USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1388 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: B 199 LYS NZ :NH3+ 151:sc= -0.0395 (180deg=-0.455) USER MOD Set 1.2: B 200 THR OG1 : rot 180:sc=0.000197 USER MOD Set 2.1: B 179 GLN :FLIP amide:sc= -4.67! C(o=-6.2!,f=-5.1!) USER MOD Set 2.2: B 183 ASN : amide:sc= -0.412 X(o=-5.1,f=-5.4) USER MOD Set 3.1: B 155 GLN : amide:sc= -6.5! C(o=-33!,f=-37!) USER MOD Set 3.2: B 195 ASN : amide:sc= -16.4! C(o=-33!,f=-47!) USER MOD Set 3.3: B 198 CYS SG : rot -136:sc= -9.68! USER MOD Set 4.1: A 199 LYS NZ :NH3+ 162:sc= -0.023 (180deg=-0.331) USER MOD Set 4.2: A 200 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 155 GLN : amide:sc= -6.51! C(o=-32!,f=-38!) USER MOD Set 5.2: A 195 ASN : amide:sc= -16! C(o=-32!,f=-46!) USER MOD Set 5.3: A 198 CYS SG : rot -144:sc= -9.4! USER MOD Set 6.1: A 179 GLN :FLIP amide:sc= -4.55! C(o=-6.5!,f=-4.9!) USER MOD Set 6.2: A 183 ASN : amide:sc= -0.391 X(o=-4.9,f=-5.4!) USER MOD Single : A 144 MET CE :methyl -106:sc=-0.00197 (180deg=-0.0415) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= -0.0596 USER MOD Single : A 148 THR OG1 : rot 180:sc= -3.15! USER MOD Single : A 149 SER OG : rot 180:sc= -0.208 USER MOD Single : A 158 LYS NZ :NH3+ -125:sc= -0.393 (180deg=-1.7!) USER MOD Single : A 164 TYR OH : rot -125:sc= -0.346 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.0806 USER MOD Single : A 170 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0771) USER MOD Single : A 171 THR OG1 : rot 71:sc= -0.865! USER MOD Single : A 176 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.17) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0106) USER MOD Single : A 185 MET CE :methyl -129:sc= -1.43 (180deg=-4.15!) USER MOD Single : A 186 THR OG1 : rot -100:sc= -2.59! USER MOD Single : A 188 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 192 GLN : amide:sc= -0.878 K(o=-0.88,f=-2!) USER MOD Single : A 193 ASN : amide:sc= -0.0403 K(o=-0.04,f=-1.6!) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 88:sc= 0.00167 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 148:sc= -0.238 (180deg=-1.48!) USER MOD Single : A 216 THR OG1 : rot 26:sc= 1.03 USER MOD Single : A 218 CYS SG : rot -80:sc= -7.97! USER MOD Single : A 219 GLN :FLIP amide:sc= -0.79 F(o=-1.4,f=-0.79) USER MOD Single : A 226 HIS : no HD1:sc= -0.054 K(o=-0.054,f=-0.67) USER MOD Single : A 227 LYS NZ :NH3+ -161:sc= -0.0743 (180deg=-0.612) USER MOD Single : B 144 MET CE :methyl -154:sc= -0.162 (180deg=-1) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= -0.0114 USER MOD Single : B 148 THR OG1 : rot 180:sc= -3.14! USER MOD Single : B 149 SER OG : rot 180:sc= -0.158 USER MOD Single : B 158 LYS NZ :NH3+ -137:sc= -0.514 (180deg=-2.17!) USER MOD Single : B 164 TYR OH : rot 125:sc= -0.53 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.0968 USER MOD Single : B 170 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.136) USER MOD Single : B 171 THR OG1 : rot 72:sc= -1.14! USER MOD Single : B 176 GLN : amide:sc= -0.575 X(o=-0.58,f=-0.2) USER MOD Single : B 178 SER OG : rot 3:sc= 1.08 USER MOD Single : B 182 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.253) USER MOD Single : B 185 MET CE :methyl -124:sc= -1.33 (180deg=-3.81) USER MOD Single : B 186 THR OG1 : rot -50:sc= -2.73! USER MOD Single : B 188 THR OG1 : rot 106:sc= 1.17 USER MOD Single : B 192 GLN : amide:sc= -0.58 K(o=-0.58,f=-1.5) USER MOD Single : B 193 ASN : amide:sc= -0.0186 K(o=-0.019,f=-1.6!) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 86:sc= 0.199 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl 145:sc= -0.27 (180deg=-1.4!) USER MOD Single : B 216 THR OG1 : rot 34:sc= 0.993 USER MOD Single : B 218 CYS SG : rot -90:sc= -8.27! USER MOD Single : B 219 GLN :FLIP amide:sc= -0.565 F(o=-1.4,f=-0.57) USER MOD Single : B 226 HIS : no HD1:sc=-0.00555 X(o=-0.0055,f=-0.21) USER MOD Single : B 227 LYS NZ :NH3+ -143:sc= -0.0431 (180deg=-0.714) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 16.349 4.087 2.333 1.00 0.00 N ATOM 2 CA MET A 144 15.053 4.031 3.068 1.00 0.00 C ATOM 3 C MET A 144 14.187 5.218 2.663 1.00 0.00 C ATOM 4 O MET A 144 14.383 6.333 3.147 1.00 0.00 O ATOM 5 CB MET A 144 15.320 4.075 4.570 1.00 0.00 C ATOM 6 CG MET A 144 16.020 2.784 5.001 1.00 0.00 C ATOM 7 SD MET A 144 16.340 2.834 6.784 1.00 0.00 S ATOM 8 CE MET A 144 17.862 3.818 6.744 1.00 0.00 C ATOM 0 HA MET A 144 14.532 3.106 2.821 1.00 0.00 H new ATOM 0 HB2 MET A 144 15.940 4.937 4.815 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.383 4.192 5.114 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.399 1.922 4.757 1.00 0.00 H new ATOM 0 HG3 MET A 144 16.957 2.667 4.456 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.717 3.173 6.946 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.975 4.274 5.760 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.810 4.600 7.502 1.00 0.00 H new ATOM 20 N TYR A 145 13.227 4.971 1.777 1.00 0.00 N ATOM 21 CA TYR A 145 12.332 6.027 1.311 1.00 0.00 C ATOM 22 C TYR A 145 11.225 6.283 2.323 1.00 0.00 C ATOM 23 O TYR A 145 10.160 6.790 1.974 1.00 0.00 O ATOM 24 CB TYR A 145 11.721 5.628 -0.034 1.00 0.00 C ATOM 25 CG TYR A 145 11.346 4.167 -0.003 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.311 3.197 -0.290 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.040 3.782 0.310 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.970 1.841 -0.263 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.697 2.430 0.338 1.00 0.00 C ATOM 30 CZ TYR A 145 10.659 1.456 0.052 1.00 0.00 C ATOM 31 OH TYR A 145 10.319 0.118 0.077 1.00 0.00 O ATOM 0 H TYR A 145 13.049 4.054 1.368 1.00 0.00 H new ATOM 0 HA TYR A 145 12.910 6.944 1.193 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.840 6.236 -0.240 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.432 5.815 -0.838 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.320 3.495 -0.533 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.295 4.532 0.531 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.715 1.091 -0.484 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.687 2.135 0.581 1.00 0.00 H new ATOM 0 HH TYR A 145 9.373 0.025 0.314 1.00 0.00 H new ATOM 41 N SER A 146 11.491 5.934 3.569 1.00 0.00 N ATOM 42 CA SER A 146 10.518 6.132 4.636 1.00 0.00 C ATOM 43 C SER A 146 9.314 5.210 4.441 1.00 0.00 C ATOM 44 O SER A 146 8.213 5.664 4.131 1.00 0.00 O ATOM 45 CB SER A 146 10.056 7.587 4.660 1.00 0.00 C ATOM 46 OG SER A 146 11.161 8.434 4.377 1.00 0.00 O ATOM 0 H SER A 146 12.370 5.513 3.870 1.00 0.00 H new ATOM 0 HA SER A 146 10.994 5.891 5.587 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.266 7.742 3.925 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.636 7.831 5.636 1.00 0.00 H new ATOM 0 HG SER A 146 10.868 9.369 4.390 1.00 0.00 H new ATOM 52 N PRO A 147 9.511 3.932 4.612 1.00 0.00 N ATOM 53 CA PRO A 147 8.426 2.922 4.448 1.00 0.00 C ATOM 54 C PRO A 147 7.441 2.941 5.611 1.00 0.00 C ATOM 55 O PRO A 147 6.882 1.909 5.975 1.00 0.00 O ATOM 56 CB PRO A 147 9.177 1.588 4.385 1.00 0.00 C ATOM 57 CG PRO A 147 10.455 1.823 5.132 1.00 0.00 C ATOM 58 CD PRO A 147 10.792 3.308 4.980 1.00 0.00 C ATOM 0 HA PRO A 147 7.819 3.114 3.564 1.00 0.00 H new ATOM 0 HB2 PRO A 147 8.596 0.787 4.841 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.372 1.294 3.354 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.342 1.558 6.183 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.256 1.202 4.731 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.186 3.724 5.907 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.549 3.468 4.212 1.00 0.00 H new ATOM 66 N THR A 148 7.233 4.123 6.180 1.00 0.00 N ATOM 67 CA THR A 148 6.310 4.284 7.306 1.00 0.00 C ATOM 68 C THR A 148 6.343 3.053 8.212 1.00 0.00 C ATOM 69 O THR A 148 7.388 2.427 8.383 1.00 0.00 O ATOM 70 CB THR A 148 4.884 4.508 6.784 1.00 0.00 C ATOM 71 OG1 THR A 148 3.986 4.607 7.880 1.00 0.00 O ATOM 72 CG2 THR A 148 4.460 3.345 5.883 1.00 0.00 C ATOM 0 H THR A 148 7.689 4.986 5.883 1.00 0.00 H new ATOM 0 HA THR A 148 6.623 5.151 7.888 1.00 0.00 H new ATOM 0 HB THR A 148 4.862 5.432 6.206 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.076 4.752 7.546 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.447 3.517 5.520 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.142 3.274 5.036 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.489 2.415 6.451 1.00 0.00 H new ATOM 80 N SER A 149 5.192 2.702 8.773 1.00 0.00 N ATOM 81 CA SER A 149 5.101 1.536 9.642 1.00 0.00 C ATOM 82 C SER A 149 3.705 0.928 9.573 1.00 0.00 C ATOM 83 O SER A 149 3.458 -0.139 10.126 1.00 0.00 O ATOM 84 CB SER A 149 5.419 1.935 11.082 1.00 0.00 C ATOM 85 OG SER A 149 6.656 2.636 11.106 1.00 0.00 O ATOM 0 H SER A 149 4.314 3.205 8.643 1.00 0.00 H new ATOM 0 HA SER A 149 5.824 0.793 9.305 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.623 2.562 11.483 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.476 1.049 11.714 1.00 0.00 H new ATOM 0 HG SER A 149 6.866 2.897 12.027 1.00 0.00 H new ATOM 91 N ILE A 150 2.794 1.614 8.895 1.00 0.00 N ATOM 92 CA ILE A 150 1.424 1.127 8.777 1.00 0.00 C ATOM 93 C ILE A 150 1.386 -0.189 8.005 1.00 0.00 C ATOM 94 O ILE A 150 0.507 -1.023 8.222 1.00 0.00 O ATOM 95 CB ILE A 150 0.565 2.184 8.058 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.922 1.954 8.379 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.782 2.099 6.540 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.280 2.594 9.729 1.00 0.00 C ATOM 0 H ILE A 150 2.975 2.500 8.423 1.00 0.00 H new ATOM 0 HA ILE A 150 1.025 0.950 9.776 1.00 0.00 H new ATOM 0 HB ILE A 150 0.862 3.174 8.405 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.542 2.381 7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.134 0.885 8.408 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.170 2.851 6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.833 2.278 6.312 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.498 1.108 6.187 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.335 2.424 9.944 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.673 2.147 10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.087 3.666 9.686 1.00 0.00 H new ATOM 110 N LEU A 151 2.338 -0.356 7.098 1.00 0.00 N ATOM 111 CA LEU A 151 2.401 -1.563 6.289 1.00 0.00 C ATOM 112 C LEU A 151 2.727 -2.761 7.162 1.00 0.00 C ATOM 113 O LEU A 151 2.744 -3.898 6.691 1.00 0.00 O ATOM 114 CB LEU A 151 3.479 -1.414 5.212 1.00 0.00 C ATOM 115 CG LEU A 151 3.205 -0.157 4.376 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.320 0.018 3.341 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.848 -0.285 3.661 1.00 0.00 C ATOM 0 H LEU A 151 3.073 0.325 6.905 1.00 0.00 H new ATOM 0 HA LEU A 151 1.431 -1.716 5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.463 -1.347 5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.489 -2.295 4.570 1.00 0.00 H new ATOM 0 HG LEU A 151 3.177 0.712 5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.127 0.911 2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.277 0.122 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.350 -0.854 2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.662 0.612 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.863 -1.155 3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.056 -0.402 4.401 1.00 0.00 H new ATOM 129 N ASP A 152 2.990 -2.499 8.443 1.00 0.00 N ATOM 130 CA ASP A 152 3.323 -3.565 9.381 1.00 0.00 C ATOM 131 C ASP A 152 2.090 -4.043 10.128 1.00 0.00 C ATOM 132 O ASP A 152 2.155 -5.009 10.890 1.00 0.00 O ATOM 133 CB ASP A 152 4.370 -3.068 10.377 1.00 0.00 C ATOM 134 CG ASP A 152 4.769 -4.199 11.322 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.342 -5.167 10.849 1.00 0.00 O ATOM 136 OD2 ASP A 152 4.497 -4.080 12.505 1.00 0.00 O ATOM 0 H ASP A 152 2.978 -1.564 8.850 1.00 0.00 H new ATOM 0 HA ASP A 152 3.725 -4.405 8.814 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.247 -2.702 9.843 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.972 -2.229 10.948 1.00 0.00 H new ATOM 141 N ILE A 153 0.967 -3.357 9.929 1.00 0.00 N ATOM 142 CA ILE A 153 -0.267 -3.716 10.607 1.00 0.00 C ATOM 143 C ILE A 153 -1.114 -4.640 9.740 1.00 0.00 C ATOM 144 O ILE A 153 -1.314 -4.371 8.559 1.00 0.00 O ATOM 145 CB ILE A 153 -1.055 -2.453 10.898 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.157 -1.438 11.605 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.230 -2.789 11.809 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.923 -0.135 11.830 1.00 0.00 C ATOM 0 H ILE A 153 0.890 -2.553 9.306 1.00 0.00 H new ATOM 0 HA ILE A 153 -0.019 -4.235 11.533 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.418 -2.033 9.960 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.181 -1.841 12.560 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.734 -1.248 11.006 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.798 -1.883 12.020 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.876 -3.516 11.317 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.858 -3.209 12.743 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.277 0.584 12.334 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.239 0.272 10.869 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.800 -0.330 12.447 1.00 0.00 H new ATOM 160 N ARG A 154 -1.611 -5.716 10.344 1.00 0.00 N ATOM 161 CA ARG A 154 -2.455 -6.683 9.638 1.00 0.00 C ATOM 162 C ARG A 154 -3.360 -7.418 10.624 1.00 0.00 C ATOM 163 O ARG A 154 -2.888 -8.134 11.508 1.00 0.00 O ATOM 164 CB ARG A 154 -1.574 -7.682 8.864 1.00 0.00 C ATOM 165 CG ARG A 154 -1.476 -7.271 7.394 1.00 0.00 C ATOM 166 CD ARG A 154 -0.660 -8.307 6.639 1.00 0.00 C ATOM 167 NE ARG A 154 0.738 -8.247 7.043 1.00 0.00 N ATOM 168 CZ ARG A 154 1.523 -7.250 6.648 1.00 0.00 C ATOM 169 NH1 ARG A 154 1.041 -6.303 5.891 1.00 0.00 N ATOM 170 NH2 ARG A 154 2.773 -7.216 7.019 1.00 0.00 N ATOM 0 H ARG A 154 -1.445 -5.943 11.324 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.086 -6.149 8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.578 -7.719 9.306 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.994 -8.685 8.942 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -2.472 -7.188 6.960 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -1.009 -6.290 7.309 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.058 -9.303 6.832 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.743 -8.133 5.566 1.00 0.00 H new ATOM 0 HE ARG A 154 1.121 -8.982 7.638 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.063 -6.328 5.603 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.642 -5.537 5.587 1.00 0.00 H new ATOM 0 HH21 ARG A 154 3.149 -7.955 7.613 1.00 0.00 H new ATOM 0 HH22 ARG A 154 3.375 -6.450 6.715 1.00 0.00 H new ATOM 184 N GLN A 155 -4.659 -7.225 10.457 1.00 0.00 N ATOM 185 CA GLN A 155 -5.631 -7.865 11.337 1.00 0.00 C ATOM 186 C GLN A 155 -5.420 -9.368 11.346 1.00 0.00 C ATOM 187 O GLN A 155 -5.235 -9.989 10.298 1.00 0.00 O ATOM 188 CB GLN A 155 -7.050 -7.554 10.873 1.00 0.00 C ATOM 189 CG GLN A 155 -8.059 -8.103 11.887 1.00 0.00 C ATOM 190 CD GLN A 155 -9.477 -7.852 11.392 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.676 -7.407 10.261 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.480 -8.113 12.177 1.00 0.00 N ATOM 0 H GLN A 155 -5.064 -6.637 9.729 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.491 -7.476 12.346 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.179 -6.477 10.764 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.227 -7.997 9.893 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.898 -9.171 12.032 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.912 -7.625 12.855 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.312 -8.482 13.113 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.434 -7.949 11.857 1.00 0.00 H new ATOM 201 N GLY A 156 -5.438 -9.949 12.539 1.00 0.00 N ATOM 202 CA GLY A 156 -5.234 -11.380 12.666 1.00 0.00 C ATOM 203 C GLY A 156 -6.410 -12.161 12.066 1.00 0.00 C ATOM 204 O GLY A 156 -7.536 -11.667 12.042 1.00 0.00 O ATOM 0 H GLY A 156 -5.590 -9.457 13.419 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.310 -11.665 12.163 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -5.118 -11.642 13.718 1.00 0.00 H new ATOM 208 N PRO A 157 -6.176 -13.365 11.594 1.00 0.00 N ATOM 209 CA PRO A 157 -7.249 -14.216 10.998 1.00 0.00 C ATOM 210 C PRO A 157 -8.518 -14.242 11.847 1.00 0.00 C ATOM 211 O PRO A 157 -9.624 -14.138 11.319 1.00 0.00 O ATOM 212 CB PRO A 157 -6.618 -15.618 10.954 1.00 0.00 C ATOM 213 CG PRO A 157 -5.139 -15.397 10.909 1.00 0.00 C ATOM 214 CD PRO A 157 -4.866 -14.033 11.557 1.00 0.00 C ATOM 0 HA PRO A 157 -7.562 -13.839 10.024 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.900 -16.202 11.830 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.958 -16.173 10.079 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.615 -16.189 11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.778 -15.414 9.881 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.452 -14.147 12.559 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.145 -13.457 10.977 1.00 0.00 H new ATOM 222 N LYS A 158 -8.352 -14.390 13.164 1.00 0.00 N ATOM 223 CA LYS A 158 -9.493 -14.440 14.076 1.00 0.00 C ATOM 224 C LYS A 158 -9.485 -13.252 15.018 1.00 0.00 C ATOM 225 O LYS A 158 -10.021 -13.316 16.125 1.00 0.00 O ATOM 226 CB LYS A 158 -9.460 -15.739 14.880 1.00 0.00 C ATOM 227 CG LYS A 158 -9.767 -16.911 13.949 1.00 0.00 C ATOM 228 CD LYS A 158 -9.759 -18.205 14.756 1.00 0.00 C ATOM 229 CE LYS A 158 -10.123 -19.383 13.844 1.00 0.00 C ATOM 230 NZ LYS A 158 -10.481 -20.569 14.675 1.00 0.00 N ATOM 0 H LYS A 158 -7.443 -14.477 13.619 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.407 -14.403 13.483 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.481 -15.871 15.341 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.190 -15.700 15.688 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.738 -16.770 13.474 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.026 -16.961 13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.775 -18.364 15.197 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.470 -18.136 15.579 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.960 -19.112 13.200 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.283 -19.624 13.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.890 -21.378 14.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.320 -20.351 15.