00 0.00 O ATOM 0 H GLU A 213 -10.961 -15.786 15.154 1.00 0.00 H new ATOM 0 HA GLU A 213 -8.965 -13.776 14.756 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -10.065 -16.132 13.423 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -9.917 -14.844 12.244 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.528 -14.452 13.094 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -7.704 -15.888 14.083 1.00 0.00 H new ATOM 2200 N HIS A 214 -11.918 -13.148 13.520 1.00 0.00 N ATOM 2201 CA HIS A 214 -12.716 -12.056 12.916 1.00 0.00 C ATOM 2202 C HIS A 214 -12.705 -10.827 13.815 1.00 0.00 C ATOM 2203 O HIS A 214 -12.345 -9.747 13.390 1.00 0.00 O ATOM 2204 CB HIS A 214 -14.166 -12.542 12.757 1.00 0.00 C ATOM 2205 CG HIS A 214 -14.981 -11.477 12.019 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -14.755 -10.250 12.060 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -16.081 -11.622 11.196 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -15.587 -9.600 11.356 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -16.477 -10.394 10.761 1.00 0.00 N ATOM 0 H HIS A 214 -12.443 -13.981 13.786 1.00 0.00 H new ATOM 0 HA HIS A 214 -12.287 -11.790 11.950 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -14.188 -13.481 12.204 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -14.605 -12.738 13.735 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -16.552 -12.559 10.939 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -15.575 -8.525 11.251 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -17.250 -10.147 10.143 1.00 0.00 H new ATOM 2217 N VAL A 215 -13.098 -11.012 15.046 1.00 0.00 N ATOM 2218 CA VAL A 215 -13.115 -9.863 15.982 1.00 0.00 C ATOM 2219 C VAL A 215 -11.733 -9.233 16.089 1.00 0.00 C ATOM 2220 O VAL A 215 -11.603 -8.078 16.432 1.00 0.00 O ATOM 2221 CB VAL A 215 -13.538 -10.373 17.371 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -13.183 -9.321 18.426 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -15.052 -10.611 17.387 1.00 0.00 C ATOM 0 H VAL A 215 -13.405 -11.903 15.437 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.813 -9.112 15.612 1.00 0.00 H new ATOM 0 HB VAL A 215 -13.018 -11.305 17.591 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -13.481 -9.679 19.411 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -12.108 -9.143 18.415 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -13.707 -8.391 18.204 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -15.353 -10.972 18.370 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -15.570 -9.677 17.170 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -15.312 -11.354 16.632 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.720 -10.003 15.795 1.00 0.00 N ATOM 2234 CA GLU A 216 -9.347 -9.449 15.880 1.00 0.00 C ATOM 2235 C GLU A 216 -9.080 -8.487 14.729 1.00 0.00 C ATOM 2236 O GLU A 216 -8.651 -7.372 14.942 1.00 0.00 O ATOM 2237 CB GLU A 216 -8.343 -10.615 15.802 1.00 0.00 C ATOM 2238 CG GLU A 216 -7.105 -10.280 16.645 1.00 0.00 C ATOM 2239 CD GLU A 216 -6.202 -9.319 15.867 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -6.612 -8.952 14.780 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -5.152 -9.009 16.406 1.00 0.00 O ATOM 0 H GLU A 216 -10.786 -10.978 15.504 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.239 -8.906 16.819 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.806 -11.533 16.165 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.054 -10.792 14.766 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -7.407 -9.828 17.590 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.560 -11.192 16.888 1.00 0.00 H new ATOM 2248 N ARG A 217 -9.340 -8.930 13.529 1.00 0.00 N ATOM 2249 CA ARG A 217 -9.101 -8.040 12.365 1.00 0.00 C ATOM 2250 C ARG A 217 -10.089 -6.882 12.374 1.00 0.00 C ATOM 2251 O ARG A 217 -9.771 -5.784 11.968 1.00 0.00 O ATOM 2252 CB ARG A 217 -9.302 -8.856 11.076 1.00 0.00 C ATOM 2253 CG ARG A 217 -8.864 -8.014 9.871 1.00 0.00 C ATOM 2254 CD ARG A 217 -7.360 -8.190 9.653 1.00 0.00 C ATOM 2255 NE ARG A 217 -7.078 -9.621 9.346 1.00 0.00 N ATOM 2256 CZ ARG A 217 -6.167 -10.255 10.030 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -6.160 -10.141 11.330 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -5.290 -10.982 9.392 1.00 0.00 N ATOM 0 H ARG A 217 -9.703 -9.858 13.309 1.00 0.00 H new ATOM 0 HA ARG A 217 -8.087 -7.642 12.416 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -8.722 -9.778 11.121 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -10.348 -9.143 10.973 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -9.411 -8.321 8.980 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -9.098 -6.963 10.042 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -7.022 -7.556 8.834 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -6.812 -7.881 10.543 1.00 0.00 H new ATOM 0 HE ARG A 217 -7.593 -10.100 8.607 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -6.860 -9.563 11.795 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -5.455 -10.630 11.881 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -5.325 -11.047 8.375 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -4.570 -11.485 9.911 1.00 0.00 H new ATOM 2272 N PHE A 218 -11.273 -7.152 12.848 1.00 0.00 N ATOM 2273 CA PHE A 218 -12.300 -6.090 12.896 1.00 0.00 C ATOM 2274 C PHE A 218 -11.940 -5.064 13.965 1.00 0.00 C ATOM 2275 O PHE A 218 -12.085 -3.871 13.755 1.00 0.00 O ATOM 2276 CB PHE A 218 -13.652 -6.772 13.214 1.00 0.00 C ATOM 2277 CG PHE A 218 -14.727 -5.756 13.593 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -14.735 -4.485 13.054 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -15.747 -6.122 14.460 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -15.746 -3.602 13.376 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -16.752 -5.236 14.773 1.00 0.00 C ATOM 2282 CZ PHE A 218 -16.748 -3.978 14.232 1.00 0.00 C ATOM 0 H PHE A 218 -11.568 -8.062 13.202 1.00 0.00 H new ATOM 0 HA PHE A 218 -12.362 -5.561 11.945 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -13.983 -7.344 12.347 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -13.518 -7.481 14.031 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.949 -4.181 12.379 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.752 -7.111 14.893 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -15.747 -2.609 12.951 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.544 -5.533 15.445 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.535 -3.282 14.480 1.00 0.00 H new ATOM 2292 N PHE A 219 -11.458 -5.529 15.088 1.00 0.00 N ATOM 2293 CA PHE A 219 -11.093 -4.566 16.147 1.00 0.00 C ATOM 2294 C PHE A 219 -9.732 -3.971 15.842 1.00 0.00 C ATOM 2295 O PHE A 219 -9.413 -2.882 16.276 1.00 0.00 O ATOM 2296 CB PHE A 219 -11.031 -5.285 17.503 1.00 0.00 C ATOM 2297 CG PHE A 219 -11.232 -4.248 18.612 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -12.506 -3.859 18.981 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -10.144 -3.664 19.240 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -12.691 -2.902 19.957 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -10.333 -2.706 20.218 1.00 0.00 C ATOM 2302 CZ PHE A 219 -11.609 -2.327 20.573 1.00 0.00 C ATOM 0 H PHE A 219 -11.307 -6.513 15.308 1.00 0.00 H new ATOM 0 HA PHE A 219 -11.843 -3.776 16.185 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -11.801 -6.054 17.560 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -10.070 -5.786 17.623 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -13.363 -4.308 18.501 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -9.142 -3.959 18.964 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -13.691 -2.605 20.237 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -9.481 -2.255 20.704 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.757 -1.577 21.336 1.00 0.00 H new ATOM 2312 N GLN A 220 -8.947 -4.704 15.093 1.00 0.00 N ATOM 2313 CA GLN A 220 -7.604 -4.199 14.744 1.00 0.00 C ATOM 2314 C GLN A 220 -7.723 -3.101 13.709 1.00 0.00 C ATOM 2315 O GLN A 220 -7.060 -2.086 13.798 1.00 0.00 O ATOM 2316 CB GLN A 220 -6.773 -5.350 14.159 1.00 0.00 C ATOM 2317 CG GLN A 220 -5.400 -4.815 13.751 1.00 0.00 C ATOM 2318 CD GLN A 220 -4.589 -5.935 13.096 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -3.889 -6.676 13.756 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -4.657 -6.092 11.802 1.00 0.00 N ATOM 0 H GLN A 220 -9.184 -5.621 14.715 1.00 0.00 H new ATOM 0 HA GLN A 220 -7.122 -3.804 15.638 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -6.663 -6.147 14.895 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -7.281 -5.781 13.296 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -5.514 -3.981 13.058 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -4.872 -4.433 14.625 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -5.244 -5.472 11.243 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -4.124 -6.834 11.350 1.00 0.00 H new ATOM 2329 N LYS A 221 -8.569 -3.315 12.732 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.730 -2.282 11.696 1.00 0.00 C ATOM 2331 C LYS A 221 -9.247 -1.011 12.345 1.00 0.00 C ATOM 2332 O LYS A 221 -8.764 0.071 12.077 1.00 0.00 O ATOM 2333 CB LYS A 221 -9.745 -2.778 10.657 1.00 0.00 C ATOM 2334 CG LYS A 221 -8.991 -3.280 9.420 1.00 0.00 C ATOM 2335 CD LYS A 221 -9.966 -4.025 8.510 1.00 0.00 C ATOM 2336 CE LYS A 221 -9.275 -4.342 7.183 1.00 0.00 C ATOM 2337 NZ LYS A 221 -8.795 -3.089 6.538 1.00 0.00 N ATOM 0 H LYS A 221 -9.142 -4.151 12.618 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.775 -2.081 11.210 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.353 -3.579 11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -10.426 -1.972 10.381 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -8.544 -2.442 8.886 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.176 -3.939 9.718 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.298 -4.946 8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -10.854 -3.418 8.335 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.435 -5.016 7.354 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -9.968 -4.859 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.546 -3.282 5.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.547 -2.371 6.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.957 -2.737 7.043 1.00 0.00 H new ATOM 2351 N MET A 222 -10.229 -1.166 13.198 1.00 0.00 N ATOM 2352 CA MET A 222 -10.788 0.020 13.877 1.00 0.00 C ATOM 2353 C MET A 222 -9.885 0.406 15.043 1.00 0.00 C ATOM 2354 O MET A 222 -8.681 0.455 14.886 1.00 0.00 O ATOM 2355 CB MET A 222 -12.187 -0.328 14.405 1.00 0.00 C ATOM 2356 CG MET A 222 -13.172 -0.327 13.243 1.00 0.00 C ATOM 2357 SD MET A 222 -14.925 -0.341 13.660 1.00 0.00 S ATOM 2358 CE MET A 222 -14.813 -1.552 14.994 1.00 0.00 C ATOM 0 H MET A 222 -10.658 -2.058 13.445 1.00 0.00 H new ATOM 0 HA MET A 222 -10.852 0.855 13.179 1.00 0.00 H new ATOM 0 HB2 MET A 222 -12.175 -1.306 14.887 1.00 0.00 H new ATOM 0 HB3 MET A 222 -12.495 0.396 15.160 1.00 0.00 H new ATOM 0 HG2 MET A 222 -12.976 0.554 12.633 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.964 -1.198 12.621 1.00 0.00 H new ATOM 0 HE1 MET A 222 -15.816 -1.843 15.306 1.00 0.00 H new ATOM 0 HE2 MET A 222 -14.272 -2.431 14.643 1.00 0.00 H new ATOM 0 HE3 MET A 222 -14.283 -1.114 15.840 1.00 0.00 H