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.483 -20.806 14.528 1.00 0.00 H new ATOM 244 N GLU A 159 -8.871 -12.156 14.579 1.00 0.00 N ATOM 245 CA GLU A 159 -8.811 -10.952 15.403 1.00 0.00 C ATOM 246 C GLU A 159 -9.971 -10.009 15.054 1.00 0.00 C ATOM 247 O GLU A 159 -10.346 -9.887 13.890 1.00 0.00 O ATOM 248 CB GLU A 159 -7.475 -10.230 15.191 1.00 0.00 C ATOM 249 CG GLU A 159 -6.389 -10.918 16.022 1.00 0.00 C ATOM 250 CD GLU A 159 -5.058 -10.202 15.844 1.00 0.00 C ATOM 251 OE1 GLU A 159 -5.031 -9.219 15.123 1.00 0.00 O ATOM 252 OE2 GLU A 159 -4.086 -10.650 16.427 1.00 0.00 O ATOM 0 H GLU A 159 -8.414 -12.076 13.671 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.895 -11.245 16.449 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.205 -10.244 14.135 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.564 -9.184 15.483 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.672 -10.918 17.075 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.293 -11.960 15.717 1.00 0.00 H new ATOM 259 N PRO A 160 -10.539 -9.344 16.032 1.00 0.00 N ATOM 260 CA PRO A 160 -11.671 -8.400 15.809 1.00 0.00 C ATOM 261 C PRO A 160 -11.216 -7.112 15.121 1.00 0.00 C ATOM 262 O PRO A 160 -10.201 -6.519 15.485 1.00 0.00 O ATOM 263 CB PRO A 160 -12.192 -8.132 17.228 1.00 0.00 C ATOM 264 CG PRO A 160 -11.005 -8.324 18.115 1.00 0.00 C ATOM 265 CD PRO A 160 -10.169 -9.415 17.459 1.00 0.00 C ATOM 0 HA PRO A 160 -12.434 -8.808 15.146 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.593 -7.122 17.318 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.997 -8.819 17.490 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.435 -7.400 18.212 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.311 -8.616 19.120 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.103 -9.241 17.603 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.392 -10.395 17.880 1.00 0.00 H new ATOM 273 N PHE A 161 -11.973 -6.702 14.121 1.00 0.00 N ATOM 274 CA PHE A 161 -11.639 -5.505 13.353 1.00 0.00 C ATOM 275 C PHE A 161 -11.455 -4.307 14.283 1.00 0.00 C ATOM 276 O PHE A 161 -10.530 -3.518 14.113 1.00 0.00 O ATOM 277 CB PHE A 161 -12.749 -5.193 12.349 1.00 0.00 C ATOM 278 CG PHE A 161 -12.281 -4.106 11.401 1.00 0.00 C ATOM 279 CD1 PHE A 161 -11.197 -4.343 10.542 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.927 -2.864 11.377 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.762 -3.338 9.669 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.493 -1.863 10.502 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.409 -2.098 9.649 1.00 0.00 C ATOM 0 H PHE A 161 -12.824 -7.176 13.817 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.707 -5.694 12.819 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.011 -6.091 11.789 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.649 -4.871 12.873 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.698 -5.301 10.554 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.762 -2.679 12.036 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.926 -3.521 9.010 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.995 -0.907 10.485 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.072 -1.323 8.976 1.00 0.00 H new ATOM 293 N ARG A 162 -12.327 -4.184 15.268 1.00 0.00 N ATOM 294 CA ARG A 162 -12.245 -3.087 16.225 1.00 0.00 C ATOM 295 C ARG A 162 -10.816 -2.927 16.734 1.00 0.00 C ATOM 296 O ARG A 162 -10.346 -1.810 16.948 1.00 0.00 O ATOM 297 CB ARG A 162 -13.202 -3.385 17.392 1.00 0.00 C ATOM 298 CG ARG A 162 -12.525 -4.316 18.414 1.00 0.00 C ATOM 299 CD ARG A 162 -13.571 -4.930 19.342 1.00 0.00 C ATOM 300 NE ARG A 162 -14.208 -3.894 20.144 1.00 0.00 N ATOM 301 CZ ARG A 162 -13.585 -3.350 21.185 1.00 0.00 C ATOM 302 NH1 ARG A 162 -12.383 -3.747 21.509 1.00 0.00 N ATOM 303 NH2 ARG A 162 -14.176 -2.420 21.883 1.00 0.00 N ATOM 0 H ARG A 162 -13.101 -4.828 15.429 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.532 -2.153 15.741 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.496 -2.454 17.877 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -14.113 -3.849 17.015 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.982 -5.105 17.894 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.794 -3.757 18.998 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.322 -5.458 18.755 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.101 -5.666 19.994 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.148 -3.581 19.903 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.922 -4.475 20.963 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.906 -3.329 22.308 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.115 -2.111 21.630 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.700 -2.002 22.682 1.00 0.00 H new ATOM 317 N ASP A 163 -10.128 -4.049 16.915 1.00 0.00 N ATOM 318 CA ASP A 163 -8.750 -4.023 17.380 1.00 0.00 C ATOM 319 C ASP A 163 -7.834 -3.526 16.275 1.00 0.00 C ATOM 320 O ASP A 163 -6.910 -2.753 16.527 1.00 0.00 O ATOM 321 CB ASP A 163 -8.318 -5.420 17.829 1.00 0.00 C ATOM 322 CG ASP A 163 -6.849 -5.404 18.229 1.00 0.00 C ATOM 323 OD1 ASP A 163 -6.531 -4.755 19.212 1.00 0.00 O ATOM 324 OD2 ASP A 163 -6.064 -6.037 17.545 1.00 0.00 O ATOM 0 H ASP A 163 -10.502 -4.983 16.747 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.680 -3.343 18.229 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.929 -5.747 18.670 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.477 -6.136 17.023 1.00 0.00 H new ATOM 329 N TYR A 164 -8.101 -3.964 15.049 1.00 0.00 N ATOM 330 CA TYR A 164 -7.296 -3.544 13.912 1.00 0.00 C ATOM 331 C TYR A 164 -7.387 -2.036 13.725 1.00 0.00 C ATOM 332 O TYR A 164 -6.377 -1.366 13.534 1.00 0.00 O ATOM 333 CB TYR A 164 -7.771 -4.251 12.645 1.00 0.00 C ATOM 334 CG TYR A 164 -7.022 -3.710 11.447 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.808 -4.286 11.054 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.544 -2.626 10.733 1.00 0.00 C ATOM 337 CE1 TYR A 164 -5.120 -3.776 9.947 1.00 0.00 C ATOM 338 CE2 TYR A 164 -6.854 -2.118 9.627 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.642 -2.694 9.235 1.00 0.00 C ATOM 340 OH TYR A 164 -4.961 -2.191 8.145 1.00 0.00 O ATOM 0 H TYR A 164 -8.862 -4.604 14.820 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.257 -3.812 14.105 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.607 -5.325 12.733 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.843 -4.101 12.514 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.403 -5.123 11.604 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.480 -2.181 11.036 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.184 -4.220 9.643 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.258 -1.281 9.076 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.802 -1.232 8.272 1.00 0.00 H new ATOM 350 N VAL A 165 -8.606 -1.512 13.770 1.00 0.00 N ATOM 351 CA VAL A 165 -8.812 -0.082 13.599 1.00 0.00 C ATOM 352 C VAL A 165 -8.137 0.681 14.733 1.00 0.00 C ATOM 353 O VAL A 165 -7.464 1.681 14.500 1.00 0.00 O ATOM 354 CB VAL A 165 -10.307 0.226 13.603 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.533 1.719 13.363 1.00 0.00 C ATOM 356 CG2 VAL A 165 -11.002 -0.578 12.510 1.00 0.00 C ATOM 0 H VAL A 165 -9.458 -2.051 13.922 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.377 0.227 12.648 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.723 -0.048 14.573 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.602 1.930 13.367 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -10.047 2.292 14.152 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -10.111 2.000 12.398 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.069 -0.355 12.517 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.582 -0.312 11.540 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.853 -1.643 12.691 1.00 0.00 H new ATOM 366 N ASP A 166 -8.323 0.211 15.963 1.00 0.00 N ATOM 367 CA ASP A 166 -7.720 0.877 17.114 1.00 0.00 C ATOM 368 C ASP A 166 -6.206 0.924 16.950 1.00 0.00 C ATOM 369 O ASP A 166 -5.575 1.952 17.200 1.00 0.00 O ATOM 370 CB ASP A 166 -8.085 0.127 18.398 1.00 0.00 C ATOM 371 CG ASP A 166 -7.494 0.838 19.610 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.578 2.055 19.660 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.964 0.156 20.472 1.00 0.00 O ATOM 0 H ASP A 166 -8.877 -0.615 16.187 1.00 0.00 H new ATOM 0 HA ASP A 166 -8.101 1.896 17.178 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -9.169 0.066 18.496 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.711 -0.896 18.349 1.00 0.00 H new ATOM 378 N ARG A 167 -5.635 -0.190 16.509 1.00 0.00 N ATOM 379 CA ARG A 167 -4.199 -0.258 16.279 1.00 0.00 C ATOM 380 C ARG A 167 -3.802 0.610 15.090 1.00 0.00 C ATOM 381 O ARG A 167 -2.824 1.351 15.160 1.00 0.00 O ATOM 382 CB ARG A 167 -3.779 -1.701 16.013 1.00 0.00 C ATOM 383 CG ARG A 167 -2.277 -1.755 15.715 1.00 0.00 C ATOM 384 CD ARG A 167 -1.813 -3.210 15.703 1.00 0.00 C ATOM 385 NE ARG A 167 -2.769 -4.042 14.974 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.452 -5.274 14.599 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.272 -5.759 14.870 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.328 -6.002 13.961 1.00 0.00 N ATOM 0 H ARG A 167 -6.140 -1.052 16.305 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.694 0.111 17.171 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -4.011 -2.323 16.878 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.341 -2.104 15.171 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -2.069 -1.288 14.752 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.725 -1.192 16.468 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.830 -3.281 15.238 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.709 -3.574 16.725 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.692 -3.670 14.751 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.590 -5.190 15.372 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.031 -6.707 14.580 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.252 -5.623 13.753 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.089 -6.950 13.671 1.00 0.00 H new ATOM 402 N PHE A 168 -4.566 0.517 14.005 1.00 0.00 N ATOM 403 CA PHE A 168 -4.280 1.299 12.812 1.00 0.00 C ATOM 404 C PHE A 168 -4.327 2.782 13.137 1.00 0.00 C ATOM 405 O PHE A 168 -3.455 3.541 12.722 1.00 0.00 O ATOM 406 CB PHE A 168 -5.290 0.958 11.713 1.00 0.00 C ATOM 407 CG PHE A 168 -4.909 1.655 10.434 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.207 3.007 10.267 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.263 0.946 9.415 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.856 3.660 9.082 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.912 1.597 8.230 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.207 2.956 8.063 1.00 0.00 C ATOM 0 H PHE A 168 -5.383 -0.089 13.930 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.279 1.055 12.455 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.319 -0.120 11.555 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.291 1.262 12.019 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.709 3.550 11.054 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -4.036 -0.102 9.544 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.086 4.707 8.954 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.413 1.052 7.442 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.933 3.460 7.148 1.00 0.00 H new ATOM 422 N TYR A 169 -5.326 3.187 13.892 1.00 0.00 N ATOM 423 CA TYR A 169 -5.448 4.579 14.282 1.00 0.00 C ATOM 424 C TYR A 169 -4.349 4.922 15.283 1.00 0.00 C ATOM 425 O TYR A 169 -3.842 6.045 15.303 1.00 0.00 O ATOM 426 CB TYR A 169 -6.851 4.851 14.849 1.00 0.00 C ATOM 427 CG TYR A 169 -7.788 5.255 13.731 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.209 4.310 12.789 1.00 0.00 C ATOM 429 CD2 TYR A 169 -8.231 6.579 13.637 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.076 4.688 11.756 1.00 0.00 C ATOM 431 CE2 TYR A 169 -9.093 6.958 12.606 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.518 6.012 11.665 1.00 0.00 C ATOM 433 OH TYR A 169 -10.370 6.389 10.650 1.00 0.00 O ATOM 0 H TYR A 169 -6.063 2.577 14.247 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.323 5.222 13.411 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.230 3.960 15.349 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.803 5.641 15.599 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.865 3.289 12.858 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.906 7.309 14.363 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.403 3.958 11.030 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.432 7.981 12.534 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.579 7.343 10.735 1.00 0.00 H new ATOM 443 N LYS A 170 -3.981 3.951 16.105 1.00 0.00 N ATOM 444 CA LYS A 170 -2.928 4.168 17.084 1.00 0.00 C ATOM 445 C LYS A 170 -1.618 4.438 16.360 1.00 0.00 C ATOM 446 O LYS A 170 -0.858 5.327 16.730 1.00 0.00 O ATOM 447 CB LYS A 170 -2.790 2.945 17.987 1.00 0.00 C ATOM 448 CG LYS A 170 -1.728 3.215 19.055 1.00 0.00 C ATOM 449 CD LYS A 170 -1.623 2.004 19.980 1.00 0.00 C ATOM 450 CE LYS A 170 -0.578 2.279 21.060 1.00 0.00 C ATOM 451 NZ LYS A 170 0.787 2.177 20.472 1.00 0.00 N ATOM 0 H LYS A 170 -4.390 3.017 16.114 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.181 5.028 17.704 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.746 2.719 18.459 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.512 2.073 17.395 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.765 3.412 18.585 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.991 4.104 19.629 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.590 1.798 20.438 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.346 1.118 19.408 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.730 3.272 21.482 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.688 1.565 21.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.495 2.195 21.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.871 1.286 19.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.949 2.978 19.829 1.00 0.00 H new ATOM 465 N THR A 171 -1.376 3.659 15.315 1.00 0.00 N ATOM 466 CA THR A 171 -0.173 3.811 14.505 1.00 0.00 C ATOM 467 C THR A 171 -0.212 5.107 13.713 1.00 0.00 C ATOM 468 O THR A 171 0.761 5.860 13.699 1.00 0.00 O ATOM 469 CB THR A 171 -0.030 2.651 13.513 1.00 0.00 C ATOM 470 OG1 THR A 171 -0.168 1.416 14.201 1.00 0.00 O ATOM 471 CG2 THR A 171 1.347 2.718 12.819 1.00 0.00 C ATOM 0 H THR A 171 -1.999 2.912 15.006 1.00 0.00 H new ATOM 0 HA THR A 171 0.674 3.820 15.191 1.00 0.00 H new ATOM 0 HB THR A 171 -0.810 2.728 12.755 1.00 0.00 H new ATOM 0 HG1 THR A 171 -1.101 1.297 14.476 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.441 1.890 12.116 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.438 3.662 12.282 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.136 2.649 13.568 1.00 0.00 H new ATOM 479 N LEU A 172 -1.329 5.367 13.058 1.00 0.00 N ATOM 480 CA LEU A 172 -1.464 6.577 12.269 1.00 0.00 C ATOM 481 C LEU A 172 -1.150 7.800 13.129 1.00 0.00 C ATOM 482 O LEU A 172 -0.512 8.744 12.664 1.00 0.00 O ATOM 483 CB LEU A 172 -2.903 6.642 11.674 1.00 0.00 C ATOM 484 CG LEU A 172 -3.628 7.940 12.098 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.967 9.173 11.424 1.00 0.00 C ATOM 486 CD2 LEU A 172 -5.111 7.853 11.734 1.00 0.00 C ATOM 0 H LEU A 172 -2.150 4.761 13.056 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.752 6.568 11.443 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.852 6.590 10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.476 5.777 12.008 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.542 8.057 13.178 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.488 10.079 11.732 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.921 9.236 11.726 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.027 9.071 10.340 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.614 8.771 12.036 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.214 7.720 10.657 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.563 7.005 12.249 1.00 0.00 H new ATOM 498 N ARG A 173 -1.628 7.800 14.367 1.00 0.00 N ATOM 499 CA ARG A 173 -1.415 8.933 15.237 1.00 0.00 C ATOM 500 C ARG A 173 0.076 9.124 15.450 1.00 0.00 C ATOM 501 O ARG A 173 0.529 10.211 15.809 1.00 0.00 O ATOM 502 CB ARG A 173 -2.145 8.685 16.584 1.00 0.00 C ATOM 503 CG ARG A 173 -1.144 8.263 17.678 1.00 0.00 C ATOM 504 CD ARG A 173 -1.883 7.811 18.923 1.00 0.00 C ATOM 505 NE ARG A 173 -2.562 8.942 19.527 1.00 0.00 N ATOM 506 CZ ARG A 173 -3.402 8.769 20.533 1.00 0.00 C ATOM 507 NH1 ARG A 173 -3.627 7.570 20.989 1.00 0.00 N ATOM 508 NH2 ARG A 173 -4.000 9.798 21.065 1.00 0.00 N ATOM 0 H ARG A 173 -2.159 7.034 14.781 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.819 9.840 14.787 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.667 9.591 16.892 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.900 7.909 16.456 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.511 7.456 17.309 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -0.487 9.098 17.920 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.605 7.035 18.667 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -1.183 7.373 19.634 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.389 9.882 19.171 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.156 6.768 20.570 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.274 7.433 21.765 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.820 10.735 20.705 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.648 9.666 21.841 1.00 0.00 H new ATOM 522 N ALA A 174 0.822 8.049 15.242 1.00 0.00 N ATOM 523 CA ALA A 174 2.266 8.072 15.424 1.00 0.00 C ATOM 524 C ALA A 174 2.967 8.041 14.082 1.00 0.00 C ATOM 525 O ALA A 174 4.127 7.645 13.990 1.00 0.00 O ATOM 526 CB ALA A 174 2.709 6.869 16.264 1.00 0.00 C ATOM 0 H ALA A 174 0.450 7.147 14.946 1.00 0.00 H new ATOM 0 HA ALA A 174 2.535 8.992 15.943 1.00 0.00 H new ATOM 0 HB1 ALA A 174 3.791 6.895 16.395 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.225 6.908 17.240 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.427 5.947 15.756 1.00 0.00 H new ATOM 532 N GLU A 175 2.259 8.471 13.040 1.00 0.00 N ATOM 533 CA GLU A 175 2.823 8.505 11.693 1.00 0.00 C ATOM 534 C GLU A 175 2.916 9.943 11.202 1.00 0.00 C ATOM 535 O GLU A 175 1.935 10.685 11.233 1.00 0.00 O ATOM 536 CB GLU A 175 1.952 7.686 10.733 1.00 0.00 C ATOM 537 CG GLU A 175 2.645 7.590 9.368 1.00 0.00 C ATOM 538 CD GLU A 175 3.904 6.734 9.481 1.00 0.00 C ATOM 539 OE1 GLU A 175 4.075 6.097 10.507 1.00 0.00 O ATOM 540 OE2 GLU A 175 4.685 6.743 8.545 1.00 0.00 O ATOM 0 H GLU A 175 1.296 8.800 13.102 1.00 0.00 H new ATOM 0 HA GLU A 175 3.823 8.072 11.723 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.785 6.688 11.139 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.974 8.154 10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 175 1.965 7.156 8.635 1.00 0.00 H new ATOM 0 HG3 GLU A 175 2.904 8.587 9.011 1.00 0.00 H new ATOM 547 N GLN A 176 4.104 10.329 10.748 1.00 0.00 N ATOM 548 CA GLN A 176 4.323 11.684 10.252 1.00 0.00 C ATOM 549 C GLN A 176 3.904 11.796 8.791 1.00 0.00 C ATOM 550 O GLN A 176 4.727 11.654 7.886 1.00 0.00 O ATOM 551 CB GLN A 176 5.801 12.058 10.387 1.00 0.00 C ATOM 552 CG GLN A 176 6.182 12.108 11.867 1.00 0.00 C ATOM 553 CD GLN A 176 5.473 13.272 12.549 1.00 0.00 C ATOM 554 OE1 GLN A 176 4.810 13.084 13.569 1.00 0.00 O ATOM 555 NE2 GLN A 176 5.569 14.471 12.042 1.00 0.00 N ATOM 0 H GLN A 176 4.926 9.727 10.713 1.00 0.00 H new ATOM 0 HA GLN A 176 3.717 12.368 10.846 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.421 11.328 9.866 1.00 0.00 H new ATOM 0 HB3 GLN A 176 5.986 13.025 9.920 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.910 11.171 12.353 1.00 0.00 H new ATOM 0 HG3 GLN A 176 7.262 12.219 11.970 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.119 14.625 11.197 1.00 0.00 H new ATOM 0 HE22 GLN A 176 5.094 15.254 12.491 1.00 0.00 H new ATOM 564 N ALA A 177 2.619 12.055 8.567 1.00 0.00 N ATOM 565 CA ALA A 177 2.093 12.190 7.210 1.00 0.00 C ATOM 566 C ALA A 177 0.937 13.190 7.185 1.00 0.00 C ATOM 567 O ALA A 177 0.390 13.550 8.223 1.00 0.00 O ATOM 568 CB ALA A 177 1.603 10.823 6.699 1.00 0.00 C ATOM 0 H ALA A 177 1.924 12.175 9.304 1.00 0.00 H new ATOM 0 HA ALA A 177 2.891 12.554 6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.212 10.931 5.687 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.434 10.117 6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.815 10.451 7.354 1.00 0.00 H new ATOM 574 N SER A 178 0.576 13.628 5.986 1.00 0.00 N ATOM 575 CA SER A 178 -0.518 14.575 5.813 1.00 0.00 C ATOM 576 C SER A 178 -1.873 13.886 6.025 1.00 0.00 C ATOM 577 O SER A 178 -2.073 12.704 5.709 1.00 0.00 O ATOM 578 CB SER A 178 -0.463 15.200 4.421 1.00 0.00 C ATOM 579 OG SER A 178 0.622 16.123 4.361 1.00 0.00 O ATOM 0 H SER A 178 1.026 13.342 5.117 1.00 0.00 H new ATOM 0 HA SER A 178 -0.408 15.361 6.560 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.337 14.424 3.666 1.00 0.00 H new ATOM 0 HB3 SER A 178 -1.401 15.709 4.201 1.00 0.00 H new ATOM 0 HG SER A 178 0.661 16.525 3.468 1.00 0.00 H new ATOM 585 N GLN A 179 -2.787 14.648 6.603 1.00 0.00 N ATOM 586 CA GLN A 179 -4.110 14.122 6.906 1.00 0.00 C ATOM 587 C GLN A 179 -4.753 13.610 5.618 1.00 0.00 C ATOM 588 O GLN A 179 -5.528 12.655 5.630 1.00 0.00 O ATOM 589 CB GLN A 179 -4.979 15.194 7.577 1.00 0.00 C ATOM 590 CG GLN A 179 -5.540 16.163 6.517 1.00 0.00 C ATOM 591 CD GLN A 179 -6.844 15.609 5.929 1.00 0.00 C ATOM 592 OE1 GLN A 179 -7.203 14.376 6.191 1.00 0.00 O flip ATOM 593 NE2 GLN A 179 -7.547 16.318 5.208 1.00 0.00 N flip ATOM 0 H GLN A 179 -2.641 15.622 6.870 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.020 13.293 7.608 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -5.798 14.722 8.119 