new ATOM 2368 N ASP A 223 -10.470 0.650 16.200 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.639 1.032 17.375 1.00 0.00 C ATOM 2370 C ASP A 223 -8.485 1.938 16.940 1.00 0.00 C ATOM 2371 O ASP A 223 -7.435 1.960 17.552 1.00 0.00 O ATOM 2372 CB ASP A 223 -9.057 -0.252 17.986 1.00 0.00 C ATOM 2373 CG ASP A 223 -8.214 0.112 19.203 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -8.390 1.226 19.665 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -7.435 -0.743 19.599 1.00 0.00 O ATOM 0 H ASP A 223 -11.474 0.600 16.371 1.00 0.00 H new ATOM 0 HA ASP A 223 -10.254 1.567 18.098 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -9.861 -0.929 18.274 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -8.448 -0.776 17.250 1.00 0.00 H new ATOM 2380 N ARG A 224 -8.714 2.671 15.885 1.00 0.00 N ATOM 2381 CA ARG A 224 -7.662 3.583 15.374 1.00 0.00 C ATOM 2382 C ARG A 224 -7.708 4.951 16.049 1.00 0.00 C ATOM 2383 O ARG A 224 -8.300 5.879 15.536 1.00 0.00 O ATOM 2384 CB ARG A 224 -7.908 3.771 13.874 1.00 0.00 C ATOM 2385 CG ARG A 224 -6.746 4.550 13.265 1.00 0.00 C ATOM 2386 CD ARG A 224 -6.899 4.562 11.743 1.00 0.00 C ATOM 2387 NE ARG A 224 -5.987 3.540 11.156 1.00 0.00 N ATOM 2388 CZ ARG A 224 -6.201 2.275 11.394 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -5.664 1.731 12.452 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -6.943 1.592 10.566 1.00 0.00 N ATOM 0 H ARG A 224 -9.587 2.675 15.357 1.00 0.00 H new ATOM 0 HA ARG A 224 -6.686 3.145 15.583 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -8.006 2.801 13.386 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -8.844 4.306 13.712 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -6.733 5.570 13.650 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -5.797 4.091 13.545 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -7.932 4.348 11.467 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -6.661 5.550 11.348 1.00 0.00 H new ATOM 0 HE ARG A 224 -5.201 3.827 10.572 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.087 2.293 13.078 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -5.821 0.743 12.653 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.346 2.048 9.747 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -7.120 0.602 10.737 1.00 0.00 H new ATOM 2404 N ASN A 225 -7.071 5.055 17.185 1.00 0.00 N ATOM 2405 CA ASN A 225 -7.066 6.355 17.901 1.00 0.00 C ATOM 2406 C ASN A 225 -6.170 6.296 19.126 1.00 0.00 C ATOM 2407 O ASN A 225 -5.662 5.251 19.481 1.00 0.00 O ATOM 2408 CB ASN A 225 -8.496 6.676 18.354 1.00 0.00 C ATOM 2409 CG ASN A 225 -9.068 5.490 19.124 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -8.406 4.493 19.344 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -10.295 5.552 19.550 1.00 0.00 N ATOM 0 H ASN A 225 -6.559 4.300 17.642 1.00 0.00 H new ATOM 0 HA ASN A 225 -6.689 7.124 17.226 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -8.498 7.566 18.983 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -9.121 6.896 17.489 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -10.696 4.768 20.065 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -10.856 6.384 19.369 1.00 0.00 H new ATOM 2418 N GLN A 226 -5.993 7.424 19.753 1.00 0.00 N ATOM 2419 CA GLN A 226 -5.134 7.456 20.958 1.00 0.00 C ATOM 2420 C GLN A 226 -5.653 6.493 22.011 1.00 0.00 C ATOM 2421 O GLN A 226 -4.890 5.788 22.642 1.00 0.00 O ATOM 2422 CB GLN A 226 -5.161 8.881 21.535 1.00 0.00 C ATOM 2423 CG GLN A 226 -4.470 8.883 22.902 1.00 0.00 C ATOM 2424 CD GLN A 226 -4.112 10.320 23.286 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -4.830 11.300 22.812 1.00 0.00 O flip ATOM 2426 NE2 GLN A 226 -3.175 10.563 24.020 1.00 0.00 N flip ATOM 0 H GLN A 226 -6.405 8.317 19.483 1.00 0.00 H new ATOM 0 HA GLN A 226 -4.120 7.164 20.683 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -4.656 9.570 20.858 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.190 9.227 21.634 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -5.126 8.446 23.655 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -3.570 8.269 22.868 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -2.609 9.801 24.394 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -2.954 11.529 24.262 1.00 0.00 H new ATOM 2435 N ASP A 227 -6.948 6.472 22.182 1.00 0.00 N ATOM 2436 CA ASP A 227 -7.530 5.560 23.191 1.00 0.00 C ATOM 2437 C ASP A 227 -7.419 4.114 22.736 1.00 0.00 C ATOM 2438 O ASP A 227 -6.422 3.713 22.169 1.00 0.00 O ATOM 2439 CB ASP A 227 -9.018 5.913 23.375 1.00 0.00 C ATOM 2440 CG ASP A 227 -9.750 5.756 22.040 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -9.904 4.614 21.634 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -10.119 6.789 21.503 1.00 0.00 O ATOM 0 H ASP A 227 -7.618 7.044 21.668 1.00 0.00 H new ATOM 0 HA ASP A 227 -6.986 5.675 24.129 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -9.467 5.263 24.126 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -9.118 6.936 23.738 1.00 0.00 H new ATOM 2447 N GLY A 228 -8.445 3.354 22.992 1.00 0.00 N ATOM 2448 CA GLY A 228 -8.413 1.928 22.579 1.00 0.00 C ATOM 2449 C GLY A 228 -9.818 1.439 22.221 1.00 0.00 C ATOM 2450 O GLY A 228 -9.978 0.523 21.445 1.00 0.00 O ATOM 0 H GLY A 228 -9.297 3.656 23.465 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.751 1.807 21.722 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -8.005 1.319 23.386 1.00 0.00 H new ATOM 2454 N VAL A 229 -10.808 2.102 22.743 1.00 0.00 N ATOM 2455 CA VAL A 229 -12.196 1.679 22.440 1.00 0.00 C ATOM 2456 C VAL A 229 -12.674 2.305 21.148 1.00 0.00 C ATOM 2457 O VAL A 229 -12.119 3.286 20.691 1.00 0.00 O ATOM 2458 CB VAL A 229 -13.108 2.142 23.591 