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.389 15.746 8.309 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -5.721 17.139 6.966 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -4.808 16.308 5.723 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.265 17.277 5.006 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.411 15.946 4.813 1.00 0.00 H new ATOM 602 N GLU A 180 -4.441 14.264 4.511 1.00 0.00 N ATOM 603 CA GLU A 180 -5.007 13.872 3.229 1.00 0.00 C ATOM 604 C GLU A 180 -4.717 12.396 2.974 1.00 0.00 C ATOM 605 O GLU A 180 -5.535 11.684 2.390 1.00 0.00 O ATOM 606 CB GLU A 180 -4.400 14.728 2.111 1.00 0.00 C ATOM 607 CG GLU A 180 -5.136 14.464 0.790 1.00 0.00 C ATOM 608 CD GLU A 180 -4.708 13.125 0.205 1.00 0.00 C ATOM 609 OE1 GLU A 180 -3.615 12.686 0.515 1.00 0.00 O ATOM 610 OE2 GLU A 180 -5.484 12.553 -0.543 1.00 0.00 O ATOM 0 H GLU A 180 -3.806 15.061 4.473 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.086 14.027 3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.470 15.784 2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.341 14.497 1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.213 14.467 0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.922 15.263 0.081 1.00 0.00 H new ATOM 617 N VAL A 181 -3.552 11.946 3.433 1.00 0.00 N ATOM 618 CA VAL A 181 -3.165 10.553 3.273 1.00 0.00 C ATOM 619 C VAL A 181 -4.080 9.676 4.117 1.00 0.00 C ATOM 620 O VAL A 181 -4.521 8.623 3.675 1.00 0.00 O ATOM 621 CB VAL A 181 -1.713 10.350 3.692 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.335 8.881 3.518 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.810 11.216 2.814 1.00 0.00 C ATOM 0 H VAL A 181 -2.865 12.525 3.916 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.260 10.275 2.223 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.589 10.635 4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.297 8.734 3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.983 8.263 4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.455 8.596 2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.229 11.074 3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.933 10.928 1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.082 12.265 2.935 1.00 0.00 H new ATOM 633 N LYS A 182 -4.368 10.135 5.329 1.00 0.00 N ATOM 634 CA LYS A 182 -5.253 9.384 6.218 1.00 0.00 C ATOM 635 C LYS A 182 -6.571 9.065 5.509 1.00 0.00 C ATOM 636 O LYS A 182 -7.042 7.934 5.560 1.00 0.00 O ATOM 637 CB LYS A 182 -5.568 10.198 7.481 1.00 0.00 C ATOM 638 CG LYS A 182 -6.495 9.402 8.418 1.00 0.00 C ATOM 639 CD LYS A 182 -6.888 10.280 9.599 1.00 0.00 C ATOM 640 CE LYS A 182 -7.921 9.537 10.447 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.279 10.367 11.630 1.00 0.00 N ATOM 0 H LYS A 182 -4.010 11.008 5.716 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.743 8.461 6.493 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.643 10.447 8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -6.042 11.140 7.205 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.385 9.077 7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.990 8.503 8.770 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -6.010 10.520 10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.300 11.225 9.245 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.811 9.326 9.854 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.519 8.577 10.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.054 9.911 12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.450 10.461 12.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.583 11.310 11.313 1.00 0.00 H new ATOM 655 N ASN A 183 -7.159 10.051 4.857 1.00 0.00 N ATOM 656 CA ASN A 183 -8.424 9.835 4.166 1.00 0.00 C ATOM 657 C ASN A 183 -8.281 8.749 3.106 1.00 0.00 C ATOM 658 O ASN A 183 -9.179 7.927 2.923 1.00 0.00 O ATOM 659 CB ASN A 183 -8.868 11.136 3.500 1.00 0.00 C ATOM 660 CG ASN A 183 -9.202 12.179 4.562 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.662 11.834 5.650 1.00 0.00 O ATOM 662 ND2 ASN A 183 -8.989 13.441 4.311 1.00 0.00 N ATOM 0 H ASN A 183 -6.790 10.999 4.789 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.169 9.516 4.895 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -8.078 11.509 2.849 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.740 10.953 2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -9.204 14.145 5.017 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.608 13.724 3.408 1.00 0.00 H new ATOM 669 N TRP A 184 -7.156 8.754 2.405 1.00 0.00 N ATOM 670 CA TRP A 184 -6.916 7.765 1.357 1.00 0.00 C ATOM 671 C TRP A 184 -6.414 6.446 1.939 1.00 0.00 C ATOM 672 O TRP A 184 -6.984 5.385 1.686 1.00 0.00 O ATOM 673 CB TRP A 184 -5.879 8.302 0.371 1.00 0.00 C ATOM 674 CG TRP A 184 -5.749 7.359 -0.780 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.476 7.416 -1.917 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.848 6.224 -0.929 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.088 6.385 -2.752 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.086 5.623 -2.190 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.859 5.661 -0.105 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.369 4.505 -2.614 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.135 4.537 -0.531 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.388 3.959 -1.782 1.00 0.00 C ATOM 0 H TRP A 184 -6.399 9.425 2.539 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.862 7.581 0.848 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.177 9.288 0.015 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.916 8.420 0.868 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.238 8.149 -2.138 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.493 6.210 -3.671 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.655 6.096 0.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.570 4.064 -3.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.376 4.114 0.111 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.826 3.094 -2.102 1.00 0.00 H new ATOM 693 N MET A 185 -5.334 6.520 2.708 1.00 0.00 N ATOM 694 CA MET A 185 -4.750 5.324 3.303 1.00 0.00 C ATOM 695 C MET A 185 -5.739 4.636 4.236 1.00 0.00 C ATOM 696 O MET A 185 -5.979 3.436 4.118 1.00 0.00 O ATOM 697 CB MET A 185 -3.498 5.694 4.095 1.00 0.00 C ATOM 698 CG MET A 185 -2.749 4.420 4.487 1.00 0.00 C ATOM 699 SD MET A 185 -1.489 4.821 5.723 1.00 0.00 S ATOM 700 CE MET A 185 -0.305 5.670 4.644 1.00 0.00 C ATOM 0 H MET A 185 -4.848 7.388 2.933 1.00 0.00 H new ATOM 0 HA MET A 185 -4.493 4.640 2.494 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.853 6.338 3.497 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.772 6.257 4.987 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.446 3.684 4.887 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.283 3.973 3.608 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.688 5.244 4.787 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.607 5.546 3.604 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.283 6.731 4.892 1.00 0.00 H new ATOM 710 N THR A 186 -6.305 5.396 5.170 1.00 0.00 N ATOM 711 CA THR A 186 -7.254 4.837 6.122 1.00 0.00 C ATOM 712 C THR A 186 -8.502 4.324 5.412 1.00 0.00 C ATOM 713 O THR A 186 -9.426 3.823 6.041 1.00 0.00 O ATOM 714 CB THR A 186 -7.652 5.901 7.151 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.514 6.688 7.465 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.173 5.231 8.426 1.00 0.00 C ATOM 0 H THR A 186 -6.123 6.393 5.286 1.00 0.00 H new ATOM 0 HA THR A 186 -6.773 4.000 6.628 1.00 0.00 H new ATOM 0 HB THR A 186 -8.439 6.530 6.734 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.131 6.384 8.314 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.453 5.996 9.151 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.044 4.621 8.187 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.393 4.598 8.849 1.00 0.00 H new ATOM 724 N GLU A 187 -8.526 4.465 4.093 1.00 0.00 N ATOM 725 CA GLU A 187 -9.669 4.014 3.294 1.00 0.00 C ATOM 726 C GLU A 187 -9.245 2.966 2.282 1.00 0.00 C ATOM 727 O GLU A 187 -10.086 2.260 1.727 1.00 0.00 O ATOM 728 CB GLU A 187 -10.292 5.204 2.564 1.00 0.00 C ATOM 729 CG GLU A 187 -10.982 6.119 3.573 1.00 0.00 C ATOM 730 CD GLU A 187 -12.177 5.408 4.200 1.00 0.00 C ATOM 731 OE1 GLU A 187 -12.665 4.470 3.591 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.583 5.808 5.277 1.00 0.00 O ATOM 0 H GLU A 187 -7.772 4.886 3.551 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.402 3.570 3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.523 5.756 2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.012 4.854 1.824 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.276 6.413 4.350 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -11.312 7.033 3.079 1.00 0.00 H new ATOM 739 N THR A 188 -7.942 2.867 2.035 1.00 0.00 N ATOM 740 CA THR A 188 -7.423 1.898 1.072 1.00 0.00 C ATOM 741 C THR A 188 -6.716 0.744 1.772 1.00 0.00 C ATOM 742 O THR A 188 -7.136 -0.414 1.677 1.00 0.00 O ATOM 743 CB THR A 188 -6.439 2.597 0.129 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.001 3.827 -0.305 1.00 0.00 O ATOM 745 CG2 THR A 188 -6.166 1.704 -1.080 1.00 0.00 C ATOM 0 H THR A 188 -7.229 3.442 2.485 1.00 0.00 H new ATOM 0 HA THR A 188 -8.264 1.493 0.509 1.00 0.00 H new ATOM 0 HB THR A 188 -5.503 2.788 0.653 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.670 4.556 0.261 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.466 2.203 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.738 0.759 -0.745 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.100 1.512 -1.609 1.00 0.00 H new ATOM 753 N LEU A 189 -5.627 1.058 2.453 1.00 0.00 N ATOM 754 CA LEU A 189 -4.852 0.030 3.130 1.00 0.00 C ATOM 755 C LEU A 189 -5.555 -0.463 4.382 1.00 0.00 C ATOM 756 O LEU A 189 -5.216 -1.512 4.927 1.00 0.00 O ATOM 757 CB LEU A 189 -3.470 0.571 3.497 1.00 0.00 C ATOM 758 CG LEU A 189 -2.864 1.308 2.295 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.404 1.688 2.596 1.00 0.00 C ATOM 760 CD2 LEU A 189 -2.923 0.413 1.048 1.00 0.00 C ATOM 0 H LEU A 189 -5.262 2.005 2.552 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.747 -0.811 2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.548 1.247 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.817 -0.248 3.800 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.438 2.216 2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.980 2.211 1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.370 2.338 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.826 0.785 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.491 0.943 0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.359 -0.502 1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.961 0.162 0.829 1.00 0.00 H new ATOM 772 N LEU A 190 -6.527 0.301 4.842 1.00 0.00 N ATOM 773 CA LEU A 190 -7.262 -0.071 6.041 1.00 0.00 C ATOM 774 C LEU A 190 -8.015 -1.375 5.831 1.00 0.00 C ATOM 775 O LEU A 190 -8.078 -2.215 6.727 1.00 0.00 O ATOM 776 CB LEU A 190 -8.256 1.034 6.403 1.00 0.00 C ATOM 777 CG LEU A 190 -8.875 0.763 7.790 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.944 1.283 8.897 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.223 1.477 7.906 1.00 0.00 C ATOM 0 H LEU A 190 -6.826 1.175 4.410 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.547 -0.206 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.752 2.000 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.042 1.086 5.650 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.013 -0.312 7.903 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.392 1.086 9.871 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.981 0.776 8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.798 2.356 8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.655 1.282 8.888 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.078 2.550 7.780 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.898 1.109 7.133 1.00 0.00 H new ATOM 791 N VAL A 191 -8.594 -1.534 4.647 1.00 0.00 N ATOM 792 CA VAL A 191 -9.351 -2.741 4.333 1.00 0.00 C ATOM 793 C VAL A 191 -8.462 -3.765 3.641 1.00 0.00 C ATOM 794 O VAL A 191 -8.808 -4.943 3.550 1.00 0.00 O ATOM 795 CB VAL A 191 -10.534 -2.394 3.434 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.366 -3.655 3.177 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.405 -1.342 4.125 1.00 0.00 C ATOM 0 H VAL A 191 -8.555 -0.848 3.893 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.719 -3.171 5.265 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.168 -2.000 2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.212 -3.408 2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.746 -4.407 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.733 -4.048 4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.251 -1.092 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.771 -1.738 5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.814 -0.445 4.311 1.00 0.00 H new ATOM 807 N GLN A 192 -7.315 -3.309 3.142 1.00 0.00 N ATOM 808 CA GLN A 192 -6.387 -4.204 2.456 1.00 0.00 C ATOM 809 C GLN A 192 -5.669 -5.116 3.448 1.00 0.00 C ATOM 810 O GLN A 192 -5.700 -6.339 3.316 1.00 0.00 O ATOM 811 CB GLN A 192 -5.341 -3.388 1.696 1.00 0.00 C ATOM 812 CG GLN A 192 -4.663 -4.270 0.644 1.00 0.00 C ATOM 813 CD GLN A 192 -3.450 -3.546 0.066 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.580 -2.449 -0.474 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.269 -4.095 0.165 1.00 0.00 N ATOM 0 H GLN A 192 -7.009 -2.338 3.199 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.965 -4.816 1.763 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.813 -2.531 1.216 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.597 -2.996 2.390 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.355 -5.215 1.092 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.368 -4.510 -0.152 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.166 -5.005 0.614 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.450 -3.614 -0.206 1.00 0.00 H new ATOM 824 N ASN A 193 -5.006 -4.515 4.430 1.00 0.00 N ATOM 825 CA ASN A 193 -4.264 -5.286 5.419 1.00 0.00 C ATOM 826 C ASN A 193 -5.211 -5.949 6.416 1.00 0.00 C ATOM 827 O ASN A 193 -4.773 -6.565 7.387 1.00 0.00 O ATOM 828 CB ASN A 193 -3.292 -4.374 6.165 1.00 0.00 C ATOM 829 CG ASN A 193 -2.196 -3.885 5.222 1.00 0.00 C ATOM 830 OD1 ASN A 193 -1.943 -4.506 4.190 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.525 -2.802 5.513 1.00 0.00 N ATOM 0 H ASN A 193 -4.967 -3.504 4.562 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.708 -6.065 4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.829 -3.522 6.582 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.848 -4.912 7.002 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.792 -2.472 4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.734 -2.287 6.368 1.00 0.00 H new ATOM 838 N ALA A 194 -6.510 -5.829 6.167 1.00 0.00 N ATOM 839 CA ALA A 194 -7.503 -6.425 7.040 1.00 0.00 C ATOM 840 C ALA A 194 -7.457 -7.942 6.929 1.00 0.00 C ATOM 841 O ALA A 194 -6.839 -8.492 6.016 1.00 0.00 O ATOM 842 CB ALA A 194 -8.897 -5.902 6.652 1.00 0.00 C ATOM 0 H ALA A 194 -6.895 -5.325 5.368 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.290 -6.151 8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.647 -6.347 7.305 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.921 -4.817 6.758 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.111 -6.171 5.618 1.00 0.00 H new ATOM 848 N ASN A 195 -8.115 -8.605 7.864 1.00 0.00 N ATOM 849 CA ASN A 195 -8.144 -10.056 7.858 1.00 0.00 C ATOM 850 C ASN A 195 -9.007 -10.566 6.691 1.00 0.00 C ATOM 851 O ASN A 195 -9.907 -9.859 6.227 1.00 0.00 O ATOM 852 CB ASN A 195 -8.694 -10.590 9.178 1.00 0.00 C ATOM 853 CG ASN A 195 -10.096 -10.068 9.399 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.720 -9.580 8.460 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.631 -10.143 10.588 1.00 0.00 N ATOM 0 H ASN A 195 -8.630 -8.168 8.628 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.123 -10.417 7.733 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.700 -11.680 9.165 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.049 -10.284 10.001 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.577 -9.794 10.745 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.103 -10.550 11.360 1.00 0.00 H new ATOM 862 N PRO A 196 -8.758 -11.764 6.210 1.00 0.00 N ATOM 863 CA PRO A 196 -9.530 -12.356 5.072 1.00 0.00 C ATOM 864 C PRO A 196 -11.020 -12.514 5.382 1.00 0.00 C ATOM 865 O PRO A 196 -11.796 -12.959 4.535 1.00 0.00 O ATOM 866 CB PRO A 196 -8.865 -13.732 4.846 1.00 0.00 C ATOM 867 CG PRO A 196 -7.536 -13.646 5.521 1.00 0.00 C ATOM 868 CD PRO A 196 -7.722 -12.694 6.690 1.00 0.00 C ATOM 0 HA PRO A 196 -9.500 -11.712 4.193 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.469 -14.535 5.269 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.753 -13.944 3.783 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -7.209 -14.627 5.865 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.773 -13.278 4.835 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -8.040 -13.220 7.590 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.797 -12.173 6.935 1.00 0.00 H new ATOM 876 N ASP A 197 -11.408 -12.172 6.607 1.00 0.00 N ATOM 877 CA ASP A 197 -12.811 -12.296 7.028 1.00 0.00 C ATOM 878 C ASP A 197 -13.516 -10.944 7.066 1.00 0.00 C ATOM 879 O ASP A 197 -14.525 -10.725 6.382 1.00 0.00 O ATOM 880 CB ASP A 197 -12.869 -12.953 8.401 1.00 0.00 C ATOM 881 CG ASP A 197 -12.465 -14.420 8.286 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.312 -14.886 7.167 1.00 0.00 O ATOM 883 OD2 ASP A 197 -12.310 -15.050 9.316 1.00 0.00 O ATOM 0 H ASP A 197 -10.781 -11.809 7.325 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.331 -12.914 6.295 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.203 -12.435 9.091 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.876 -12.874 8.810 1.00 0.00 H new ATOM 888 N CYS A 198 -12.984 -10.049 7.892 1.00 0.00 N ATOM 889 CA CYS A 198 -13.565 -8.722 8.058 1.00 0.00 C ATOM 890 C CYS A 198 -13.700 -8.002 6.719 1.00 0.00 C ATOM 891 O CYS A 198 -14.635 -7.240 6.497 1.00 0.00 O ATOM 892 CB CYS A 198 -12.718 -7.874 9.019 1.00 0.00 C ATOM 893 SG CYS A 198 -11.407 -7.009 8.121 1.00 0.00 S ATOM 0 H CYS A 198 -12.152 -10.219 8.457 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.561 -8.853 8.481 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -13.353 -7.151 9.531 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.280 -8.513 9.786 1.00 0.00 H new ATOM 0 HG CYS A 198 -10.337 -6.958 8.858 1.00 0.00 H new ATOM 899 N LYS A 199 -12.747 -8.235 5.832 1.00 0.00 N ATOM 900 CA LYS A 199 -12.773 -7.584 4.534 1.00 0.00 C ATOM 901 C LYS A 199 -14.058 -7.919 3.774 1.00 0.00 C ATOM 902 O LYS A 199 -14.632 -7.070 3.100 1.00 0.00 O ATOM 903 CB LYS A 199 -11.551 -8.020 3.709 1.00 0.00 C ATOM 904 CG LYS A 199 -11.789 -9.404 3.075 1.00 0.00 C ATOM 905 CD LYS A 199 -10.539 -9.854 2.333 1.00 0.00 C ATOM 906 CE LYS A 199 -10.773 -11.263 1.784 1.00 0.00 C ATOM 907 NZ LYS A 199 -11.812 -11.215 0.712 1.00 0.00 N ATOM 0 H LYS A 199 -11.956 -8.861 5.984 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.742 -6.506 4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.352 -7.286 2.928 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -10.668 -8.054 4.347 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.045 -10.129 3.848 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.634 -9.359 2.388 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -10.314 -9.164 1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -9.679 -9.848 3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -9.843 -11.668 1.386 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -11.093 -11.928 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -11.759 -12.080 0.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -12.755 -11.145 1.