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -12.557 1.615 24.916 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -13.140 3.672 23.633 1.00 0.00 C ATOM 0 H VAL A 229 -10.717 2.909 23.359 1.00 0.00 H new ATOM 0 HA VAL A 229 -12.227 0.595 22.334 1.00 0.00 H new ATOM 0 HB VAL A 229 -14.116 1.759 23.432 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -13.201 1.941 25.733 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -12.527 0.526 24.890 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -11.550 2.002 25.071 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -13.786 4.000 24.448 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -12.131 4.053 23.793 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -13.526 4.054 22.688 1.00 0.00 H new ATOM 2470 N VAL A 230 -13.702 1.725 20.575 1.00 0.00 N ATOM 2471 CA VAL A 230 -14.226 2.272 19.309 1.00 0.00 C ATOM 2472 C VAL A 230 -15.399 3.202 19.575 1.00 0.00 C ATOM 2473 O VAL A 230 -16.237 2.931 20.415 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.657 1.082 18.374 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -14.599 -0.232 19.118 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -16.067 1.317 17.773 1.00 0.00 C ATOM 0 H VAL A 230 -14.189 0.904 20.934 1.00 0.00 H new ATOM 0 HA VAL A 230 -13.448 2.853 18.814 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.950 1.037 17.546 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.901 -1.041 18.452 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -13.581 -0.409 19.465 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -15.273 -0.196 19.974 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -16.334 0.477 17.132 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.796 1.405 18.579 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -16.064 2.235 17.185 1.00 0.00 H new ATOM 2486 N THR A 231 -15.416 4.292 18.860 1.00 0.00 N ATOM 2487 CA THR A 231 -16.508 5.282 19.024 1.00 0.00 C ATOM 2488 C THR A 231 -17.158 5.548 17.682 1.00 0.00 C ATOM 2489 O THR A 231 -16.587 5.245 16.652 1.00 0.00 O ATOM 2490 CB THR A 231 -15.907 6.589 19.549 1.00 0.00 C ATOM 2491 OG1 THR A 231 -15.164 7.119 18.468 1.00 0.00 O ATOM 2492 CG2 THR A 231 -14.860 6.313 20.641 1.00 0.00 C ATOM 0 H THR A 231 -14.712 4.538 18.164 1.00 0.00 H new ATOM 0 HA THR A 231 -17.253 4.897 19.720 1.00 0.00 H new ATOM 0 HB THR A 231 -16.699 7.230 19.935 1.00 0.00 H new ATOM 0 HG1 THR A 231 -14.750 7.965 18.739 1.00 0.00 H new ATOM 0 HG21 THR A 231 -14.448 7.257 20.997 1.00 0.00 H new ATOM 0 HG22 THR A 231 -15.330 5.786 21.471 1.00 0.00 H new ATOM 0 HG23 THR A 231 -14.058 5.700 20.230 1.00 0.00 H new ATOM 2500 N ILE A 232 -18.346 6.089 17.711 1.00 0.00 N ATOM 2501 CA ILE A 232 -19.043 6.379 16.437 1.00 0.00 C ATOM 2502 C ILE A 232 -18.069 6.930 15.408 1.00 0.00 C ATOM 2503 O ILE A 232 -18.140 6.596 14.245 1.00 0.00 O ATOM 2504 CB ILE A 232 -20.125 7.424 16.701 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -20.785 7.819 15.389 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -19.464 8.671 17.312 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -21.315 6.561 14.696 1.00 0.00 C ATOM 0 H ILE A 232 -18.857 6.339 18.558 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.479 5.458 16.051 1.00 0.00 H new ATOM 0 HB ILE A 232 -20.873 7.014 17.379 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -21.600 8.518 15.574 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -20.068 8.329 14.746 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -20.224 9.427 17.507 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -18.973 8.401 18.247 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -18.726 9.069 16.616 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -21.790 6.837 13.754 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -20.488 5.878 14.499 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -22.045 6.071 15.340 1.00 0.00 H new ATOM 2519 N ASP A 233 -17.164 7.757 15.858 1.00 0.00 N ATOM 2520 CA ASP A 233 -16.180 8.333 14.912 1.00 0.00 C ATOM 2521 C ASP A 233 -15.275 7.235 14.373 1.00 0.00 C ATOM 2522 O ASP A 233 -15.229 6.992 13.183 1.00 0.00 O ATOM 2523 CB ASP A 233 -15.323 9.367 15.664 1.00 0.00 C ATOM 2524 CG ASP A 233 -15.376 10.703 14.919 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -15.320 10.647 13.702 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -15.470 11.704 15.610 1.00 0.00 O ATOM 0 H ASP A 233 -17.068 8.053 16.829 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.704 8.805 14.081 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -15.691 9.490 16.683 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -14.293 9.019 15.737 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.572 6.588 15.262 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.667 5.502 14.823 1.00 0.00 C ATOM 2533 C GLU A 234 -14.436 4.506 13.969 1.00 0.00 C ATOM 2534 O GLU A 234 -13.877 3.843 13.118 1.00 0.00 O ATOM 2535 CB GLU A 234 -13.137 4.781 16.080 1.00 0.00 C ATOM 2536 CG GLU A 234 -11.607 4.856 16.112 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.102 4.304 17.455 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -11.873 4.368 18.392 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -9.976 3.850 17.464 1.00 0.00 O ATOM 0 H GLU A 234 -14.588 6.767 16.266 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.845 5.915 14.239 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.552 5.241 16.977 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.460 3.740 16.077 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.185 4.281 15.287 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.279 5.887 15.982 