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -11.647 -10.386 0.105 1.00 0.00 H new ATOM 921 N THR A 200 -14.477 -9.181 3.846 1.00 0.00 N ATOM 922 CA THR A 200 -15.660 -9.618 3.115 1.00 0.00 C ATOM 923 C THR A 200 -16.927 -8.976 3.664 1.00 0.00 C ATOM 924 O THR A 200 -17.714 -8.387 2.922 1.00 0.00 O ATOM 925 CB THR A 200 -15.772 -11.142 3.194 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.516 -11.723 2.873 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.825 -11.627 2.202 1.00 0.00 C ATOM 0 H THR A 200 -14.021 -9.909 4.396 1.00 0.00 H new ATOM 0 HA THR A 200 -15.553 -9.306 2.076 1.00 0.00 H new ATOM 0 HB THR A 200 -16.063 -11.435 4.203 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.584 -12.699 2.925 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.905 -12.713 2.258 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.788 -11.179 2.446 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.535 -11.336 1.192 1.00 0.00 H new ATOM 935 N ILE A 201 -17.109 -9.093 4.972 1.00 0.00 N ATOM 936 CA ILE A 201 -18.278 -8.521 5.630 1.00 0.00 C ATOM 937 C ILE A 201 -18.270 -6.995 5.537 1.00 0.00 C ATOM 938 O ILE A 201 -19.262 -6.376 5.143 1.00 0.00 O ATOM 939 CB ILE A 201 -18.301 -8.941 7.106 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.425 -8.194 7.822 1.00 0.00 C ATOM 941 CG2 ILE A 201 -16.971 -8.603 7.766 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.704 -8.853 9.165 1.00 0.00 C ATOM 0 H ILE A 201 -16.465 -9.577 5.598 1.00 0.00 H new ATOM 0 HA ILE A 201 -19.168 -8.895 5.124 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.468 -10.016 7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.145 -7.151 7.969 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -20.326 -8.199 7.209 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -16.997 -8.905 8.813 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -16.167 -9.133 7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.796 -7.529 7.702 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.506 -8.318 9.673 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -20.003 -9.889 9.007 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.803 -8.825 9.778 1.00 0.00 H new ATOM 954 N LEU A 202 -17.144 -6.396 5.906 1.00 0.00 N ATOM 955 CA LEU A 202 -17.025 -4.943 5.876 1.00 0.00 C ATOM 956 C LEU A 202 -17.349 -4.418 4.493 1.00 0.00 C ATOM 957 O LEU A 202 -17.952 -3.363 4.359 1.00 0.00 O ATOM 958 CB LEU A 202 -15.612 -4.505 6.281 1.00 0.00 C ATOM 959 CG LEU A 202 -15.389 -4.760 7.779 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.926 -4.488 8.134 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.318 -3.864 8.623 1.00 0.00 C ATOM 0 H LEU A 202 -16.309 -6.887 6.226 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.736 -4.529 6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.872 -5.052 5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.474 -3.447 6.060 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.624 -5.801 8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.770 -4.669 9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.282 -5.149 7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.682 -3.451 7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -16.147 -4.058 9.682 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -16.108 -2.816 8.407 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.357 -4.084 8.377 1.00 0.00 H new ATOM 973 N LYS A 203 -16.964 -5.145 3.462 1.00 0.00 N ATOM 974 CA LYS A 203 -17.257 -4.710 2.109 1.00 0.00 C ATOM 975 C LYS A 203 -18.765 -4.678 1.868 1.00 0.00 C ATOM 976 O LYS A 203 -19.291 -3.730 1.284 1.00 0.00 O ATOM 977 CB LYS A 203 -16.593 -5.674 1.125 1.00 0.00 C ATOM 978 CG LYS A 203 -15.134 -5.272 0.927 1.00 0.00 C ATOM 979 CD LYS A 203 -14.392 -6.371 0.153 1.00 0.00 C ATOM 980 CE LYS A 203 -14.849 -6.380 -1.310 1.00 0.00 C ATOM 981 NZ LYS A 203 -13.921 -7.219 -2.116 1.00 0.00 N ATOM 0 H LYS A 203 -16.455 -6.026 3.532 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.868 -3.702 1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.652 -6.695 1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.119 -5.656 0.171 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.078 -4.330 0.382 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.657 -5.110 1.894 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.316 -6.202 0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.585 -7.342 0.609 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.864 -6.770 -1.382 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.870 -5.363 -1.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.232 -7.225 -3.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.959 -6.828 -2.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.923 -8.191 -1.747 1.00 0.00 H new ATOM 995 N ALA A 204 -19.451 -5.730 2.303 1.00 0.00 N ATOM 996 CA ALA A 204 -20.893 -5.817 2.104 1.00 0.00 C ATOM 997 C ALA A 204 -21.581 -4.588 2.679 1.00 0.00 C ATOM 998 O ALA A 204 -22.663 -4.205 2.232 1.00 0.00 O ATOM 999 CB ALA A 204 -21.439 -7.074 2.787 1.00 0.00 C ATOM 0 H ALA A 204 -19.038 -6.525 2.790 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.094 -5.869 1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.517 -7.132 2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.964 -7.956 2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.226 -7.029 3.855 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.947 -3.973 3.673 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.520 -2.784 4.310 1.00 0.00 C ATOM 1007 C LEU A 205 -21.662 -1.650 3.317 1.00 0.00 C ATOM 1008 O LEU A 205 -22.683 -0.966 3.279 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.625 -2.329 5.459 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.522 -3.453 6.507 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.629 -2.987 7.655 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.917 -3.813 7.056 1.00 0.00 C ATOM 0 H LEU A 205 -20.048 -4.270 4.053 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.508 -3.048 4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.634 -2.076 5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.033 -1.427 5.916 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.095 -4.338 6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.552 -3.778 8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.636 -2.752 7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.061 -2.097 8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.823 -4.609 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.362 -2.935 7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.554 -4.150 6.238 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.628 -1.459 2.509 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.628 -0.407 1.498 1.00 0.00 C ATOM 1026 C GLY A 206 -19.436 0.530 1.702 1.00 0.00 C ATOM 1027 O GLY A 206 -18.905 0.634 2.808 1.00 0.00 O ATOM 0 H GLY A 206 -19.776 -2.019 2.533 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.584 -0.850 0.503 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.558 0.160 1.554 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.012 1.208 0.669 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.858 2.153 0.738 1.00 0.00 C ATOM 1033 C PRO A 207 -18.200 3.430 1.500 1.00 0.00 C ATOM 1034 O PRO A 207 -17.332 4.264 1.752 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.540 2.442 -0.734 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.835 2.240 -1.456 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.586 1.151 -0.691 1.00 0.00 C ATOM 0 HA PRO A 207 -17.012 1.732 1.281 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.169 3.458 -0.866 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.769 1.770 -1.111 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.413 3.164 -1.485 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.662 1.940 -2.490 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.659 1.340 -0.679 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.440 0.171 -1.145 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.474 3.582 1.859 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.917 4.768 2.591 1.00 0.00 C ATOM 1047 C ALA A 208 -19.964 4.485 4.090 1.00 0.00 C ATOM 1048 O ALA A 208 -20.050 5.408 4.899 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.301 5.192 2.101 1.00 0.00 C ATOM 0 H ALA A 208 -20.211 2.906 1.658 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.206 5.574 2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.626 6.076 2.650 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.255 5.422 1.037 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.010 4.381 2.267 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.904 3.202 4.453 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.938 2.818 5.856 1.00 0.00 C ATOM 1057 C ALA A 209 -18.906 3.610 6.644 1.00 0.00 C ATOM 1058 O ALA A 209 -17.839 3.940 6.128 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.653 1.325 5.995 1.00 0.00 C ATOM 0 H ALA A 209 -19.832 2.423 3.799 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.930 3.034 6.252 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.680 1.046 7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.408 0.758 5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.667 1.103 5.586 1.00 0.00 H new ATOM 1065 N THR A 210 -19.227 3.915 7.902 1.00 0.00 N ATOM 1066 CA THR A 210 -18.312 4.678 8.760 1.00 0.00 C ATOM 1067 C THR A 210 -17.549 3.741 9.689 1.00 0.00 C ATOM 1068 O THR A 210 -17.879 2.563 9.791 1.00 0.00 O ATOM 1069 CB THR A 210 -19.101 5.685 9.596 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.882 6.501 8.735 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.138 6.562 10.403 1.00 0.00 C ATOM 0 H THR A 210 -20.105 3.650 8.349 1.00 0.00 H new ATOM 0 HA THR A 210 -17.602 5.207 8.124 1.00 0.00 H new ATOM 0 HB THR A 210 -19.754 5.149 10.284 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.745 6.068 8.569 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.708 7.277 10.996 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.542 5.934 11.065 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.478 7.100 9.722 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.532 4.260 10.374 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.748 3.437 11.280 1.00 0.00 C ATOM 1081 C LEU A 211 -16.666 2.771 12.304 1.00 0.00 C ATOM 1082 O LEU A 211 -16.597 1.562 12.521 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.731 4.344 11.990 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.568 3.508 12.543 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.434 4.434 13.041 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -14.068 2.595 13.681 1.00 0.00 C ATOM 0 H LEU A 211 -16.237 5.235 10.318 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.229 2.654 10.727 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.352 5.092 11.293 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.219 4.883 12.802 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.171 2.880 11.746 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.615 3.829 13.431 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.072 5.044 12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.814 5.082 13.831 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -13.236 2.006 14.067 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.482 3.206 14.483 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.839 1.927 13.299 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.542 3.558 12.899 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.492 3.031 13.872 1.00 0.00 C ATOM 1100 C GLU A 212 -19.259 1.855 13.271 1.00 0.00 C ATOM 1101 O GLU A 212 -19.546 0.874 13.957 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.489 4.121 14.275 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.758 5.237 15.025 1.00 0.00 C ATOM 1104 CD GLU A 212 -18.227 4.714 16.356 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -18.842 3.814 16.903 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -17.213 5.221 16.808 1.00 0.00 O ATOM 0 H GLU A 212 -17.619 4.561 12.730 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.939 2.697 14.750 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.978 4.525 13.389 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.271 3.697 14.906 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.934 5.614 14.419 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -19.435 6.073 15.198 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.585 1.960 11.993 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.311 0.899 11.308 1.00 0.00 C ATOM 1115 C GLU A 213 -19.412 -0.305 11.056 1.00 0.00 C ATOM 1116 O GLU A 213 -19.854 -1.449 11.157 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.834 1.405 9.964 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.739 2.614 10.193 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.199 3.172 8.854 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -22.373 2.387 7.938 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -22.394 4.371 8.772 1.00 0.00 O ATOM 0 H GLU A 213 -19.360 2.766 11.409 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.141 0.599 11.947 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.001 1.678 9.317 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.386 0.615 9.456 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.602 2.326 10.793 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.203 3.381 10.753 1.00 0.00 H new ATOM 1128 N MET A 214 -18.154 -0.044 10.718 1.00 0.00 N ATOM 1129 CA MET A 214 -17.211 -1.119 10.435 1.00 0.00 C ATOM 1130 C MET A 214 -16.887 -1.939 11.677 1.00 0.00 C ATOM 1131 O MET A 214 -16.996 -3.164 11.666 1.00 0.00 O ATOM 1132 CB MET A 214 -15.911 -0.535 9.880 1.00 0.00 C ATOM 1133 CG MET A 214 -16.163 0.075 8.501 1.00 0.00 C ATOM 1134 SD MET A 214 -14.648 0.860 7.901 1.00 0.00 S ATOM 1135 CE MET A 214 -15.148 1.023 6.170 1.00 0.00 C ATOM 0 H MET A 214 -17.766 0.896 10.634 1.00 0.00 H new ATOM 0 HA MET A 214 -17.681 -1.776 9.704 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.525 0.225 10.559 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.153 -1.315 9.810 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.485 -0.698 7.803 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.967 0.809 8.558 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.345 1.494 5.602 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.355 0.036 5.756 1.00 0.00 H new ATOM 0 HE3 MET A 214 -16.046 1.638 6.107 1.00 0.00 H new ATOM 1145 N MET A 215 -16.479 -1.260 12.738 1.00 0.00 N ATOM 1146 CA MET A 215 -16.119 -1.944 13.975 1.00 0.00 C ATOM 1147 C MET A 215 -17.307 -2.682 14.589 1.00 0.00 C ATOM 1148 O MET A 215 -17.217 -3.858 14.934 1.00 0.00 O ATOM 1149 CB MET A 215 -15.596 -0.914 14.985 1.00 0.00 C ATOM 1150 CG MET A 215 -16.541 0.322 15.067 1.00 0.00 C ATOM 1151 SD MET A 215 -17.203 0.481 16.744 1.00 0.00 S ATOM 1152 CE MET A 215 -15.609 0.660 17.586 1.00 0.00 C ATOM 0 H MET A 215 -16.389 -0.245 12.770 1.00 0.00 H new ATOM 0 HA MET A 215 -15.352 -2.681 13.737 1.00 0.00 H new ATOM 0 HB2 MET A 215 -15.510 -1.376 15.969 1.00 0.00 H new ATOM 0 HB3 MET A 215 -14.596 -0.592 14.696 1.00 0.00 H new ATOM 0 HG2 MET A 215 -15.996 1.226 14.794 1.00 0.00 H new ATOM 0 HG3 MET A 215 -17.358 0.214 14.353 1.00 0.00 H new ATOM 0 HE1 MET A 215 -15.728 1.303 18.458 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.253 -0.320 17.904 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.885 1.105 16.903 1.00 0.00 H new ATOM 1162 N THR A 216 -18.412 -1.961 14.746 1.00 0.00 N ATOM 1163 CA THR A 216 -19.607 -2.526 15.351 1.00 0.00 C ATOM 1164 C THR A 216 -20.169 -3.669 14.522 1.00 0.00 C ATOM 1165 O THR A 216 -20.510 -4.727 15.048 1.00 0.00 O ATOM 1166 CB THR A 216 -20.684 -1.450 15.504 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.209 -0.422 16.360 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.946 -2.078 16.102 1.00 0.00 C ATOM 0 H THR A 216 -18.502 -0.985 14.462 1.00 0.00 H new ATOM 0 HA THR A 216 -19.321 -2.912 16.330 1.00 0.00 H new ATOM 0 HB THR A 216 -20.918 -1.025 14.528 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.230 -0.399 16.331 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.715 -1.314 16.212 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.309 -2.865 15.441 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.713 -2.502 17.079 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.275 -3.446 13.220 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.818 -4.463 12.332 1.00 0.00 C ATOM 1178 C ALA A 217 -19.888 -5.665 12.263 1.00 0.00 C ATOM 1179 O ALA A 217 -20.305 -6.752 11.866 1.00 0.00 O ATOM 1180 CB ALA A 217 -21.055 -3.886 10.937 1.00 0.00 C ATOM 0 H ALA A 217 -19.996 -2.580 12.759 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.776 -4.794 12.734 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.461 -4.661 10.287 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.762 -3.059 11.001 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -20.111 -3.526 10.527 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.627 -5.481 12.655 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.666 -6.584 12.628 1.00 0.00 C ATOM 1188 C CYS A 218 -17.728 -7.360 13.947 1.00 0.00 C ATOM 1189 O CYS A 218 -16.929 -8.269 14.176 1.00 0.00 O ATOM 1190 CB CYS A 218 -16.255 -6.042 12.388 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.913 -6.014 10.616 1.00 0.00 S ATOM 0 H CYS A 218 -18.251 -4.594 12.990 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.919 -7.262 11.813 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -16.164 -5.038 12.802 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.523 -6.666 12.901 1.00 0.00 H new ATOM 0 HG CYS A 218 -15.580 -7.206 10.219 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.676 -6.997 14.798 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.831 -7.676 16.077 1.00 0.00 C ATOM 1199 C GLN A 219 -19.382 -9.081 15.867 1.00 0.00 C ATOM 1200 O GLN A 219 -20.460 -9.254 15.300 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.785 -6.887 16.977 1.00 0.00 C ATOM 1202 CG GLN A 219 -19.101 -5.600 17.438 1.00 0.00 C ATOM 1203 CD GLN A 219 -17.985 -5.923 18.426 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -16.834 -5.317 18.319 1.00 0.00 O flip ATOM 1205 NE2 GLN A 219 -18.168 -6.748 19.323 1.00 0.00 N flip ATOM 0 H GLN A 219 -19.343 -6.244 14.630 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.853 -7.742 16.554 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.701 -6.651 16.436 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -20.070 -7.489 17.840 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -18.693 -5.068 16.578 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -19.831 -4.939 17.905 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -19.068 -7.221 19.405 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -17.419 -6.958 19.983 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.635 -10.084 16.328 1.00 0.00 N ATOM 1215 CA GLY A 220 -19.054 -11.480 16.188 1.00 0.00 C ATOM 1216 C GLY A 220 -18.292 -12.167 15.058 1.00 0.00 C ATOM 1217 O GLY A 220 -18.345 -13.388 14.916 1.00 0.00 O ATOM 0 H GLY A 220 -17.740 -9.958 16.800 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.881 -12.011 17.124 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -20.125 -11.524 15.989 1.00 0.00 H new ATOM 1221 N VAL A 221 -17.580 -11.378 14.261 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.809 -11.926 13.150 1.00 0.00 C ATOM 1223 C VAL A 221 -15.705 -12.840 13.666 1.00 0.00 C ATOM 1224 O VAL A 221 -15.484 -13.925 13.130 1.00 0.00 O ATOM 1225 CB VAL A 221 -16.194 -10.792 12.325 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -15.292 -11.380 11.232 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -17.312 -9.972 11.680 1.00 0.00 C ATOM 0 H VAL A 221 -17.520 -10.365 14.362 1.00 0.00 H new ATOM 0 HA VAL A 221 -17.482 -12.507 12.519 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.599 -10.150 12.975 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.856 -10.571 10.646 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.496 -11.965 11.693 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.883 -12.023 10.579 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.877 -9.164 11.092 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.906 -10.615 11.030 