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.711 4.423 14.223 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.562 3.489 13.456 1.00 0.00 C ATOM 2548 C PHE A 235 -16.868 4.071 12.091 1.00 0.00 C ATOM 2549 O PHE A 235 -16.726 3.409 11.082 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.875 3.326 14.241 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.644 2.086 13.778 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -18.409 0.853 14.365 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -19.645 2.195 12.825 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -19.167 -0.246 14.011 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -20.400 1.092 12.475 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.161 -0.125 13.070 1.00 0.00 C ATOM 0 H PHE A 235 -16.198 4.968 14.935 1.00 0.00 H new ATOM 0 HA PHE A 235 -16.058 2.532 13.321 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.658 3.246 15.306 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.495 4.213 14.107 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -17.628 0.751 15.104 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -19.836 3.148 12.353 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -18.978 -1.203 14.475 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -21.179 1.186 11.733 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.754 -0.985 12.798 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.281 5.306 12.083 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.599 5.950 10.796 1.00 0.00 C ATOM 2568 C LEU A 236 -16.329 6.185 9.999 1.00 0.00 C ATOM 2569 O LEU A 236 -16.333 6.111 8.791 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.266 7.304 11.078 1.00 0.00 C ATOM 2571 CG LEU A 236 -19.373 7.540 10.048 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.621 6.753 10.462 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -19.711 9.032 10.002 1.00 0.00 C ATOM 0 H LEU A 236 -17.409 5.889 12.910 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.265 5.304 10.223 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -18.681 7.316 12.086 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.528 8.105 11.027 1.00 0.00 H new ATOM 0 HG LEU A 236 -19.037 7.209 9.065 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -21.413 6.917 9.732 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -20.383 5.690 10.506 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -20.956 7.091 11.443 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -20.499 9.204 9.269 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.051 9.358 10.985 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.823 9.598 9.719 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.256 6.458 10.693 1.00 0.00 N ATOM 2586 CA GLU A 237 -13.982 6.699 9.984 1.00 0.00 C ATOM 2587 C GLU A 237 -13.502 5.421 9.316 1.00 0.00 C ATOM 2588 O GLU A 237 -13.001 5.444 8.211 1.00 0.00 O ATOM 2589 CB GLU A 237 -12.930 7.150 11.010 1.00 0.00 C ATOM 2590 CG GLU A 237 -11.530 6.852 10.462 1.00 0.00 C ATOM 2591 CD GLU A 237 -10.494 7.665 11.241 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -10.922 8.589 11.911 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -9.331 7.314 11.122 1.00 0.00 O ATOM 0 H GLU A 237 -15.213 6.522 11.710 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.131 7.464 9.222 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.035 8.216 11.212 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -13.081 6.630 11.956 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -11.313 5.787 10.549 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -11.482 7.102 9.402 1.00 0.00 H new ATOM 2600 N THR A 238 -13.671 4.323 9.998 1.00 0.00 N ATOM 2601 CA THR A 238 -13.230 3.036 9.420 1.00 0.00 C ATOM 2602 C THR A 238 -14.131 2.626 8.258 1.00 0.00 C ATOM 2603 O THR A 238 -13.659 2.216 7.215 1.00 0.00 O ATOM 2604 CB THR A 238 -13.312 1.973 10.520 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.387 2.394 11.502 1.00 0.00 O ATOM 2606 CG2 THR A 238 -12.762 0.629 10.021 1.00 0.00 C ATOM 0 H THR A 238 -14.093 4.267 10.925 1.00 0.00 H new ATOM 0 HA THR A 238 -12.212 3.135 9.044 1.00 0.00 H new ATOM 0 HB THR A 238 -14.343 1.860 10.857 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.870 2.771 12.266 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.830 -0.111 10.819 1.00 0.00 H new ATOM 0 HG22 THR A 238 -13.345 0.293 9.164 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.720 0.749 9.726 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.411 2.743 8.463 1.00 0.00 N ATOM 2615 CA CYS A 239 -16.369 2.368 7.390 1.00 0.00 C ATOM 2616 C CYS A 239 -16.338 3.362 6.223 1.00 0.00 C ATOM 2617 O CYS A 239 -16.721 3.029 5.121 1.00 0.00 O ATOM 2618 CB CYS A 239 -17.783 2.371 7.993 1.00 0.00 C ATOM 2619 SG CYS A 239 -18.799 3.846 7.723 1.00 0.00 S ATOM 0 H CYS A 239 -15.835 3.082 9.327 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.091 1.386 7.006 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -18.322 1.512 7.593 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -17.691 2.217 9.068 1.00 0.00 H new ATOM 0 HG CYS A 239 -19.482 3.708 6.626 1.00 0.00 H new ATOM 2625 N GLN A 240 -15.884 4.563 6.482 1.00 0.00 N ATOM 2626 CA GLN A 240 -15.835 5.570 5.383 1.00 0.00 C ATOM 2627 C GLN A 240 -14.514 5.510 4.622 1.00 0.00 C ATOM 2628 O GLN A 240 -14.499 5.503 3.406 1.00 0.00 O ATOM 2629 CB GLN A 240 -15.986 6.975 5.997 1.00 0.00 C ATOM 2630 CG GLN A 240 -17.453 7.199 6.379 1.00 0.00 C ATOM 2631 CD GLN A 240 -17.577 8.491 7.193 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -16.607 9.004 7.718 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -18.751 9.050 7.322 1.00 0.00 N ATOM 