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.950 -9.552 12.457 1.00 0.00 H new ATOM 1237 N GLY A 222 -15.006 -12.392 14.706 1.00 0.00 N ATOM 1238 CA GLY A 222 -13.915 -13.172 15.290 1.00 0.00 C ATOM 1239 C GLY A 222 -13.954 -13.105 16.809 1.00 0.00 C ATOM 1240 O GLY A 222 -15.024 -13.155 17.416 1.00 0.00 O ATOM 0 H GLY A 222 -15.174 -11.495 15.162 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -13.990 -14.210 14.966 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -12.958 -12.794 14.930 1.00 0.00 H new ATOM 1244 N GLY A 223 -12.779 -12.996 17.419 1.00 0.00 N ATOM 1245 CA GLY A 223 -12.681 -12.925 18.874 1.00 0.00 C ATOM 1246 C GLY A 223 -12.430 -14.308 19.467 1.00 0.00 C ATOM 1247 O GLY A 223 -12.114 -15.255 18.747 1.00 0.00 O ATOM 0 H GLY A 223 -11.884 -12.955 16.932 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -11.872 -12.251 19.156 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -13.601 -12.509 19.285 1.00 0.00 H new ATOM 1251 N PRO A 224 -12.565 -14.431 20.760 1.00 0.00 N ATOM 1252 CA PRO A 224 -12.353 -15.724 21.476 1.00 0.00 C ATOM 1253 C PRO A 224 -13.296 -16.820 20.979 1.00 0.00 C ATOM 1254 O PRO A 224 -14.442 -16.550 20.618 1.00 0.00 O ATOM 1255 CB PRO A 224 -12.630 -15.381 22.955 1.00 0.00 C ATOM 1256 CG PRO A 224 -12.517 -13.890 23.047 1.00 0.00 C ATOM 1257 CD PRO A 224 -12.932 -13.347 21.681 1.00 0.00 C ATOM 0 HA PRO A 224 -11.351 -16.121 21.312 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -13.621 -15.719 23.257 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -11.912 -15.871 23.613 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -13.162 -13.498 23.834 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -11.498 -13.591 23.292 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -14.000 -13.130 21.642 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -12.410 -12.421 21.441 1.00 0.00 H new ATOM 1265 N GLY A 225 -12.804 -18.053 20.967 1.00 0.00 N ATOM 1266 CA GLY A 225 -13.610 -19.178 20.517 1.00 0.00 C ATOM 1267 C GLY A 225 -12.751 -20.419 20.320 1.00 0.00 C ATOM 1268 O GLY A 225 -11.899 -20.735 21.151 1.00 0.00 O ATOM 0 H GLY A 225 -11.858 -18.297 21.261 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -14.392 -19.385 21.247 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -14.107 -18.923 19.581 1.00 0.00 H new ATOM 1272 N HIS A 226 -12.982 -21.123 19.219 1.00 0.00 N ATOM 1273 CA HIS A 226 -12.226 -22.333 18.926 1.00 0.00 C ATOM 1274 C HIS A 226 -10.760 -21.997 18.659 1.00 0.00 C ATOM 1275 O HIS A 226 -10.420 -20.853 18.363 1.00 0.00 O ATOM 1276 CB HIS A 226 -12.831 -23.045 17.704 1.00 0.00 C ATOM 1277 CG HIS A 226 -12.525 -24.518 17.766 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -11.431 -25.078 17.128 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -13.160 -25.554 18.402 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -11.442 -26.398 17.390 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -12.476 -26.741 18.164 1.00 0.00 N ATOM 0 H HIS A 226 -13.682 -20.879 18.519 1.00 0.00 H new ATOM 0 HA HIS A 226 -12.279 -22.995 19.791 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -13.910 -22.889 17.679 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -12.426 -22.619 16.786 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -14.056 -25.462 18.998 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -10.705 -27.095 17.020 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -12.712 -27.672 18.506 1.00 0.00 H new ATOM 1290 N LYS A 227 -9.901 -23.004 18.764 1.00 0.00 N ATOM 1291 CA LYS A 227 -8.477 -22.803 18.531 1.00 0.00 C ATOM 1292 C LYS A 227 -8.231 -22.341 17.099 1.00 0.00 C ATOM 1293 O LYS A 227 -8.793 -22.892 16.152 1.00 0.00 O ATOM 1294 CB LYS A 227 -7.714 -24.105 18.784 1.00 0.00 C ATOM 1295 CG LYS A 227 -7.774 -24.453 20.272 1.00 0.00 C ATOM 1296 CD LYS A 227 -6.980 -25.734 20.531 1.00 0.00 C ATOM 1297 CE LYS A 227 -7.119 -26.132 22.002 1.00 0.00 C ATOM 1298 NZ LYS A 227 -6.649 -25.010 22.865 1.00 0.00 N ATOM 0 H LYS A 227 -10.163 -23.959 19.007 1.00 0.00 H new ATOM 0 HA LYS A 227 -8.122 -22.035 19.218 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.147 -24.913 18.193 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -6.677 -23.998 18.467 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -7.366 -23.634 20.864 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.810 -24.586 20.583 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.345 -26.537 19.890 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -5.930 -25.580 20.283 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -8.158 -26.370 22.229 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -6.535 -27.030 22.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -6.436 -25.370 23.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -5.791 -24.591 22.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.392 -24.285 22.927 1.00 0.00 H new ATOM 1312 N ALA A 228 -7.386 -21.326 16.949 1.00 0.00 N ATOM 1313 CA ALA A 228 -7.071 -20.796 15.628 1.00 0.00 C ATOM 1314 C ALA A 228 -6.243 -21.799 14.835 1.00 0.00 C ATOM 1315 O ALA A 228 -5.384 -22.486 15.390 1.00 0.00 O ATOM 1316 CB ALA A 228 -6.299 -19.481 15.761 1.00 0.00 C ATOM 0 H ALA A 228 -6.910 -20.857 17.720 1.00 0.00 H new ATOM 0 HA ALA A 228 -8.005 -20.613 15.097 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -6.068 -19.093 14.769 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -6.906 -18.756 16.302 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -5.372 -19.657 16.307 1.00 0.00 H new ATOM 1322 N ARG A 229 -6.502 -21.876 13.533 1.00 0.00 N ATOM 1323 CA ARG A 229 -5.772 -22.794 12.665 1.00 0.00 C ATOM 1324 C ARG A 229 -4.475 -22.157 12.189 1.00 0.00 C ATOM 1325 O ARG A 229 -4.264 -20.957 12.361 1.00 0.00 O ATOM 1326 CB ARG A 229 -6.629 -23.174 11.455 1.00 0.00 C ATOM 1327 CG ARG A 229 -7.753 -24.108 11.904 1.00 0.00 C ATOM 1328 CD ARG A 229 -8.611 -24.488 10.695 1.00 0.00 C ATOM 1329 NE ARG A 229 -9.355 -23.329 10.221 1.00 0.00 N ATOM 1330 CZ ARG A 229 -10.130 -23.405 9.144 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -10.231 -24.531 8.490 1.00 0.00 N ATOM 1332 NH2 ARG A 229 -10.791 -22.356 8.739 1.00 0.00 N ATOM 0 H ARG A 229 -7.209 -21.316 13.057 1.00 0.00 H new ATOM 0 HA ARG A 229 -5.539 -23.692 13.236 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -7.047 -22.278 10.995 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.015 -23.663 10.699 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.335 -25.004 12.363 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.367 -23.619 12.660 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.977 -24.873 9.897 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -9.302 -25.286 10.967 1.00 0.00 H new ATOM 0 HE ARG A 229 -9.280 -22.445 10.724 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -9.715 -25.352 8.806 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -10.826 -24.589 7.663 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -10.713 -21.476 9.249 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.385 -22.416 7.912 1.00 0.00 H new ATOM 1346 N VAL A 230 -3.602 -22.969 11.591 1.00 0.00 N ATOM 1347 CA VAL A 230 -2.317 -22.478 11.091 1.00 0.00 C ATOM 1348 C VAL A 230 -2.254 -22.621 9.573 1.00 0.00 C ATOM 1349 O VAL A 230 -2.535 -23.685 9.026 1.00 0.00 O ATOM 1350 CB VAL A 230 -1.174 -23.273 11.729 1.00 0.00 C ATOM 1351 CG1 VAL A 230 0.151 -22.907 11.052 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -1.094 -22.941 13.220 1.00 0.00 C ATOM 0 H VAL A 230 -3.760 -23.966 11.441 1.00 0.00 H new ATOM 0 HA VAL A 230 -2.217 -21.425 11.354 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.361 -24.339 11.602 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.962 -23.475 11.509 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.095 -23.145 9.990 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.340 -21.841 11.175 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.281 -23.506 13.675 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.909 -21.874 13.346 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.035 -23.206 13.703 1.00 0.00 H new ATOM 1362 N LEU A 231 -1.879 -21.535 8.903 1.00 0.00 N ATOM 1363 CA LEU A 231 -1.777 -21.539 7.446 1.00 0.00 C ATOM 1364 C LEU A 231 -0.412 -22.064 7.013 1.00 0.00 C ATOM 1365 O LEU A 231 -0.370 -23.140 6.440 1.00 0.00 O ATOM 1366 CB LEU A 231 -1.973 -20.119 6.911 1.00 0.00 C ATOM 1367 CG LEU A 231 -3.280 -19.539 7.463 1.00 0.00 C ATOM 1368 CD1 LEU A 231 -3.447 -18.099 6.965 1.00 0.00 C ATOM 1369 CD2 LEU A 231 -4.472 -20.389 6.993 1.00 0.00 C ATOM 1370 OXT LEU A 231 0.568 -21.383 7.262 1.00 0.00 O ATOM 0 H LEU A 231 -1.642 -20.645 9.342 1.00 0.00 H new ATOM 0 HA LEU A 231 -2.551 -22.191 7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -1.132 -19.490 7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.000 -20.130 5.821 1.00 0.00 H new ATOM 0 HG LEU A 231 -3.245 -19.548 8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -4.376 -17.684 7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.607 -17.495 7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.477 -18.092 5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -5.397 -19.970 7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.512 -20.389 5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -4.354 -21.411 7.352 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.654 -2.054 -2.144 1.00 0.00 N ATOM 1384 CA MET B 144 -15.467 -1.581 -2.911 1.00 0.00 C ATOM 1385 C MET B 144 -15.075 -0.186 -2.437 1.00 0.00 C ATOM 1386 O MET B 144 -15.635 0.812 -2.889 1.00 0.00 O ATOM 1387 CB MET B 144 -15.807 -1.548 -4.401 1.00 0.00 C ATOM 1388 CG MET B 144 -15.932 -2.978 -4.928 1.00 0.00 C ATOM 1389 SD MET B 144 -16.319 -2.934 -6.695 1.00 0.00 S ATOM 1390 CE MET B 144 -18.008 -2.290 -6.564 1.00 0.00 C ATOM 0 HA MET B 144 -14.631 -2.261 -2.747 1.00 0.00 H new ATOM 0 HB2 MET B 144 -16.740 -1.008 -4.560 1.00 0.00 H new ATOM 0 HB3 MET B 144 -15.032 -1.013 -4.950 1.00 0.00 H new ATOM 0 HG2 MET B 144 -15.002 -3.522 -4.761 1.00 0.00 H new ATOM 0 HG3 MET B 144 -16.714 -3.510 -4.386 1.00 0.00 H new ATOM 0 HE1 MET B 144 -18.586 -2.605 -7.433 1.00 0.00 H new ATOM 0 HE2 MET B 144 -18.475 -2.676 -5.658 1.00 0.00 H new ATOM 0 HE3 MET B 144 -17.980 -1.201 -6.522 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.106 -0.126 -1.529 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.643 1.152 -0.998 1.00 0.00 C ATOM 1404 C TYR B 145 -12.723 1.849 -1.989 1.00 0.00 C ATOM 1405 O TYR B 145 -11.890 2.670 -1.607 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.907 0.926 0.323 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.018 -0.285 0.201 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.547 -1.560 0.418 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.668 -0.136 -0.129 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.728 -2.687 0.306 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.846 -1.258 -0.241 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.373 -2.537 -0.026 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.560 -3.648 -0.135 1.00 0.00 O ATOM 0 H TYR B 145 -13.628 -0.942 -1.147 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.510 1.790 -0.827 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.312 1.804 0.575 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.624 0.784 1.132 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.590 -1.675 0.673 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.260 0.850 -0.298 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.138 -3.672 0.475 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.803 -1.140 -0.494 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.652 -3.367 -0.372 1.00 0.00 H new ATOM 1423 N SER B 146 -12.884 1.515 -3.259 1.00 0.00 N ATOM 1424 CA SER B 146 -12.068 2.111 -4.308 1.00 0.00 C ATOM 1425 C SER B 146 -10.606 1.700 -4.151 1.00 0.00 C ATOM 1426 O SER B 146 -9.755 2.519 -3.802 1.00 0.00 O ATOM 1427 CB SER B 146 -12.183 3.632 -4.259 1.00 0.00 C ATOM 1428 OG SER B 146 -13.530 3.994 -3.987 1.00 0.00 O ATOM 0 H SER B 146 -13.570 0.836 -3.589 1.00 0.00 H new ATOM 0 HA SER B 146 -12.431 1.752 -5.271 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.524 4.033 -3.489 1.00 0.00 H new ATOM 0 HB3 SER B 146 -11.863 4.063 -5.208 1.00 0.00 H new ATOM 0 HG SER B 146 -13.606 4.970 -3.953 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.307 0.454 -4.395 1.00 0.00 N ATOM 1435 CA PRO B 147 -8.921 -0.083 -4.273 1.00 0.00 C ATOM 1436 C PRO B 147 -8.028 0.366 -5.423 1.00 0.00 C ATOM 1437 O PRO B 147 -7.149 -0.375 -5.860 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.119 -1.603 -4.289 1.00 0.00 C ATOM 1439 CG PRO B 147 -10.395 -1.822 -5.041 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.264 -0.586 -4.812 1.00 0.00 C ATOM 0 HA PRO B 147 -8.419 0.275 -3.374 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -8.283 -2.104 -4.777 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.184 -2.003 -3.277 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -10.197 -1.963 -6.104 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -10.901 -2.721 -4.689 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.795 -0.298 -5.719 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.017 -0.765 -4.045 1.00 0.00 H new ATOM 1448 N THR B 148 -8.257 1.585 -5.898 1.00 0.00 N ATOM 1449 CA THR B 148 -7.469 2.142 -7.001 1.00 0.00 C ATOM 1450 C THR B 148 -7.073 1.046 -7.989 1.00 0.00 C ATOM 1451 O THR B 148 -7.821 0.093 -8.200 1.00 0.00 O ATOM 1452 CB THR B 148 -6.210 2.827 -6.448 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.415 3.304 -7.525 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.394 1.836 -5.615 1.00 0.00 C ATOM 0 H THR B 148 -8.980 2.209 -5.540 1.00 0.00 H new ATOM 0 HA THR B 148 -8.079 2.877 -7.526 1.00 0.00 H new ATOM 0 HB THR B 148 -6.511 3.662 -5.816 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.613 3.742 -7.171 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.504 2.332 -5.228 1.00 0.00 H new ATOM 0 HG22 THR B 148 -5.999 1.475 -4.783 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.097 0.994 -6.240 1.00 0.00 H new ATOM 1462 N SER B 149 -5.889 1.176 -8.575 1.00 0.00 N ATOM 1463 CA SER B 149 -5.399 0.183 -9.520 1.00 0.00 C ATOM 1464 C SER B 149 -3.878 0.118 -9.483 1.00 0.00 C ATOM 1465 O SER B 149 -3.271 -0.742 -10.114 1.00 0.00 O ATOM 1466 CB SER B 149 -5.870 0.530 -10.930 1.00 0.00 C ATOM 1467 OG SER B 149 -7.280 0.710 -10.919 1.00 0.00 O ATOM 0 H SER B 149 -5.253 1.957 -8.413 1.00 0.00 H new ATOM 0 HA SER B 149 -5.797 -0.792 -9.239 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.378 1.438 -11.278 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.598 -0.266 -11.624 1.00 0.00 H new ATOM 0 HG SER B 149 -7.588 0.935 -11.822 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.263 1.034 -8.747 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.809 1.070 -8.653 1.00 0.00 C ATOM 1475 C ILE B 150 -1.285 -0.186 -7.962 1.00 0.00 C ATOM 1476 O ILE B 150 -0.163 -0.624 -8.214 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.376 2.322 -7.870 1.00 0.00 C ATOM 1478 CG1 ILE B 150 0.087 2.667 -8.202 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.514 2.075 -6.358 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.155 3.479 -9.505 1.00 0.00 C ATOM 0 H ILE B 150 -3.743 1.757 -8.210 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.391 1.108 -9.659 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.019 3.154 -8.157 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.529 3.238 -7.385 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.671 1.752 -8.304 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.205 2.967 -5.814 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.553 1.846 -6.120 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -0.882 1.236 -6.067 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.194 3.718 -9.731 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.268 2.894 -10.321 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.413 4.402 -9.388 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.103 -0.748 -7.084 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.712 -1.942 -6.352 1.00 0.00 C ATOM 1494 C LEU B 151 -1.593 -3.121 -7.300 1.00 0.00 C ATOM 1495 O LEU B 151 -1.176 -4.209 -6.903 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.756 -2.259 -5.276 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.935 -1.045 -4.353 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.006 -1.355 -3.305 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.604 -0.711 -3.655 1.00 0.00 C ATOM 0 H LEU B 151 -3.035 -0.399 -6.863 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.746 -1.762 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.707 -2.516 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.442 -3.126 -4.695 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.246 -0.186 -4.947 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.134 -0.494 -2.649 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -4.950 -1.575 -3.804 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -3.698 -2.218 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.742 0.151 -3.003 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.279 -1.566 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.847 -0.481 -4.405 1.00 0.00 H new ATOM 1511 N ASP B 152 -1.969 -2.899 -8.559 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.907 -3.955 -9.564 1.00 0.00 C ATOM 1513 C ASP B 152 -0.596 -3.908 -10.329 1.00 0.00 C ATOM 1514 O ASP B 152 -0.307 -4.793 -11.135 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.077 -3.813 -10.537 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.037 -4.936 -11.569 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.091 -6.088 -11.167 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -2.953 -4.630 -12.748 1.00 0.00 O ATOM 0 H ASP B 152 -2.317 -2.004 -8.904 1.00 0.00 H new ATOM 0 HA ASP B 152 -1.970 -4.915 -9.052 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.020 -3.843 -9.991 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.029 -2.846 -11.038 1.00 0.00 H new ATOM 1523 N ILE B 153 0.196 -2.864 -10.091 1.00 0.00 N ATOM 1524 CA ILE B 153 1.468 -2.710 -10.778 1.00 0.00 C ATOM 1525 C ILE B 153 2.603 -3.317 -9.963 1.00 0.00 C ATOM 1526 O ILE B 153 2.703 -3.076 -8.763 1.00 0.00 O ATOM 1527 CB ILE B 153 1.742 -1.230 -10.982 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.527 -0.568 -11.629 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.947 -1.059 -11.903 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.769 0.934 -11.772 1.00 0.00 C ATOM 0 H ILE B 153 -0.023 -2.118 -9.431 1.00 0.00 H new ATOM 0 HA ILE B 153 1.413 -3.226 -11.737 1.00 0.00 H new ATOM 0 HB ILE B 153 1.944 -0.766 -10.016 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.339 -1.010 -12.608 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.361 -0.746 -11.023 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.145 0.003 -12.050 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.820 -1.531 -11.452 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.738 -1.526 -12.866 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.101 1.400 -12.234 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.935 1.371 -10.787 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.646 1.103 -12.397 1.00 0.00 H new ATOM 1542 N ARG B 154 3.454 -4.091 -10.632 1.00 0.00 N ATOM 1543 CA ARG B 154 4.599 -4.726 -9.982 1.00 0.00 C ATOM 1544 C ARG B 154 5.693 -5.028 -11.002 1.00 0.00 C ATOM 1545 O ARG B 154 5.502 -5.825 -11.922 1.00 0.00 O ATOM 1546 CB ARG B 154 4.149 -6.021 -9.274 1.00 0.00 C ATOM 1547 CG ARG B 154 3.957 -5.767 -7.777 1.00 0.00 C ATOM 1548 CD ARG B 154 3.595 -7.074 -7.093 1.00 0.00 C ATOM 1549 NE ARG B 154 2.267 -7.512 -7.503 1.00 0.00 N ATOM 1550 CZ ARG B 154 1.177 -6.890 -7.065 1.00 0.00 C ATOM 1551 NH1 ARG B 154 1.288 -5.868 -6.260 1.00 0.00 N ATOM 1552 NH2 ARG B 154 -0.002 -7.299 -7.441 1.00 0.00 N ATOM 0 H ARG B 154 3.372 -4.295 -11.628 1.00 0.00 H new ATOM 0 HA ARG B 154 5.006 -4.041 -9.238 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.217 -6.378 -9.712 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.893 -6.804 -9.425 1.00 0.00 H new ATOM 0 HG2 ARG B 154 4.870 -5.357 -7.345 1.00 0.00 H new ATOM 0 HG3 ARG B 154 3.170 -5.029 -7.619 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.330 -7.839 -7.344 1.00 0.00 H new ATOM 0 HD3 ARG B 154 3.624 -6.946 -6.011 1.00 0.00 H new ATOM 0 HE ARG B 154 2.173 -8.307 -8.135 1.00 0.00 H new ATOM 0 HH11 ARG B 154 2.211 -5.547 -5.967 1.00 0.00 H new ATOM 0 HH12 ARG B 154 0.452 -5.390 -5.924 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -0.088 -8.096 -8.071 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -0.838 -6.822 -7.105 1.00 0.00 H new ATOM 1566 N GLN B 155 6.834 -4.379 -10.823 1.00 0.00 N ATOM 1567 CA GLN B 155 7.958 -4.574 -11.733 1.00 0.00 C ATOM 1568 C GLN B 155 8.314 -6.049 -11.817 1.00 0.00 C ATOM 1569 O GLN B 155 8.381 -6.744 -10.802 1.00 0.00 O ATOM 1570 CB GLN B 155 9.173 -3.791 -11.248 1.00 0.00 C ATOM 1571 CG GLN B 155 10.297 -3.884 -12.283 1.00 0.00 C ATOM 1572 CD GLN B 155 11.536 -3.165 -11.768 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.571 -2.728 -10.617 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.562 -3.024 -12.553 1.00 0.00 N ATOM 0 H GLN B 155 7.008 -3.719 -10.065 1.00 0.00 H new ATOM 0 HA GLN B 155 7.667 -4.214 -12.720 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.903 -2.748 -11.084 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.514 -4.187 -10.291 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.530 -4.929 -12.486 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.974 -3.441 -13.225 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.529 -3.387 -13.506 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.400 -2.550 -12.217 1.00 0.00 H new ATOM 1583 N GLY B 156 8.537 -6.522 -13.035 1.00 0.00 N ATOM 1584 CA GLY B 156 8.880 -7.921 -13.234 1.00 0.00 C ATOM 1585 C GLY B 156 10.252 -8.236 -12.634 1.00 0.00 C ATOM 1586 O GLY B 156 11.066 -7.339 -12.433 1.00 0.00 O ATOM 0 H GLY B 156 8.487 -5.966 -13.889 1.00 0.00 H new ATOM 0 HA2 GLY B 156 8.122 -8.555 -12.773 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.883 -8.151 -14.299 1.00 0.00 H new ATOM 1590 N PRO B 157 10.512 -9.486 -12.342 1.00 0.00 N ATOM 1591 CA PRO B 157 11.807 -9.928 -11.742 1.00 0.00 C ATOM 1592 C PRO B 157 13.006 -9.482 -12.571 1.00 0.00 C ATOM 1593 O PRO B 157 14.032 -9.087 -12.018 1.00 0.00 O ATOM 1594 CB PRO B 157 11.695 -11.470 -11.697 1.00 0.00 C ATOM 1595 CG PRO B 157 10.547 -11.812 -12.597 1.00 0.00 C ATOM 1596 CD PRO B 157 9.606 -10.612 -12.548 1.00 0.00 C ATOM 0 HA PRO B 157 11.971 -9.489 -10.758 1.00 0.00 H new ATOM 0 HB2 PRO B 157 12.616 -11.941 -12.039 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.516 -11.821 -10.681 1.00 0.00 H new ATOM 0 HG2 PRO B 157 10.890 -11.998 -13.615 1.00 0.00 H new ATOM 0 HG3 PRO B 157 10.043 -12.718 -12.260 1.00 0.00 H new ATOM 0 HD2 PRO B 157 9.038 -10.508 -13.472 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.883 -10.700 -11.737 1.00 0.00 H new ATOM 1604 N LYS B 158 12.870 -9.552 -13.891 1.00 0.00 N ATOM 1605 CA LYS B 158 13.956 -9.157 -14.793 1.00 0.00 C ATOM 1606 C LYS B 158 13.522 -7.998 -15.670 1.00 0.00 C ATOM 1607 O LYS B 158 14.037 -7.815 -16.773 1.00 0.00 O ATOM 1608 CB LYS B 158 14.374 -10.340 -15.663 1.00 0.00 C ATOM 1609 CG LYS B 158 15.089 -11.375 -14.796 1.00 0.00 C ATOM 1610 CD LYS B 158 15.539 -12.538 -15.675 1.00 0.00 C ATOM 1611 CE LYS B 158 16.323 -13.549 -14.830 1.00 0.00 C ATOM 1612 NZ LYS B 158 17.072 -14.476 -15.725 1.00 0.00 N ATOM 0 H LYS B 158 12.025 -9.876 -14.362 1.00 0.00 H new ATOM 0 HA LYS B 158 14.807 -8.840 -14.191 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.499 -10.786 -16.135 1.00 0.00 H new ATOM 0 HB3 LYS B 158 15.032 -10.003 -16.464 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.949 -10.922 -14.302 1.00 0.00 H new ATOM 0 HG3 LYS B 158 14.423 -11.733 -14.011 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.673 -13.021 -16.127 1.00 0.00 H new ATOM 0 HD3 LYS B 158 16.161 -12.171 -16.491 1.00 0.00 H new ATOM 0 HE2 LYS B 158 17.015 -13.027 -14.170 1.00 0.00 H new ATOM 0 HE3 LYS B 158 15.641 -14.113 -14.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 16.983 -15.449 -15.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 16.681 -14.421 -16.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 18.076 -14.205 -15.744 1.00 0.00 H new ATOM 1626 N GLU B 159 12.565 -7.215 -15.178 1.00 0.00 N ATOM 1627 CA GLU B 159 12.074 -6.069 -15.938 1.00 0.00 C ATOM 1628 C GLU B 159 12.817 -4.792 -15.523 1.00 0.00 C ATOM 1629 O GLU B 159 13.161 -4.623 -14.354 1.00 0.00 O ATOM 1630 CB GLU B 159 10.568 -5.885 -15.708 1.00 0.00 C ATOM 1631 CG GLU B 159 9.800 -6.893 -16.566 1.00 0.00 C ATOM 1632 CD GLU B 159 8.301 -6.711 -16.374 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.926 -5.937 -15.510 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.551 -7.350 -17.091 1.00 0.00 O ATOM 0 H GLU B 159 12.120 -7.350 -14.270 1.00 0.00 H new ATOM 0 HA GLU B 159 12.255 -6.257 -16.996 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.329 -6.030 -14.654 1.00 0.00 H new ATOM 0 HB3 GLU B 159 10.270 -4.869 -15.966 1.00 0.00 H new ATOM 0 HG2 GLU B 159 10.059 -6.759 -17.616 1.00 0.00 H new ATOM 0 HG3 GLU B 159 10.088 -7.908 -16.293 1.00 0.00 H new ATOM 1641 N PRO B 160 13.065 -3.897 -16.450 1.00 0.00 N ATOM 1642 CA PRO B 160 13.774 -2.619 -16.161 1.00 0.00 C ATOM 1643 C PRO B 160 12.882 -1.630 -15.408 1.00 0.00 C ATOM 1644 O PRO B 160 11.719 -1.429 -15.753 1.00 0.00 O ATOM 1645 CB PRO B 160 14.146 -2.098 -17.557 1.00 0.00 C ATOM 1646 CG PRO B 160 13.089 -2.644 -18.461 1.00 0.00 C ATOM 1647 CD PRO B 160 12.700 -3.998 -17.877 1.00 0.00 C ATOM 0 HA PRO B 160 14.640 -2.755 -15.513 1.00 0.00 H new ATOM 0 HB2 PRO B 160 14.163 -1.008 -17.581 1.00 0.00 H new ATOM 0 HB3 PRO B 160 15.137 -2.439 -17.856 1.00 0.00 H new ATOM 0 HG2 PRO B 160 12.229 -1.976 -18.505 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.463 -2.750 -19.479 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.635 -4.194 -18.002 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.234 -4.811 -18.368 1.00 0.00 H new ATOM 1655 N PHE B 161 13.444 -1.031 -14.375 1.00 0.00 N ATOM 1656 CA PHE B 161 12.700 -0.088 -13.546 1.00 0.00 C ATOM 1657 C PHE B 161 12.082 1.012 -14.403 1.00 0.00 C ATOM 1658 O PHE B 161 10.930 1.386 -14.208 1.00 0.00 O ATOM 1659 CB PHE B 161 13.624 0.546 -12.505 1.00 0.00 C ATOM 1660 CG PHE B 161 12.796 1.333 -11.505 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.853 0.676 -10.699 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.968 2.720 -11.383 1.00 0.00 C ATOM 1663 CE1 PHE B 161 11.088 1.402 -9.780 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.201 3.442 -10.461 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.260 2.784 -9.662 1.00 0.00 C ATOM 0 H PHE B 161 14.411 -1.177 -14.086 1.00 0.00 H new ATOM 0 HA PHE B 161 11.905 -0.637 -13.042 1.00 0.00 H new ATOM 0 HB2 PHE B 161 14.195 -0.227 -11.991 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.344 1.203 -12.994 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.718 -0.392 -10.789 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.692 3.231 -12.000 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.364 0.894 -9.161 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.336 4.509 -10.366 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.667 3.344 -8.954 1.00 0.00 H new ATOM 1675 N ARG B 162 12.842 1.509 -15.363 1.00 0.00 N ATOM 1676 CA ARG B 162 12.355 2.554 -16.255 1.00 0.00 C ATOM 1677 C ARG B 162 10.954 2.224 -16.757 1.00 0.00 C ATOM 1678 O ARG B 162 10.112 3.111 -16.903 1.00 0.00 O ATOM 1679 CB ARG B 162 13.334 2.684 -17.435 1.00 0.00 C ATOM 1680 CG ARG B 162 13.015 1.629 -18.509 1.00 0.00 C ATOM 1681 CD ARG B 162 14.185 1.496 -19.483 1.00 0.00 C ATOM 1682 NE ARG B 162 14.386 2.748 -20.200 1.00 0.00 N ATOM 1683 CZ ARG B 162 13.643 3.060 -21.258 1.00 0.00 C ATOM 1684 NH1 ARG B 162 12.712 2.244 -21.667 1.00 0.00 N ATOM 1685 NH2 ARG B 162 13.843 4.188 -21.885 1.00 0.00 N ATOM 0 H ARG B 162 13.799 1.208 -15.547 1.00 0.00 H new ATOM 0 HA ARG B 162 12.298 3.499 -15.716 1.00 0.00 H new ATOM 0 HB2 ARG B 162 13.266 3.683 -17.865 1.00 0.00 H new ATOM 0 HB3 ARG B 162 14.358 2.557 -17.083 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.815 0.667 -18.036 1.00 0.00 H new ATOM 0 HG3 ARG B 162 12.112 1.912 -19.050 1.00 0.00 H new ATOM 0 HD2 ARG B 162 15.092 1.230 -18.940 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.989 0.690 -20.191 1.00 0.00 H new ATOM 0 HE ARG B 162 15.108 3.396 -19.886 1.00 0.00 H new ATOM 0 HH11 ARG B 162 12.553 1.365 -21.175 1.00 0.00 H new ATOM 0 HH12 ARG B 162 12.143 2.485 -22.479 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.568 4.829 -21.563 1.00 0.00 H new ATOM 0 HH22 ARG B 162 13.274 4.428 -22.697 1.00 0.00 H new ATOM 1699 N ASP B 163 10.709 0.944 -17.012 1.00 0.00 N ATOM 1700 CA ASP B 163 9.405 0.504 -17.484 1.00 0.00 C ATOM 1701 C ASP B 163 8.389 0.571 -16.356 1.00 0.00 C ATOM 1702 O ASP B 163 7.246 0.975 -16.566 1.00 0.00 O ATOM 1703 CB ASP B 163 9.495 -0.925 -18.025 1.00 0.00 C ATOM 1704 CG ASP B 163 8.118 -1.393 -18.479 1.00 0.00 C ATOM 1705 OD1 ASP B 163 7.575 -0.777 -19.380 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.626 -2.357 -17.916 1.00 0.00 O ATOM 0 H ASP B 163 11.394 0.197 -16.900 1.00 0.00 H new ATOM 0 HA ASP B 163 9.082 1.166 -18.288 1.00 0.00 H new ATOM 0 HB2 ASP B 163 10.196 -0.964 -18.859 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.880 -1.592 -17.254 1.00 0.00 H new ATOM 1711 N TYR B 164 8.816 0.181 -15.159 1.00 0.00 N ATOM 1712 CA TYR B 164 7.932 0.214 -14.004 1.00 0.00 C ATOM 1713 C TYR B 164 7.470 1.638 -13.727 1.00 0.00 C ATOM 1714 O TYR B 164 6.290 1.882 -13.498 1.00 0.00 O ATOM 1715 CB TYR B 164 8.656 -0.340 -12.778 1.00 0.00 C ATOM 1716 CG TYR B 164 7.777 -0.189 -11.556 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.840 -1.177 -11.232 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.900 0.948 -10.749 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.027 -1.026 -10.102 1.00 0.00 C ATOM 1720 CE2 TYR B 164 7.087 1.096 -9.618 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.151 0.109 -9.297 1.00 0.00 C ATOM 1722 OH TYR B 164 5.348 0.261 -8.186 1.00 0.00 O ATOM 0 H TYR B 164 9.759 -0.158 -14.966 1.00 0.00 H new ATOM 0 HA TYR B 164 7.059 -0.403 -14.218 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.903 -1.390 -12.933 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.597 0.190 -12.629 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.744 -2.055 -11.853 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.622 1.711 -10.998 1.00 0.00 H new ATOM 0 HE1 TYR B 164 5.303 -1.788 -9.852 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.183 1.972 -8.994 1.00 0.00 H new ATOM 0 HH TYR B 164 5.908 0.409 -7.395 1.00 0.00 H new ATOM 1732 N VAL B 165 8.412 2.574 -13.742 1.00 0.00 N ATOM 1733 CA VAL B 165 8.085 3.967 -13.490 1.00 0.00 C ATOM 1734 C VAL B 165 7.164 4.495 -14.586 1.00 0.00 C ATOM 1735 O VAL B 165 6.174 5.163 -14.302 1.00 0.00 O ATOM 1736 CB VAL B 165 9.361 4.799 -13.462 1.00 0.00 C ATOM 1737 CG1 VAL B 165 9.040 6.229 -13.045 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.349 4.197 -12.472 1.00 0.00 C ATOM 0 H VAL B 165 9.399 2.393 -13.925 1.00 0.00 H new ATOM 0 HA VAL B 165 7.579 4.040 -12.527 1.00 0.00 H new ATOM 0 HB VAL B 165 9.801 4.802 -14.459 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.957 6.817 -13.027 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.341 6.668 -13.757 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.592 6.226 -12.052 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.259 4.796 -12.456 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.905 4.185 -11.477 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.591 3.178 -12.773 1.00 0.00 H new ATOM 1748 N ASP B 166 7.495 4.197 -15.838 1.00 0.00 N ATOM 1749 CA ASP B 166 6.674 4.662 -16.955 1.00 0.00 C ATOM 1750 C ASP B 166 5.247 4.150 -16.799 1.00 0.00 C ATOM 1751 O ASP B 166 4.284 4.892 -16.996 1.00 0.00 O ATOM 1752 CB ASP B 166 7.266 4.164 -18.276 1.00 0.00 C ATOM 1753 CG ASP B 166 6.518 4.780 -19.453 1.00 0.00 C ATOM 1754 OD1 ASP B 166 6.005 5.875 -19.299 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.472 4.146 -20.495 1.00 0.00 O ATOM 0 H ASP B 166 8.311 3.646 -16.104 1.00 0.00 H new ATOM 0 HA ASP B 166 6.661 5.752 -16.959 1.00 0.00 H new ATOM 0 HB2 ASP B 166 8.323 4.425 -18.331 1.00 0.00 H new ATOM 0 HB3 ASP B 166 7.203 3.077 -18.324 1.00 0.00 H new ATOM 1760 N ARG B 167 5.121 2.883 -16.425 1.00 0.00 N ATOM 1761 CA ARG B 167 3.811 2.287 -16.214 1.00 0.00 C ATOM 1762 C ARG B 167 3.147 2.876 -14.973 1.00 0.00 C ATOM 1763 O ARG B 167 1.968 3.222 -15.003 1.00 0.00 O ATOM 1764 CB ARG B 167 3.942 0.774 -16.047 1.00 0.00 C ATOM 1765 CG ARG B 167 2.571 0.167 -15.737 1.00 0.00 C ATOM 1766 CD ARG B 167 2.661 -1.354 -15.814 1.00 0.00 C ATOM 1767 NE ARG B 167 3.853 -1.828 -15.111 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.008 -3.113 -14.820 1.00 0.00 C ATOM 1769 NH1 ARG B 167 3.085 -3.975 -15.153 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.085 -3.513 -14.205 1.00 0.00 N ATOM 0 H ARG B 167 5.906 2.252 -16.263 1.00 0.00 H new ATOM 0 HA ARG B 167 3.193 2.505 -17.085 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.348 0.332 -16.957 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.641 0.547 -15.242 1.00 0.00 H new ATOM 0 HG2 ARG B 167 2.242 0.473 -14.744 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.829 0.535 -16.446 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.769 -1.801 -15.374 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.695 -1.671 -16.856 1.00 0.00 H new ATOM 0 HE ARG B 167 4.576 -1.161 -14.841 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.244 -3.660 -15.637 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.205 -4.963 -14.929 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.806 -2.839 -13.949 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.207 -4.500 -13.980 1.00 0.00 H new ATOM 1784 N PHE B 168 3.907 2.990 -13.889 1.00 0.00 N ATOM 1785 CA PHE B 168 3.375 3.536 -12.651 1.00 0.00 C ATOM 1786 C PHE B 168 2.876 4.954 -12.879 1.00 0.00 C ATOM 1787 O PHE B 168 1.796 5.317 -12.422 1.00 0.00 O ATOM 1788 CB PHE B 168 4.456 3.515 -11.566 1.00 0.00 C ATOM 1789 CG PHE B 168 3.874 3.966 -10.252 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.666 5.326 -10.016 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.547 3.023 -9.271 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.128 5.749 -8.799 1.00 0.00 C ATOM 1793 CE2 PHE B 168 3.007 3.445 -8.055 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.795 4.810 -7.818 1.00 0.00 C ATOM 0 H PHE B 168 4.888 2.713 -13.845 1.00 0.00 H new ATOM 0 HA PHE B 168 2.536 2.923 -12.320 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.864 2.509 -11.467 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.282 4.167 -11.851 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.921 6.051 -10.775 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.712 1.972 -9.454 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.969 6.801 -8.615 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.752 2.719 -7.297 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.375 5.136 -6.878 1.00 0.00 H new ATOM 1804 N TYR B 169 3.651 5.742 -13.596 1.00 0.00 N ATOM 1805 CA TYR B 169 3.256 7.106 -13.891 1.00 0.00 C ATOM 1806 C TYR B 169 2.087 7.093 -14.874 1.00 0.00 C ATOM 1807 O TYR B 169 1.214 7.959 -14.826 1.00 0.00 O ATOM 1808 CB TYR B 169 4.457 7.902 -14.428 1.00 0.00 C ATOM 1809 CG TYR B 169 5.202 8.548 -13.279 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.988 7.770 -12.419 1.00 0.00 C ATOM 1811 CD2 TYR B 169 5.100 9.928 -13.073 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.672 8.374 -11.357 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.781 10.530 -12.014 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.568 9.754 -11.155 1.00 0.00 C ATOM 1815 OH TYR B 169 7.241 10.352 -10.110 1.00 0.00 O ATOM 0 H TYR B 169 4.553 5.465 -13.984 1.00 0.00 H new ATOM 0 HA TYR B 169 2.924 7.604 -12.980 1.00 0.00 H new ATOM 0 HB2 TYR B 169 5.125 7.241 -14.980 1.00 0.00 H new ATOM 0 HB3 TYR B 169 4.115 8.666 -15.127 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.066 6.704 -12.575 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.493 10.528 -13.735 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.279 7.775 -10.695 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.701 11.596 -11.857 1.00 0.00 H new ATOM 0 HH TYR B 169 7.061 11.315 -10.114 1.00 0.00 H new ATOM 1825 N LYS B 170 2.076 6.105 -15.756 1.00 0.00 N ATOM 1826 CA LYS B 170 0.998 5.991 -16.724 1.00 0.00 C ATOM 1827 C LYS B 170 -0.312 5.732 -15.992 1.00 0.00 C ATOM 1828 O LYS B 170 -1.344 6.306 -16.318 1.00 0.00 O ATOM 1829 CB LYS B 170 1.289 4.853 -17.702 1.00 0.00 C ATOM 1830 CG LYS B 170 0.176 4.785 -18.749 1.00 0.00 C ATOM 1831 CD LYS B 170 0.511 3.698 -19.770 1.00 0.00 C ATOM 1832 CE LYS B 170 -0.589 3.639 -20.826 1.00 0.00 C ATOM 1833 NZ LYS B 170 -1.813 3.021 -20.240 1.00 0.00 N ATOM 0 H LYS B 170 2.791 5.380 -15.821 1.00 0.00 H new ATOM 0 HA LYS B 170 0.918 6.921 -17.288 1.00 0.00 H new ATOM 0 HB2 LYS B 170 2.251 5.014 -18.188 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.357 3.906 -17.166 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -0.778 4.568 -18.269 1.00 0.00 H new ATOM 0 HG3 LYS B 170 0.070 5.749 -19.248 1.00 0.00 H new ATOM 0 HD2 LYS B 170 1.471 3.909 -20.241 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.605 2.733 -19.273 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -0.814 4.642 -21.188 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -0.252 3.058 -21.685 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -2.479 2.780 -21.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -1.552 2.158 -19.