0 H GLN A 240 -15.551 4.884 7.391 1.00 0.00 H new ATOM 0 HA GLN A 240 -16.642 5.353 4.684 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -15.349 7.072 6.876 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -15.663 7.734 5.284 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.068 7.262 5.481 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -17.822 6.354 6.960 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -19.569 8.626 6.885 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -18.850 9.911 7.860 1.00 0.00 H new ATOM 2642 N LYS A 241 -13.430 5.467 5.343 1.00 0.00 N ATOM 2643 CA LYS A 241 -12.111 5.408 4.663 1.00 0.00 C ATOM 2644 C LYS A 241 -11.982 4.146 3.821 1.00 0.00 C ATOM 2645 O LYS A 241 -12.960 3.492 3.522 1.00 0.00 O ATOM 2646 CB LYS A 241 -11.012 5.411 5.733 1.00 0.00 C ATOM 2647 CG LYS A 241 -10.877 6.824 6.304 1.00 0.00 C ATOM 2648 CD LYS A 241 -9.474 6.997 6.890 1.00 0.00 C ATOM 2649 CE LYS A 241 -8.464 7.188 5.753 1.00 0.00 C ATOM 2650 NZ LYS A 241 -7.615 5.972 5.601 1.00 0.00 N ATOM 0 H LYS A 241 -13.401 5.470 6.363 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.016 6.270 4.003 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.258 4.706 6.527 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.065 5.087 5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.052 7.563 5.522 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -11.629 6.991 7.075 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -9.451 7.857 7.559 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -9.207 6.124 7.485 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -8.991 7.390 4.820 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -7.835 8.055 5.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -6.674 6.153 6.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -8.058 5.175 6.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -7.520 5.739 4.592 1.00 0.00 H new ATOM 2664 N ASP A 242 -10.769 3.825 3.455 1.00 0.00 N ATOM 2665 CA ASP A 242 -10.552 2.611 2.631 1.00 0.00 C ATOM 2666 C ASP A 242 -11.014 1.358 3.370 1.00 0.00 C ATOM 2667 O ASP A 242 -12.196 1.086 3.455 1.00 0.00 O ATOM 2668 CB ASP A 242 -9.048 2.493 2.333 1.00 0.00 C ATOM 2669 CG ASP A 242 -8.808 1.316 1.385 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -8.778 0.208 1.895 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -8.668 1.592 0.205 1.00 0.00 O ATOM 0 H ASP A 242 -9.927 4.350 3.692 1.00 0.00 H new ATOM 0 HA ASP A 242 -11.128 2.697 1.710 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -8.682 3.416 1.884 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -8.493 2.347 3.260 1.00 0.00 H new ATOM 2676 N GLU A 243 -10.074 0.614 3.890 1.00 0.00 N ATOM 2677 CA GLU A 243 -10.447 -0.620 4.622 1.00 0.00 C ATOM 2678 C GLU A 243 -11.414 -1.461 3.799 1.00 0.00 C ATOM 2679 O GLU A 243 -11.599 -1.224 2.621 1.00 0.00 O ATOM 2680 CB GLU A 243 -11.137 -0.216 5.934 1.00 0.00 C ATOM 2681 CG GLU A 243 -10.211 0.710 6.729 1.00 0.00 C ATOM 2682 CD GLU A 243 -9.130 -0.124 7.420 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -8.227 -0.536 6.709 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -9.269 -0.301 8.619 1.00 0.00 O ATOM 0 H GLU A 243 -9.074 0.809 3.838 1.00 0.00 H new ATOM 0 HA GLU A 243 -9.549 -1.206 4.816 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -12.080 0.288 5.722 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -11.375 -1.103 6.521 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -9.752 1.442 6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -10.784 1.268 7.469 1.00 0.00 H new ATOM 2691 N ASN A 244 -12.018 -2.429 4.432 1.00 0.00 N ATOM 2692 CA ASN A 244 -12.974 -3.291 3.698 1.00 0.00 C ATOM 2693 C ASN A 244 -13.685 -4.251 4.646 1.00 0.00 C ATOM 2694 O ASN A 244 -14.461 -5.082 4.219 1.00 0.00 O ATOM 2695 CB ASN A 244 -12.191 -4.112 2.657 1.00 0.00 C ATOM 2696 CG ASN A 244 -11.026 -4.826 3.345 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -10.329 -4.256 4.161 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -10.781 -6.072 3.045 1.00 0.00 N ATOM 0 H ASN A 244 -11.890 -2.656 5.418 1.00 0.00 H new ATOM 0 HA ASN A 244 -13.722 -2.659 3.219 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -12.849 -4.840 2.182 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -11.817 -3.459 1.869 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -10.008 -6.562 3.495 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -11.363 -6.556 2.361 1.00 0.00 H new ATOM 2705 N ILE A 245 -13.411 -4.124 5.918 1.00 0.00 N ATOM 2706 CA ILE A 245 -14.074 -5.033 6.886 1.00 0.00 C ATOM 2707 C ILE A 245 -15.531 -4.648 7.072 1.00 0.00 C ATOM 2708 O ILE A 245 -16.390 -5.499 7.194 1.00 0.00 O ATOM 2709 CB ILE A 245 -13.353 -4.939 8.235 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -13.817 -6.079 9.131 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -13.718 -3.599 8.916 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -13.122 -7.377 8.702 1.00 0.00 C ATOM 0 H ILE A 245 -12.768 -3.441 6.319 1.00 0.00 H new ATOM 0 HA ILE A 245 -14.027 -6.052 6.501 1.00 0.00 H new ATOM 0 HB ILE A 245 -12.276 -4.999 8.077 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.585 -5.856 10.172 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.899 -6.193 9.063 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -13.207 -3.528 9.876 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.409 -2.771 8.278 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -14.796 -3.553 9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.452 -8.195 9.342 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -13.377 -7.601 7.666 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -12.042 -7.259 8.793 1.00 0.00 H new ATOM 2724 N MET A 246 -15.791 -3.369 7.098 1.00 0.00 N ATOM 2725 CA MET A 246 -17.190 -2.923 7.277 1.00 0.00 C ATOM 2726 C MET A 246 -18.055 -3.434 6.138 1.00 0.00 C ATOM 2727 O MET A 246 -19.146 -3.922 6.356 1.00 0.00 O ATOM 2728 CB MET A 246 -17.215 -1.391 7.278 1.00 0.00 C ATOM 2729 CG MET A 246 -16.809 -0.893 8.663 1.00 0.00 C ATOM 2730 SD MET A 246 -15.069 -1.055 9.120 1.00 0.00 S ATOM 2731 CE MET A 246 -15.331 -1.824 10.735 1.00 0.00 C ATOM 0 H MET A 246 -15.099 -2.625 7.004 1.00 0.00 H new ATOM 0 HA MET A 246 -17.579 -3.314 8.217 1.00 0.00 H new ATOM 0 HB2 MET A 246 -16.533 -1.002 6.522 1.00 0.00 H new ATOM 0 HB3 MET A 246 -18.212 -1.030 7.024 1.00 0.00 H new ATOM 0 HG2 MET A 246 -17.081 0.160 8.737 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.404 -1.429 9.403 1.00 0.00 H new ATOM 0 HE1 MET A 246 -14.368 -2.000 11.214 1.00 0.00 H new ATOM 0 HE2 MET A 246 -15.932 -1.163 11.360 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.851 -2.773 10.606 1.00 0.00 H new ATOM 2741 N ASN A 247 -17.556 -3.312 4.936 1.00 0.00 N ATOM 2742 CA ASN A 247 -18.342 -3.790 3.776 1.00 0.00 C ATOM 2743 C ASN A 247 -18.820 -5.208 4.030 1.00 0.00 C ATOM 2744 O ASN A 247 -19.953 -5.549 3.747 1.00 0.00 O ATOM 2745 CB ASN A 247 -17.437 -3.782 2.536 1.00 0.00 C ATOM 2746 CG ASN A 247 -18.305 -3.757 1.278 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -19.244 -2.991 1.173 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -18.029 -4.577 0.303 1.00 0.00 N ATOM 0 H ASN A 247 -16.647 -2.905 4.715 1.00 0.00 H new ATOM 0 HA ASN A 247 -19.204 -3.141 3.623 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -16.781 -2.912 2.556 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -16.797 -4.664 2.533 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -18.599 -4.574 -0.543 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -17.243 -5.221 0.386 1.00 0.00 H new ATOM 2755 N SER A 248 -17.942 -6.013 4.561 1.00 0.00 N ATOM 2756 CA SER A 248 -18.316 -7.413 4.846 1.00 0.00 C ATOM 2757 C SER A 248 -19.433 -7.450 5.876 1.00 0.00 C ATOM 2758 O SER A 248 -20.316 -8.283 5.812 1.00 0.00 O ATOM 2759 CB SER A 248 -17.086 -8.135 5.417 1.00 0.00 C ATOM 2760 OG SER A 248 -16.030 -7.765 4.544 1.00 0.00 O ATOM 0 H SER A 248 -16.986 -5.757 4.807 1.00 0.00 H new ATOM 0 HA SER A 248 -18.657 -7.898 3.931 1.00 0.00 H new ATOM 0 HB2 SER A 248 -16.882 -7.825 6.442 1.00 0.00 H new ATOM 0 HB3 SER A 248 -17.230 -9.215 5.433 1.00 0.00 H new ATOM 0 HG SER A 248 -15.197 -8.187 4.841 1.00 0.00 H new ATOM 2766 N MET A 249 -19.373 -6.540 6.811 1.00 0.00 N ATOM 2767 CA MET A 249 -20.420 -6.501 7.854 1.00 0.00 C ATOM 2768 C MET A 249 -21.775 -6.211 7.229 1.00 0.00 C ATOM 2769 O MET A 249 -22.757 -6.858 7.535 1.00 0.00 O ATOM 2770 CB MET A 249 -20.079 -5.375 8.843 1.00 0.00 C ATOM 2771 CG MET A 249 -20.896 -5.565 10.121 1.00 0.00 C ATOM 2772 SD MET A 249 -20.530 -4.468 11.513 1.00 0.00 S ATOM 2773 CE MET A 249 -20.020 -3.028 10.541 1.00 0.00 C ATOM 0 H MET A 249 -18.646 -5.829 6.892 1.00 0.00 H new ATOM 0 HA MET A 249 -20.462 -7.464 8.362 1.00 0.00 H new ATOM 0 HB2 MET A 249 -19.014 -5.387 9.073 1.00 0.00 H new ATOM 0 HB3 MET A 249 -20.298 -4.405 8.398 1.00 0.00 H new ATOM 0 HG2 MET A 249 -21.950 -5.448 9.868 1.00 0.00 H new ATOM 0 HG3 MET A 249 -20.761 -6.593 10.458 1.00 0.00 H new ATOM 0 HE1 MET A 249 -19.933 -2.160 11.195 1.00 0.00 H new ATOM 0 HE2 MET A 249 -19.056 -3.228 10.073 1.00 0.00 H new ATOM 0 HE3 MET A 249 -20.763 -2.828 9.769 1.00 0.00 H new ATOM 2783 N GLN A 250 -21.806 -5.236 6.359 1.00 0.00 N ATOM 2784 CA GLN A 250 -23.087 -4.892 5.702 1.00 0.00 C ATOM 2785 C GLN A 250 -23.698 -6.130 5.066 1.00 0.00 C ATOM 2786 O GLN A 250 -24.883 -6.375 5.186 1.00 0.00 O ATOM 2787 CB GLN A 250 -22.807 -3.853 4.606 1.00 0.00 C ATOM 2788 CG GLN A 250 -24.138 -3.356 4.035 1.00 0.00 C ATOM 2789 CD GLN A 250 -23.864 -2.375 2.892 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -22.670 -2.327 2.369 1.00 0.00 O flip ATOM 2791 NE2 GLN A 250 -24.736 -1.643 2.466 1.00 0.00 N flip ATOM 0 H GLN A 250 -21.004 -4.671 6.081 1.00 0.00 H new ATOM 0 HA GLN A 250 -23.781 -4.494 6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -22.238 -3.018 5.016 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -22.200 -4.295 3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -24.729 -4.198 3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -24.722 -2.869 4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -25.672 -1.675 2.870 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -24.532 -0.996 1.704 1.00 0.00 H new ATOM 2800 N LEU A 251 -22.875 -6.893 4.396 1.00 0.00 N ATOM 2801 CA LEU A 251 -23.390 -8.120 3.746 1.00 0.00 C ATOM 2802 C LEU A 251 -23.896 -9.098 4.795 1.00 0.00 C ATOM 2803 O LEU A 251 -24.940 -9.699 4.637 1.00 0.00 O ATOM 2804 CB LEU A 251 -22.238 -8.776 2.969 1.00 0.00 C ATOM 2805 CG LEU A 251 -22.780 -9.351 1.661 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -22.732 -8.268 0.580 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -21.907 -10.533 1.231 1.00 0.00 C ATOM 0 H LEU A 251 -21.878 -6.717 4.275 1.00 0.00 H new ATOM 0 HA LEU A 251 -24.211 -7.861 3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -21.458 -8.043 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -21.783 -9.566 3.567 1.00 0.00 H new ATOM 0 HG LEU A 251 -23.808 -9.686 1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -23.117 -8.671 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -23.342 -7.419 0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -21.702 -7.941 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -22.289 -10.947 