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -2.263 3.694 -19.587 1.00 0.00 H new ATOM 1847 N THR B 171 -0.243 4.863 -14.994 1.00 0.00 N ATOM 1848 CA THR B 171 -1.409 4.526 -14.185 1.00 0.00 C ATOM 1849 C THR B 171 -1.847 5.699 -13.321 1.00 0.00 C ATOM 1850 O THR B 171 -3.029 6.035 -13.274 1.00 0.00 O ATOM 1851 CB THR B 171 -1.107 3.348 -13.254 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.530 2.288 -14.000 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.406 2.874 -12.574 1.00 0.00 C ATOM 0 H THR B 171 0.611 4.376 -14.723 1.00 0.00 H new ATOM 0 HA THR B 171 -2.205 4.264 -14.883 1.00 0.00 H new ATOM 0 HB THR B 171 -0.403 3.665 -12.485 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.385 2.528 -14.255 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.186 2.036 -11.913 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.832 3.692 -11.993 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.120 2.558 -13.334 1.00 0.00 H new ATOM 1861 N LEU B 172 -0.900 6.316 -12.635 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.220 7.440 -11.770 1.00 0.00 C ATOM 1863 C LEU B 172 -1.958 8.518 -12.559 1.00 0.00 C ATOM 1864 O LEU B 172 -2.888 9.138 -12.048 1.00 0.00 O ATOM 1865 CB LEU B 172 0.099 7.987 -11.146 1.00 0.00 C ATOM 1866 CG LEU B 172 0.357 9.461 -11.563 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.686 10.395 -10.885 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.784 9.887 -11.190 1.00 0.00 C ATOM 0 H LEU B 172 0.087 6.062 -12.659 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.880 7.118 -10.964 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.044 7.919 -10.059 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.937 7.366 -11.462 1.00 0.00 H new ATOM 0 HG LEU B 172 0.251 9.542 -12.645 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.498 11.427 -11.182 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.690 10.105 -11.195 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.602 10.309 -9.802 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.945 10.922 -11.490 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.921 9.796 -10.112 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.501 9.245 -11.702 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.526 8.766 -13.789 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.143 9.800 -14.591 1.00 0.00 C ATOM 1882 C ARG B 173 -3.607 9.462 -14.803 1.00 0.00 C ATOM 1883 O ARG B 173 -4.420 10.333 -15.116 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.390 9.909 -15.944 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.177 9.197 -17.060 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.338 9.103 -18.320 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.153 10.428 -18.883 1.00 0.00 N ATOM 1888 CZ ARG B 173 -0.279 10.635 -19.854 1.00 0.00 C ATOM 1889 NH1 ARG B 173 0.431 9.640 -20.309 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -0.128 11.830 -20.350 1.00 0.00 N ATOM 0 H ARG B 173 -0.760 8.269 -14.244 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.084 10.763 -14.084 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -1.248 10.958 -16.204 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -0.398 9.466 -15.851 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -2.464 8.198 -16.731 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -3.098 9.741 -17.268 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -0.371 8.656 -18.092 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.826 8.453 -19.046 1.00 0.00 H new ATOM 0 HE ARG B 173 -1.704 11.209 -18.526 1.00 0.00 H new ATOM 0 HH11 ARG B 173 0.311 8.706 -19.916 1.00 0.00 H new ATOM 0 HH12 ARG B 173 1.106 9.796 -21.058 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -0.684 12.606 -19.990 1.00 0.00 H new ATOM 0 HH22 ARG B 173 0.546 11.990 -21.099 1.00 0.00 H new ATOM 1904 N ALA B 174 -3.922 8.185 -14.648 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.279 7.699 -14.837 1.00 0.00 C ATOM 1906 C ALA B 174 -5.909 7.356 -13.500 1.00 0.00 C ATOM 1907 O ALA B 174 -6.919 6.656 -13.443 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.276 6.460 -15.739 1.00 0.00 C ATOM 0 H ALA B 174 -3.250 7.462 -14.390 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.864 8.486 -15.312 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.298 6.105 -15.873 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.851 6.717 -16.709 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.677 5.675 -15.277 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.310 7.857 -12.424 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.826 7.605 -11.080 1.00 0.00 C ATOM 1916 C GLU B 175 -6.516 8.851 -10.543 1.00 0.00 C ATOM 1917 O GLU B 175 -5.999 9.960 -10.658 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.680 7.206 -10.143 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.247 6.803 -8.779 1.00 0.00 C ATOM 1920 CD GLU B 175 -6.041 5.507 -8.906 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -5.946 4.874 -9.946 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -6.742 5.173 -7.966 1.00 0.00 O ATOM 0 H GLU B 175 -4.471 8.437 -12.454 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.548 6.790 -11.130 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.117 6.378 -10.573 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -3.985 8.038 -10.028 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.436 6.673 -8.063 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -5.888 7.596 -8.394 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.692 8.657 -9.949 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.455 9.770 -9.387 1.00 0.00 C ATOM 1931 C GLN B 176 -8.191 9.890 -7.892 1.00 0.00 C ATOM 1932 O GLN B 176 -8.914 9.316 -7.075 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.950 9.547 -9.623 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.235 9.574 -11.126 1.00 0.00 C ATOM 1935 CD GLN B 176 -10.050 10.987 -11.666 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -9.395 11.180 -12.689 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -10.592 11.993 -11.034 1.00 0.00 N ATOM 0 H GLN B 176 -8.136 7.744 -9.845 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.142 10.691 -9.879 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.258 8.591 -9.200 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.529 10.320 -9.118 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -9.565 8.887 -11.644 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -11.252 9.233 -11.318 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.135 11.830 -10.186 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -10.473 12.942 -11.388 1.00 0.00 H new ATOM 1946 N ALA B 177 -7.147 10.636 -7.536 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.784 10.831 -6.129 1.00 0.00 C ATOM 1948 C ALA B 177 -6.389 12.278 -5.857 1.00 0.00 C ATOM 1949 O ALA B 177 -7.237 13.174 -5.885 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.636 9.885 -5.749 1.00 0.00 C ATOM 0 H ALA B 177 -6.537 11.115 -8.199 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.656 10.601 -5.516 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.372 10.036 -4.702 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.951 8.852 -5.899 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.769 10.095 -6.376 1.00 0.00 H new ATOM 1956 N SER B 178 -5.114 12.501 -5.596 1.00 0.00 N ATOM 1957 CA SER B 178 -4.604 13.838 -5.317 1.00 0.00 C ATOM 1958 C SER B 178 -3.078 13.829 -5.434 1.00 0.00 C ATOM 1959 O SER B 178 -2.419 12.820 -5.162 1.00 0.00 O ATOM 1960 CB SER B 178 -5.048 14.303 -3.936 1.00 0.00 C ATOM 1961 OG SER B 178 -6.431 14.651 -3.990 1.00 0.00 O ATOM 0 H SER B 178 -4.404 11.769 -5.571 1.00 0.00 H new ATOM 0 HA SER B 178 -5.009 14.541 -6.044 1.00 0.00 H new ATOM 0 HB2 SER B 178 -4.886 13.514 -3.202 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.455 15.161 -3.618 1.00 0.00 H new ATOM 0 HG SER B 178 -6.781 14.463 -4.886 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.538 14.952 -5.888 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.096 15.048 -6.109 1.00 0.00 C ATOM 1969 C GLN B 179 -0.352 14.737 -4.809 1.00 0.00 C ATOM 1970 O GLN B 179 0.728 14.155 -4.811 1.00 0.00 O ATOM 1971 CB GLN B 179 -0.733 16.432 -6.666 1.00 0.00 C ATOM 1972 CG GLN B 179 -0.629 17.451 -5.512 1.00 0.00 C ATOM 1973 CD GLN B 179 0.772 17.397 -4.888 1.00 0.00 C ATOM 1974 OE1 GLN B 179 1.600 16.440 -5.235 1.00 0.00 O flip ATOM 1975 NE2 GLN B 179 1.114 18.241 -4.057 1.00 0.00 N flip ATOM 0 H GLN B 179 -3.064 15.798 -6.108 1.00 0.00 H new ATOM 0 HA GLN B 179 -0.789 14.312 -6.852 1.00 0.00 H new ATOM 0 HB2 GLN B 179 0.214 16.380 -7.204 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.489 16.756 -7.382 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -0.832 18.455 -5.884 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.382 17.233 -4.755 1.00 0.00 H new ATOM 0 HE21 GLN B 179 0.468 18.984 -3.789 1.00 0.00 H new ATOM 0 HE22 GLN B 179 2.043 18.196 -3.637 1.00 0.00 H new ATOM 1984 N GLU B 180 -0.927 15.163 -3.697 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.293 14.943 -2.407 1.00 0.00 C ATOM 1986 C GLU B 180 -0.013 13.457 -2.224 1.00 0.00 C ATOM 1987 O GLU B 180 1.035 13.069 -1.711 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.211 15.450 -1.292 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.484 15.386 0.057 1.00 0.00 C ATOM 1990 CD GLU B 180 -0.433 13.951 0.563 1.00 0.00 C ATOM 1991 OE1 GLU B 180 -1.342 13.202 0.253 1.00 0.00 O ATOM 1992 OE2 GLU B 180 0.519 13.621 1.250 1.00 0.00 O ATOM 0 H GLU B 180 -1.819 15.656 -3.660 1.00 0.00 H new ATOM 0 HA GLU B 180 0.650 15.489 -2.364 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.518 16.475 -1.501 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.118 14.847 -1.254 1.00 0.00 H new ATOM 0 HG2 GLU B 180 0.528 15.778 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.996 16.017 0.784 1.00 0.00 H new ATOM 1999 N VAL B 181 -0.956 12.633 -2.673 1.00 0.00 N ATOM 2000 CA VAL B 181 -0.804 11.188 -2.580 1.00 0.00 C ATOM 2001 C VAL B 181 0.360 10.747 -3.459 1.00 0.00 C ATOM 2002 O VAL B 181 1.152 9.896 -3.071 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.091 10.489 -3.014 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -1.907 8.977 -2.906 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.236 10.926 -2.101 1.00 0.00 C ATOM 0 H VAL B 181 -1.828 12.941 -3.102 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.599 10.913 -1.545 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.323 10.756 -4.045 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -2.824 8.476 -3.215 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.087 8.663 -3.552 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.678 8.711 -1.874 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.156 10.429 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.004 10.655 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.366 12.006 -2.172 1.00 0.00 H new ATOM 2015 N LYS B 182 0.458 11.346 -4.639 1.00 0.00 N ATOM 2016 CA LYS B 182 1.543 11.021 -5.557 1.00 0.00 C ATOM 2017 C LYS B 182 2.889 11.154 -4.848 1.00 0.00 C ATOM 2018 O LYS B 182 3.737 10.274 -4.961 1.00 0.00 O ATOM 2019 CB LYS B 182 1.531 11.966 -6.767 1.00 0.00 C ATOM 2020 CG LYS B 182 2.672 11.609 -7.732 1.00 0.00 C ATOM 2021 CD LYS B 182 2.681 12.603 -8.889 1.00 0.00 C ATOM 2022 CE LYS B 182 3.879 12.310 -9.791 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.899 13.279 -10.920 1.00 0.00 N ATOM 0 H LYS B 182 -0.193 12.053 -4.981 1.00 0.00 H new ATOM 0 HA LYS B 182 1.400 9.995 -5.896 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.573 11.895 -7.283 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.638 12.998 -6.433 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.628 11.633 -7.209 1.00 0.00 H new ATOM 0 HG3 LYS B 182 2.541 10.595 -8.109 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.754 12.526 -9.458 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.738 13.623 -8.508 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.804 12.382 -9.219 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.819 11.291 -10.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.858 13.327 -11.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 3.232 12.969 -11.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.620 14.220 -10.575 1.00 0.00 H new ATOM 2037 N ASN B 183 3.085 12.239 -4.124 1.00 0.00 N ATOM 2038 CA ASN B 183 4.344 12.452 -3.426 1.00 0.00 C ATOM 2039 C ASN B 183 4.607 11.327 -2.433 1.00 0.00 C ATOM 2040 O ASN B 183 5.742 10.877 -2.277 1.00 0.00 O ATOM 2041 CB ASN B 183 4.295 13.785 -2.680 1.00 0.00 C ATOM 2042 CG ASN B 183 4.197 14.937 -3.674 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.737 14.857 -4.777 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.528 16.010 -3.349 1.00 0.00 N ATOM 0 H ASN B 183 2.397 12.982 -4.002 1.00 0.00 H new ATOM 0 HA ASN B 183 5.150 12.466 -4.160 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.439 13.802 -2.006 1.00 0.00 H new ATOM 0 HB3 ASN B 183 5.188 13.900 -2.065 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.452 16.783 -4.010 1.00 0.00 H new ATOM 0 HD22 ASN B 183 3.081 16.075 -2.434 1.00 0.00 H new ATOM 2051 N TRP B 184 3.557 10.882 -1.757 1.00 0.00 N ATOM 2052 CA TRP B 184 3.693 9.812 -0.772 1.00 0.00 C ATOM 2053 C TRP B 184 3.694 8.438 -1.436 1.00 0.00 C ATOM 2054 O TRP B 184 4.610 7.641 -1.238 1.00 0.00 O ATOM 2055 CB TRP B 184 2.537 9.884 0.227 1.00 0.00 C ATOM 2056 CG TRP B 184 2.768 8.901 1.329 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.436 9.161 2.474 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.339 7.511 1.414 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.454 8.019 3.253 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.790 6.976 2.645 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.612 6.673 0.553 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.529 5.654 3.005 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.347 5.342 0.918 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.804 4.835 2.140 1.00 0.00 C ATOM 0 H TRP B 184 2.608 11.240 -1.869 1.00 0.00 H new ATOM 0 HA TRP B 184 4.645 9.948 -0.260 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.457 10.892 0.635 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.594 9.668 -0.276 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.884 10.108 2.738 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.904 7.956 4.166 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.255 7.053 -0.393 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.886 5.267 3.948 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.786 4.705 0.250 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.595 3.811 2.413 1.00 0.00 H new ATOM 2075 N MET B 185 2.652 8.163 -2.211 1.00 0.00 N ATOM 2076 CA MET B 185 2.533 6.873 -2.881 1.00 0.00 C ATOM 2077 C MET B 185 3.690 6.644 -3.842 1.00 0.00 C ATOM 2078 O MET B 185 4.352 5.608 -3.790 1.00 0.00 O ATOM 2079 CB MET B 185 1.222 6.813 -3.662 1.00 0.00 C ATOM 2080 CG MET B 185 0.985 5.385 -4.152 1.00 0.00 C ATOM 2081 SD MET B 185 -0.364 5.379 -5.358 1.00 0.00 S ATOM 2082 CE MET B 185 -1.747 5.672 -4.223 1.00 0.00 C ATOM 0 H MET B 185 1.883 8.809 -2.390 1.00 0.00 H new ATOM 0 HA MET B 185 2.551 6.096 -2.117 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.394 7.134 -3.029 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.259 7.498 -4.509 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.894 4.989 -4.605 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.739 4.737 -3.311 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.482 4.874 -4.331 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.379 5.689 -3.197 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.213 6.629 -4.457 1.00 0.00 H new ATOM 2092 N THR B 186 3.927 7.605 -4.729 1.00 0.00 N ATOM 2093 CA THR B 186 5.001 7.478 -5.705 1.00 0.00 C ATOM 2094 C THR B 186 6.357 7.404 -5.019 1.00 0.00 C ATOM 2095 O THR B 186 7.387 7.273 -5.670 1.00 0.00 O ATOM 2096 CB THR B 186 4.979 8.674 -6.661 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.630 9.019 -6.925 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.677 8.311 -7.975 1.00 0.00 C ATOM 0 H THR B 186 3.395 8.473 -4.792 1.00 0.00 H new ATOM 0 HA THR B 186 4.844 6.555 -6.264 1.00 0.00 H new ATOM 0 HB THR B 186 5.502 9.515 -6.205 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.132 8.216 -7.186 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.656 9.169 -8.647 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.712 8.034 -7.773 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.161 7.472 -8.441 1.00 0.00 H new ATOM 2106 N GLU B 187 6.351 7.491 -3.695 1.00 0.00 N ATOM 2107 CA GLU B 187 7.590 7.430 -2.916 1.00 0.00 C ATOM 2108 C GLU B 187 7.579 6.240 -1.974 1.00 0.00 C ATOM 2109 O GLU B 187 8.623 5.846 -1.455 1.00 0.00 O ATOM 2110 CB GLU B 187 7.761 8.717 -2.112 1.00 0.00 C ATOM 2111 CG GLU B 187 8.052 9.881 -3.058 1.00 0.00 C ATOM 2112 CD GLU B 187 9.404 9.684 -3.736 1.00 0.00 C ATOM 2113 OE1 GLU B 187 10.201 8.926 -3.210 1.00 0.00 O ATOM 2114 OE2 GLU B 187 9.623 10.298 -4.768 1.00 0.00 O ATOM 0 H GLU B 187 5.506 7.604 -3.135 1.00 0.00 H new ATOM 0 HA GLU B 187 8.424 7.317 -3.609 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.858 8.920 -1.537 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.576 8.605 -1.397 1.00 0.00 H new ATOM 0 HG2 GLU B 187 7.267 9.952 -3.811 1.00 0.00 H new ATOM 0 HG3 GLU B 187 8.048 10.819 -2.503 1.00 0.00 H new ATOM 2121 N THR B 188 6.399 5.673 -1.744 1.00 0.00 N ATOM 2122 CA THR B 188 6.269 4.528 -0.844 1.00 0.00 C ATOM 2123 C THR B 188 6.025 3.239 -1.618 1.00 0.00 C ATOM 2124 O THR B 188 6.835 2.306 -1.581 1.00 0.00 O ATOM 2125 CB THR B 188 5.104 4.766 0.120 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.183 6.089 0.632 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.177 3.766 1.271 1.00 0.00 C ATOM 0 H THR B 188 5.523 5.984 -2.164 1.00 0.00 H new ATOM 0 HA THR B 188 7.202 4.424 -0.290 1.00 0.00 H new ATOM 0 HB THR B 188 4.160 4.634 -0.409 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.496 6.645 0.208 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.346 3.938 1.956 1.00 0.00 H new ATOM 0 HG22 THR B 188 5.118 2.752 0.876 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.119 3.893 1.804 1.00 0.00 H new ATOM 2135 N LEU B 189 4.893 3.177 -2.301 1.00 0.00 N ATOM 2136 CA LEU B 189 4.539 1.979 -3.045 1.00 0.00 C ATOM 2137 C LEU B 189 5.356 1.856 -4.322 1.00 0.00 C ATOM 2138 O LEU B 189 5.410 0.792 -4.939 1.00 0.00 O ATOM 2139 CB LEU B 189 3.052 1.997 -3.393 1.00 0.00 C ATOM 2140 CG LEU B 189 2.230 2.341 -2.144 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.726 2.228 -2.456 1.00 0.00 C ATOM 2142 CD2 LEU B 189 2.605 1.387 -0.996 1.00 0.00 C ATOM 0 H LEU B 189 4.210 3.933 -2.356 1.00 0.00 H new ATOM 0 HA LEU B 189 4.759 1.119 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.862 2.729 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.749 1.025 -3.783 1.00 0.00 H new ATOM 0 HG LEU B 189 2.450 3.365 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU B 189 0.150 2.474 -1.564 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.468 2.920 -3.257 1.00 0.00 H new ATOM 0 HD13 LEU B 189 0.495 1.210 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU B 189 2.019 1.635 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU B 189 2.396 0.360 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU B 189 3.666 1.490 -0.769 1.00 0.00 H new ATOM 2154 N LEU B 190 5.982 2.945 -4.718 1.00 0.00 N ATOM 2155 CA LEU B 190 6.785 2.942 -5.932 1.00 0.00 C ATOM 2156 C LEU B 190 7.959 1.984 -5.801 1.00 0.00 C ATOM 2157 O LEU B 190 8.313 1.291 -6.753 1.00 0.00 O ATOM 2158 CB LEU B 190 7.311 4.350 -6.210 1.00 0.00 C ATOM 2159 CG LEU B 190 7.971 4.411 -7.604 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.902 4.629 -8.689 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.974 5.570 -7.656 1.00 0.00 C ATOM 0 H LEU B 190 5.954 3.838 -4.225 1.00 0.00 H new ATOM 0 HA LEU B 190 6.154 2.614 -6.758 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.493 5.068 -6.156 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.034 4.633 -5.445 1.00 0.00 H new ATOM 0 HG LEU B 190 8.486 3.467 -7.784 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.380 4.670 -9.668 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.189 3.805 -8.668 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.379 5.567 -8.501 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.436 5.607 -8.642 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.455 6.509 -7.463 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.744 5.419 -6.900 1.00 0.00 H new ATOM 2173 N VAL B 191 8.565 1.960 -4.622 1.00 0.00 N ATOM 2174 CA VAL B 191 9.710 1.087 -4.378 1.00 0.00 C ATOM 2175 C VAL B 191 9.252 -0.237 -3.778 1.00 0.00 C ATOM 2176 O VAL B 191 9.988 -1.223 -3.793 1.00 0.00 O ATOM 2177 CB VAL B 191 10.692 1.769 -3.432 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.940 0.895 -3.283 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.091 3.126 -4.013 1.00 0.00 C ATOM 0 H VAL B 191 8.287 2.530 -3.823 1.00 0.00 H new ATOM 0 HA VAL B 191 10.204 0.889 -5.329 1.00 0.00 H new ATOM 0 HB VAL B 191 10.226 1.910 -2.457 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.645 1.379 -2.607 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.658 -0.077 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.408 0.759 -4.258 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.793 3.618 -3.340 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.561 2.981 -4.986 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.203 3.748 -4.128 1.00 0.00 H new ATOM 2189 N GLN B 192 8.035 -0.250 -3.239 1.00 0.00 N ATOM 2190 CA GLN B 192 7.498 -1.465 -2.631 1.00 0.00 C ATOM 2191 C GLN B 192 7.141 -2.505 -3.690 1.00 0.00 C ATOM 2192 O GLN B 192 7.614 -3.640 -3.642 1.00 0.00 O ATOM 2193 CB GLN B 192 6.238 -1.133 -1.827 1.00 0.00 C ATOM 2194 CG GLN B 192 5.943 -2.264 -0.840 1.00 0.00 C ATOM 2195 CD GLN B 192 4.554 -2.075 -0.242 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.277 -1.050 0.379 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.650 -3.003 -0.409 1.00 0.00 N ATOM 0 H GLN B 192 7.409 0.555 -3.210 1.00 0.00 H new ATOM 0 HA GLN B 192 8.268 -1.875 -1.978 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.375 -0.195 -1.289 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.392 -0.994 -2.500 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.003 -3.227 -1.347 