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -20.882 -10.194 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -21.928 -11.301 2.004 1.00 0.00 H new ATOM 2819 N PHE A 252 -23.142 -9.240 5.851 1.00 0.00 N ATOM 2820 CA PHE A 252 -23.559 -10.170 6.924 1.00 0.00 C ATOM 2821 C PHE A 252 -24.808 -9.651 7.620 1.00 0.00 C ATOM 2822 O PHE A 252 -25.651 -10.414 8.047 1.00 0.00 O ATOM 2823 CB PHE A 252 -22.420 -10.261 7.952 1.00 0.00 C ATOM 2824 CG PHE A 252 -22.543 -11.570 8.735 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -23.302 -11.627 9.892 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -21.893 -12.713 8.301 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -23.406 -12.807 10.601 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -22.001 -13.890 9.012 1.00 0.00 C ATOM 2829 CZ PHE A 252 -22.757 -13.937 10.161 1.00 0.00 C ATOM 0 H PHE A 252 -22.261 -8.752 6.012 1.00 0.00 H new ATOM 0 HA PHE A 252 -23.776 -11.147 6.493 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -21.455 -10.216 7.447 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.462 -9.412 8.634 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -23.815 -10.743 10.242 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -21.298 -12.683 7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -23.998 -12.843 11.503 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -21.491 -14.777 8.666 1.00 0.00 H new ATOM 0 HZ PHE A 252 -22.841 -14.860 10.716 1.00 0.00 H new ATOM 2839 N GLU A 253 -24.904 -8.351 7.719 1.00 0.00 N ATOM 2840 CA GLU A 253 -26.086 -7.752 8.382 1.00 0.00 C ATOM 2841 C GLU A 253 -27.341 -7.984 7.555 1.00 0.00 C ATOM 2842 O GLU A 253 -28.436 -8.020 8.078 1.00 0.00 O ATOM 2843 CB GLU A 253 -25.853 -6.239 8.511 1.00 0.00 C ATOM 2844 CG GLU A 253 -27.161 -5.563 8.933 1.00 0.00 C ATOM 2845 CD GLU A 253 -27.972 -5.204 7.686 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -27.404 -4.523 6.848 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -29.115 -5.631 7.642 1.00 0.00 O ATOM 0 H GLU A 253 -24.215 -7.685 7.369 1.00 0.00 H new ATOM 0 HA GLU A 253 -26.220 -8.214 9.360 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -25.073 -6.040 9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -25.508 -5.830 7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -27.737 -6.229 9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -26.949 -4.665 9.513 1.00 0.00 H new ATOM 2854 N ASN A 254 -27.162 -8.131 6.272 1.00 0.00 N ATOM 2855 CA ASN A 254 -28.335 -8.361 5.399 1.00 0.00 C ATOM 2856 C ASN A 254 -29.223 -9.454 5.976 1.00 0.00 C ATOM 2857 O ASN A 254 -30.342 -9.643 5.542 1.00 0.00 O ATOM 2858 CB ASN A 254 -27.827 -8.808 4.017 1.00 0.00 C ATOM 2859 CG ASN A 254 -28.996 -8.837 3.030 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -29.690 -7.858 2.844 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -29.245 -9.940 2.375 1.00 0.00 N ATOM 0 H ASN A 254 -26.260 -8.101 5.797 1.00 0.00 H new ATOM 0 HA ASN A 254 -28.916 -7.442 5.323 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -27.055 -8.125 3.663 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -27.371 -9.796 4.087 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -30.019 -9.976 1.712 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -28.665 -10.765 2.527 1.00 0.00 H new ATOM 2868 N VAL A 255 -28.706 -10.152 6.952 1.00 0.00 N ATOM 2869 CA VAL A 255 -29.499 -11.239 7.578 1.00 0.00 C ATOM 2870 C VAL A 255 -30.197 -10.745 8.837 1.00 0.00 C ATOM 2871 O VAL A 255 -30.892 -9.752 8.806 1.00 0.00 O ATOM 2872 CB VAL A 255 -28.540 -12.374 7.954 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -29.346 -13.651 8.202 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -27.566 -12.611 6.796 1.00 0.00 C ATOM 0 H VAL A 255 -27.772 -10.014 7.339 1.00 0.00 H new ATOM 0 HA VAL A 255 -30.258 -11.581 6.874 1.00 0.00 H new ATOM 0 HB VAL A 255 -27.986 -12.107 8.854 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -28.669 -14.462 8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -30.052 -13.484 9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -29.892 -13.918 7.297 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -26.880 -13.417 7.056 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -28.125 -12.885 5.901 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -26.999 -11.700 6.605 1.00 0.00 H new ATOM 2884 N ILE A 256 -29.994 -11.457 9.924 1.00 0.00 N ATOM 2885 CA ILE A 256 -30.634 -11.058 11.214 1.00 0.00 C ATOM 2886 C ILE A 256 -32.027 -10.478 10.992 1.00 0.00 C ATOM 2887 O ILE A 256 -32.370 -9.586 11.751 1.00 0.00 O ATOM 2888 CB ILE A 256 -29.756 -9.996 11.887 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -29.694 -8.742 11.025 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -28.333 -10.561 12.031 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -29.030 -7.616 11.820 1.00 0.00 C ATOM 2892 OXT ILE A 256 -32.674 -10.959 10.076 1.00 0.00 O ATOM 0 H ILE A 256 -29.414 -12.295 9.970 1.00 0.00 H new ATOM 0 HA ILE A 256 -30.730 -11.944 11.841 1.00 0.00 H new ATOM 0 HB ILE A 256 -30.176 -9.743 12.860 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -29.130 -8.941 10.113 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -30.698 -8.445 10.721 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -27.693 -9.819 12.508 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -28.360 -11.463 12.642 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -27.936 -10.802 11.045 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -28.983 -6.716 11.207 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -29.612 -7.413 12.719 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -28.021 -7.916 12.102 1.00 0.00 H new