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.692 -2.273 -0.048 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.880 -3.853 -0.924 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.714 -2.878 -0.024 1.00 0.00 H new ATOM 2206 N ASN B 193 6.288 -2.118 -4.632 1.00 0.00 N ATOM 2207 CA ASN B 193 5.854 -3.035 -5.676 1.00 0.00 C ATOM 2208 C ASN B 193 6.958 -3.246 -6.710 1.00 0.00 C ATOM 2209 O ASN B 193 6.752 -3.907 -7.727 1.00 0.00 O ATOM 2210 CB ASN B 193 4.608 -2.483 -6.366 1.00 0.00 C ATOM 2211 CG ASN B 193 3.435 -2.455 -5.387 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.453 -3.156 -4.375 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.408 -1.683 -5.631 1.00 0.00 N ATOM 0 H ASN B 193 5.887 -1.182 -4.693 1.00 0.00 H new ATOM 0 HA ASN B 193 5.623 -3.994 -5.213 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.805 -1.478 -6.739 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.357 -3.100 -7.229 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.621 -1.661 -4.983 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.394 -1.103 -6.470 1.00 0.00 H new ATOM 2220 N ALA B 194 8.134 -2.692 -6.443 1.00 0.00 N ATOM 2221 CA ALA B 194 9.258 -2.833 -7.350 1.00 0.00 C ATOM 2222 C ALA B 194 9.768 -4.268 -7.336 1.00 0.00 C ATOM 2223 O ALA B 194 9.408 -5.059 -6.462 1.00 0.00 O ATOM 2224 CB ALA B 194 10.372 -1.860 -6.923 1.00 0.00 C ATOM 0 H ALA B 194 8.331 -2.143 -5.606 1.00 0.00 H new ATOM 0 HA ALA B 194 8.942 -2.596 -8.366 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.221 -1.959 -7.599 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.996 -0.838 -6.960 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.689 -2.093 -5.906 1.00 0.00 H new ATOM 2230 N ASN B 195 10.607 -4.589 -8.305 1.00 0.00 N ATOM 2231 CA ASN B 195 11.161 -5.928 -8.392 1.00 0.00 C ATOM 2232 C ASN B 195 12.166 -6.158 -7.249 1.00 0.00 C ATOM 2233 O ASN B 195 12.740 -5.202 -6.721 1.00 0.00 O ATOM 2234 CB ASN B 195 11.849 -6.138 -9.738 1.00 0.00 C ATOM 2235 CG ASN B 195 12.969 -5.139 -9.910 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.412 -4.547 -8.934 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.457 -4.917 -11.100 1.00 0.00 N ATOM 0 H ASN B 195 10.917 -3.948 -9.036 1.00 0.00 H new ATOM 0 HA ASN B 195 10.345 -6.646 -8.302 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.243 -7.152 -9.799 1.00 0.00 H new ATOM 0 HB3 ASN B 195 11.126 -6.028 -10.546 1.00 0.00 H new ATOM 0 HD21 ASN B 195 14.214 -4.245 -11.223 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.081 -5.415 -11.907 1.00 0.00 H new ATOM 2244 N PRO B 196 12.387 -7.393 -6.857 1.00 0.00 N ATOM 2245 CA PRO B 196 13.334 -7.735 -5.747 1.00 0.00 C ATOM 2246 C PRO B 196 14.777 -7.323 -6.046 1.00 0.00 C ATOM 2247 O PRO B 196 15.669 -7.507 -5.216 1.00 0.00 O ATOM 2248 CB PRO B 196 13.212 -9.270 -5.612 1.00 0.00 C ATOM 2249 CG PRO B 196 11.943 -9.631 -6.314 1.00 0.00 C ATOM 2250 CD PRO B 196 11.773 -8.605 -7.420 1.00 0.00 C ATOM 0 HA PRO B 196 13.083 -7.200 -4.831 1.00 0.00 H new ATOM 0 HB2 PRO B 196 14.067 -9.773 -6.063 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.181 -9.571 -4.565 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.996 -10.640 -6.722 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.097 -9.609 -5.627 1.00 0.00 H new ATOM 0 HD2 PRO B 196 12.270 -8.918 -8.338 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.722 -8.447 -7.664 1.00 0.00 H new ATOM 2258 N ASP B 197 15.003 -6.792 -7.244 1.00 0.00 N ATOM 2259 CA ASP B 197 16.353 -6.374 -7.653 1.00 0.00 C ATOM 2260 C ASP B 197 16.519 -4.858 -7.603 1.00 0.00 C ATOM 2261 O ASP B 197 17.396 -4.330 -6.907 1.00 0.00 O ATOM 2262 CB ASP B 197 16.636 -6.886 -9.059 1.00 0.00 C ATOM 2263 CG ASP B 197 16.814 -8.402 -9.031 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.965 -8.945 -7.948 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.796 -8.997 -10.094 1.00 0.00 O ATOM 0 H ASP B 197 14.280 -6.639 -7.948 1.00 0.00 H new ATOM 0 HA ASP B 197 17.068 -6.802 -6.950 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.816 -6.619 -9.725 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.535 -6.412 -9.454 1.00 0.00 H new ATOM 2270 N CYS B 198 15.681 -4.171 -8.371 1.00 0.00 N ATOM 2271 CA CYS B 198 15.738 -2.717 -8.453 1.00 0.00 C ATOM 2272 C CYS B 198 15.624 -2.073 -7.073 1.00 0.00 C ATOM 2273 O CYS B 198 16.232 -1.046 -6.801 1.00 0.00 O ATOM 2274 CB CYS B 198 14.623 -2.182 -9.361 1.00 0.00 C ATOM 2275 SG CYS B 198 13.090 -1.965 -8.425 1.00 0.00 S ATOM 0 H CYS B 198 14.954 -4.598 -8.946 1.00 0.00 H new ATOM 0 HA CYS B 198 16.707 -2.455 -8.877 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.927 -1.231 -9.797 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.456 -2.873 -10.187 1.00 0.00 H new ATOM 0 HG CYS B 198 12.088 -2.412 -9.123 1.00 0.00 H new ATOM 2281 N LYS B 199 14.827 -2.683 -6.208 1.00 0.00 N ATOM 2282 CA LYS B 199 14.636 -2.142 -4.873 1.00 0.00 C ATOM 2283 C LYS B 199 15.966 -2.032 -4.125 1.00 0.00 C ATOM 2284 O LYS B 199 16.212 -1.061 -3.418 1.00 0.00 O ATOM 2285 CB LYS B 199 13.667 -3.040 -4.083 1.00 0.00 C ATOM 2286 CG LYS B 199 14.406 -4.267 -3.512 1.00 0.00 C ATOM 2287 CD LYS B 199 13.415 -5.197 -2.832 1.00 0.00 C ATOM 2288 CE LYS B 199 14.159 -6.452 -2.366 1.00 0.00 C ATOM 2289 NZ LYS B 199 15.163 -6.077 -1.326 1.00 0.00 N ATOM 0 H LYS B 199 14.310 -3.540 -6.403 1.00 0.00 H new ATOM 0 HA LYS B 199 14.215 -1.141 -4.967 1.00 0.00 H new ATOM 0 HB2 LYS B 199 13.215 -2.470 -3.271 1.00 0.00 H new ATOM 0 HB3 LYS B 199 12.855 -3.368 -4.732 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.924 -4.796 -4.312 1.00 0.00 H new ATOM 0 HG3 LYS B 199 15.165 -3.946 -2.799 1.00 0.00 H new ATOM 0 HD2 LYS B 199 12.949 -4.697 -1.983 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.615 -5.466 -3.522 1.00 0.00 H new ATOM 0 HE2 LYS B 199 13.453 -7.177 -1.961 1.00 0.00 H new ATOM 0 HE3 LYS B 199 14.656 -6.929 -3.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 15.309 -6.878 -0.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 16.064 -5.834 -1.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 14.816 -5.257 -0.789 1.00 0.00 H new ATOM 2303 N THR B 200 16.802 -3.061 -4.247 1.00 0.00 N ATOM 2304 CA THR B 200 18.071 -3.082 -3.527 1.00 0.00 C ATOM 2305 C THR B 200 19.012 -1.996 -4.028 1.00 0.00 C ATOM 2306 O THR B 200 19.540 -1.202 -3.248 1.00 0.00 O ATOM 2307 CB THR B 200 18.726 -4.454 -3.694 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.769 -5.469 -3.419 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.894 -4.580 -2.721 1.00 0.00 C ATOM 0 H THR B 200 16.627 -3.880 -4.829 1.00 0.00 H new ATOM 0 HA THR B 200 17.871 -2.891 -2.473 1.00 0.00 H new ATOM 0 HB THR B 200 19.090 -4.563 -4.715 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.186 -6.349 -3.527 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.362 -5.557 -2.839 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.626 -3.800 -2.929 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.530 -4.473 -1.699 1.00 0.00 H new ATOM 2317 N ILE B 201 19.212 -1.969 -5.337 1.00 0.00 N ATOM 2318 CA ILE B 201 20.087 -0.978 -5.952 1.00 0.00 C ATOM 2319 C ILE B 201 19.532 0.434 -5.772 1.00 0.00 C ATOM 2320 O ILE B 201 20.239 1.344 -5.329 1.00 0.00 O ATOM 2321 CB ILE B 201 20.242 -1.278 -7.450 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.988 -0.122 -8.118 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.873 -1.436 -8.098 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.507 -0.563 -9.482 1.00 0.00 C ATOM 0 H ILE B 201 18.782 -2.620 -5.994 1.00 0.00 H new ATOM 0 HA ILE B 201 21.059 -1.033 -5.461 1.00 0.00 H new ATOM 0 HB ILE B 201 20.802 -2.205 -7.574 1.00 0.00 H new ATOM 0 HG12 ILE B 201 20.324 0.735 -8.231 1.00 0.00 H new ATOM 0 HG13 ILE B 201 21.818 0.199 -7.489 1.00 0.00 H new ATOM 0 HG21 ILE B 201 18.996 -1.648 -9.160 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.338 -2.258 -7.623 1.00 0.00 H new ATOM 0 HG23 ILE B 201 18.304 -0.514 -7.976 1.00 0.00 H new ATOM 0 HD11 ILE B 201 22.038 0.264 -9.954 1.00 0.00 H new ATOM 0 HD12 ILE B 201 22.186 -1.406 -9.358 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.669 -0.862 -10.111 1.00 0.00 H new ATOM 2336 N LEU B 202 18.262 0.610 -6.119 1.00 0.00 N ATOM 2337 CA LEU B 202 17.631 1.918 -6.004 1.00 0.00 C ATOM 2338 C LEU B 202 17.766 2.443 -4.589 1.00 0.00 C ATOM 2339 O LEU B 202 17.943 3.635 -4.389 1.00 0.00 O ATOM 2340 CB LEU B 202 16.150 1.842 -6.394 1.00 0.00 C ATOM 2341 CG LEU B 202 16.015 1.632 -7.910 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.549 1.375 -8.263 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.542 2.862 -8.677 1.00 0.00 C ATOM 0 H LEU B 202 17.656 -0.127 -6.478 1.00 0.00 H new ATOM 0 HA LEU B 202 18.136 2.601 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.667 1.023 -5.861 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.640 2.759 -6.099 1.00 0.00 H new ATOM 0 HG LEU B 202 16.612 0.768 -8.202 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.454 1.226 -9.339 1.00 0.00 H new ATOM 0 HD12 LEU B 202 14.200 0.484 -7.741 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.946 2.232 -7.961 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.438 2.694 -9.749 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.968 3.743 -8.390 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.593 3.019 -8.435 1.00 0.00 H new ATOM 2355 N LYS B 203 17.691 1.566 -3.608 1.00 0.00 N ATOM 2356 CA LYS B 203 17.829 1.998 -2.230 1.00 0.00 C ATOM 2357 C LYS B 203 19.227 2.561 -1.981 1.00 0.00 C ATOM 2358 O LYS B 203 19.383 3.602 -1.340 1.00 0.00 O ATOM 2359 CB LYS B 203 17.576 0.805 -1.310 1.00 0.00 C ATOM 2360 CG LYS B 203 16.074 0.642 -1.087 1.00 0.00 C ATOM 2361 CD LYS B 203 15.792 -0.689 -0.377 1.00 0.00 C ATOM 2362 CE LYS B 203 16.247 -0.609 1.085 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.707 -1.772 1.838 1.00 0.00 N ATOM 0 H LYS B 203 17.538 0.566 -3.734 1.00 0.00 H new ATOM 0 HA LYS B 203 17.103 2.785 -2.025 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.989 -0.102 -1.751 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.082 0.954 -0.356 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.694 1.471 -0.489 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.550 0.672 -2.043 1.00 0.00 H new ATOM 0 HD2 LYS B 203 14.727 -0.917 -0.423 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.314 -1.500 -0.885 1.00 0.00 H new ATOM 0 HE2 LYS B 203 17.336 -0.602 1.138 1.00 0.00 H new ATOM 0 HE3 LYS B 203 15.900 0.321 1.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 16.016 -1.717 2.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.668 -1.759 1.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 16.059 -2.654 1.414 1.00 0.00 H new ATOM 2377 N ALA B 204 20.240 1.854 -2.467 1.00 0.00 N ATOM 2378 CA ALA B 204 21.617 2.283 -2.265 1.00 0.00 C ATOM 2379 C ALA B 204 21.801 3.712 -2.754 1.00 0.00 C ATOM 2380 O ALA B 204 22.679 4.433 -2.278 1.00 0.00 O ATOM 2381 CB ALA B 204 22.571 1.355 -3.023 1.00 0.00 C ATOM 0 H ALA B 204 20.135 0.990 -2.998 1.00 0.00 H new ATOM 0 HA ALA B 204 21.842 2.240 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.599 1.683 -2.866 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.456 0.335 -2.655 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.339 1.385 -4.088 1.00 0.00 H new ATOM 2387 N LEU B 205 20.968 4.114 -3.710 1.00 0.00 N ATOM 2388 CA LEU B 205 21.060 5.469 -4.261 1.00 0.00 C ATOM 2389 C LEU B 205 20.794 6.514 -3.196 1.00 0.00 C ATOM 2390 O LEU B 205 21.505 7.512 -3.097 1.00 0.00 O ATOM 2391 CB LEU B 205 20.044 5.642 -5.387 1.00 0.00 C ATOM 2392 CG LEU B 205 20.358 4.649 -6.519 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.327 4.818 -7.632 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.774 4.899 -7.079 1.00 0.00 C ATOM 0 H LEU B 205 20.233 3.535 -4.116 1.00 0.00 H new ATOM 0 HA LEU B 205 22.072 5.605 -4.643 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.035 5.473 -5.010 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.076 6.664 -5.766 1.00 0.00 H new ATOM 0 HG LEU B 205 20.316 3.633 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.544 4.117 -8.438 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.330 4.621 -7.238 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.370 5.837 -8.016 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.980 4.188 -7.879 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.836 5.914 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.508 4.772 -6.283 1.00 0.00 H new ATOM 2406 N GLY B 206 19.763 6.273 -2.398 1.00 0.00 N ATOM 2407 CA GLY B 206 19.392 7.191 -1.326 1.00 0.00 C ATOM 2408 C GLY B 206 17.939 7.639 -1.485 1.00 0.00 C ATOM 2409 O GLY B 206 17.390 7.602 -2.586 1.00 0.00 O ATOM 0 H GLY B 206 19.167 5.449 -2.472 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.525 6.704 -0.360 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.050 8.060 -1.339 1.00 0.00 H new ATOM 2413 N PRO B 207 17.312 8.059 -0.418 1.00 0.00 N ATOM 2414 CA PRO B 207 15.892 8.520 -0.440 1.00 0.00 C ATOM 2415 C PRO B 207 15.736 9.873 -1.130 1.00 0.00 C ATOM 2416 O PRO B 207 14.620 10.332 -1.368 1.00 0.00 O ATOM 2417 CB PRO B 207 15.515 8.597 1.045 1.00 0.00 C ATOM 2418 CG PRO B 207 16.807 8.843 1.759 1.00 0.00 C ATOM 2419 CD PRO B 207 17.889 8.140 0.939 1.00 0.00 C ATOM 0 HA PRO B 207 15.247 7.849 -1.008 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.802 9.401 1.230 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.047 7.672 1.382 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.011 9.911 1.838 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.771 8.449 2.775 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.822 8.703 0.943 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.112 7.150 1.338 1.00 0.00 H new ATOM 2427 N ALA B 208 16.861 10.512 -1.441 1.00 0.00 N ATOM 2428 CA ALA B 208 16.832 11.816 -2.100 1.00 0.00 C ATOM 2429 C ALA B 208 16.956 11.655 -3.612 1.00 0.00 C ATOM 2430 O ALA B 208 16.676 12.588 -4.366 1.00 0.00 O ATOM 2431 CB ALA B 208 17.976 12.686 -1.579 1.00 0.00 C ATOM 0 H ALA B 208 17.796 10.153 -1.250 1.00 0.00 H new ATOM 0 HA ALA B 208 15.880 12.297 -1.877 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.949 13.657 -2.074 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.867 12.824 -0.503 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.928 12.198 -1.788 1.00 0.00 H new ATOM 2437 N ALA B 209 17.367 10.465 -4.052 1.00 0.00 N ATOM 2438 CA ALA B 209 17.514 10.198 -5.477 1.00 0.00 C ATOM 2439 C ALA B 209 16.251 10.611 -6.219 1.00 0.00 C ATOM 2440 O ALA B 209 15.147 10.509 -5.686 1.00 0.00 O ATOM 2441 CB ALA B 209 17.780 8.713 -5.701 1.00 0.00 C ATOM 0 H ALA B 209 17.601 9.679 -3.446 1.00 0.00 H new ATOM 0 HA ALA B 209 18.356 10.776 -5.859 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.889 8.520 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.696 8.426 -5.185 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.945 8.131 -5.310 1.00 0.00 H new ATOM 2447 N THR B 210 16.419 11.079 -7.454 1.00 0.00 N ATOM 2448 CA THR B 210 15.279 11.512 -8.269 1.00 0.00 C ATOM 2449 C THR B 210 14.895 10.428 -9.268 1.00 0.00 C ATOM 2450 O THR B 210 15.627 9.458 -9.445 1.00 0.00 O ATOM 2451 CB THR B 210 15.641 12.791 -9.030 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.135 13.756 -8.112 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.399 13.344 -9.740 1.00 0.00 C ATOM 0 H THR B 210 17.326 11.169 -7.913 1.00 0.00 H new ATOM 0 HA THR B 210 14.434 11.703 -7.607 1.00 0.00 H new ATOM 0 HB THR B 210 16.405 12.567 -9.774 1.00 0.00 H new ATOM 0 HG1 THR B 210 17.097 13.622 -7.982 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.663 14.254 -10.279 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.021 12.602 -10.443 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.629 13.570 -9.003 1.00 0.00 H new ATOM 2461 N LEU B 211 13.750 10.587 -9.926 1.00 0.00 N ATOM 2462 CA LEU B 211 13.302 9.600 -10.891 1.00 0.00 C ATOM 2463 C LEU B 211 14.387 9.373 -11.943 1.00 0.00 C ATOM 2464 O LEU B 211 14.746 8.234 -12.243 1.00 0.00 O ATOM 2465 CB LEU B 211 12.018 10.123 -11.555 1.00 0.00 C ATOM 2466 CG LEU B 211 11.229 8.963 -12.176 1.00 0.00 C ATOM 2467 CD1 LEU B 211 9.832 9.451 -12.622 1.00 0.00 C ATOM 2468 CD2 LEU B 211 12.005 8.372 -13.373 1.00 0.00 C ATOM 0 H LEU B 211 13.124 11.383 -9.807 1.00 0.00 H new ATOM 0 HA LEU B 211 13.102 8.650 -10.395 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.402 10.637 -10.817 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.270 10.853 -12.324 1.00 0.00 H new ATOM 0 HG LEU B 211 11.101 8.181 -11.428 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.280 8.620 -13.062 1.00 0.00 H new ATOM 0 HD12 LEU B 211 9.287 9.833 -11.759 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.943 10.245 -13.361 1.00 0.00 H new ATOM 0 HD21 LEU B 211 11.435 7.550 -13.806 1.00 0.00 H new ATOM 0 HD22 LEU B 211 12.155 9.145 -14.127 1.00 0.00 H new ATOM 0 HD23 LEU B 211 12.973 8.004 -13.033 1.00 0.00 H new ATOM 2480 N GLU B 212 14.919 10.459 -12.473 1.00 0.00 N ATOM 2481 CA GLU B 212 15.984 10.370 -13.466 1.00 0.00 C ATOM 2482 C GLU B 212 17.135 9.525 -12.926 1.00 0.00 C ATOM 2483 O GLU B 212 17.751 8.755 -13.662 1.00 0.00 O ATOM 2484 CB GLU B 212 16.508 11.770 -13.802 1.00 0.00 C ATOM 2485 CG GLU B 212 15.415 12.574 -14.511 1.00 0.00 C ATOM 2486 CD GLU B 212 15.114 11.962 -15.875 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.013 11.363 -16.443 1.00 0.00 O ATOM 2488 OE2 GLU B 212 13.991 12.099 -16.330 1.00 0.00 O ATOM 0 H GLU B 212 14.636 11.410 -12.237 1.00 0.00 H new ATOM 0 HA GLU B 212 15.580 9.905 -14.365 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.816 12.282 -12.890 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.389 11.696 -14.439 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.511 12.588 -13.903 1.00 0.00 H new ATOM 0 HG3 GLU B 212 15.734 13.609 -14.631 1.00 0.00 H new ATOM 2495 N GLU B 213 17.418 9.674 -11.642 1.00 0.00 N ATOM 2496 CA GLU B 213 18.487 8.913 -11.009 1.00 0.00 C ATOM 2497 C GLU B 213 18.092 7.452 -10.840 1.00 0.00 C ATOM 2498 O GLU B 213 18.922 6.557 -10.992 1.00 0.00 O ATOM 2499 CB GLU B 213 18.805 9.499 -9.634 1.00 0.00 C ATOM 2500 CG GLU B 213 19.230 10.959 -9.788 1.00 0.00 C ATOM 2501 CD GLU B 213 19.439 11.585 -8.414 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.988 10.915 -7.556 1.00 0.00 O ATOM 2503 OE2 GLU B 213 19.046 12.726 -8.241 1.00 0.00 O ATOM 0 H GLU B 213 16.925 10.313 -11.018 1.00 0.00 H new ATOM 0 HA GLU B 213 19.364 8.973 -11.653 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.931 9.430 -8.987 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.601 8.926 -9.158 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.150 11.020 -10.369 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.469 11.513 -10.338 1.00 0.00 H new ATOM 2510 N MET B 214 16.827 7.215 -10.515 1.00 0.00 N ATOM 2511 CA MET B 214 16.345 5.854 -10.310 1.00 0.00 C ATOM 2512 C MET B 214 16.326 5.050 -11.603 1.00 0.00 C ATOM 2513 O MET B 214 16.875 3.952 -11.664 1.00 0.00 O ATOM 2514 CB MET B 214 14.928 5.889 -9.737 1.00 0.00 C ATOM 2515 CG MET B 214 14.959 6.452 -8.316 1.00 0.00 C ATOM 2516 SD MET B 214 13.270 6.576 -7.679 1.00 0.00 S ATOM 2517 CE MET B 214 13.698 6.774 -5.930 1.00 0.00 C ATOM 0 H MET B 214 16.121 7.940 -10.388 1.00 0.00 H new ATOM 0 HA MET B 214 17.032 5.371 -9.616 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.286 6.504 -10.368 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.503 4.885 -9.731 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.556 5.807 -7.671 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.433 7.433 -8.313 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.786 6.870 -5.341 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.258 5.902 -5.592 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.308 7.669 -5.804 1.00 0.00 H new ATOM 2527 N MET B 215 15.685 5.594 -12.626 1.00 0.00 N ATOM 2528 CA MET B 215 15.583 4.902 -13.906 1.00 0.00 C ATOM 2529 C MET B 215 16.952 4.685 -14.549 1.00 0.00 C ATOM 2530 O MET B 215 17.294 3.577 -14.960 1.00 0.00 O ATOM 2531 CB MET B 215 14.711 5.733 -14.858 1.00 0.00 C ATOM 2532 CG MET B 215 15.139 7.229 -14.850 1.00 0.00 C ATOM 2533 SD MET B 215 15.676 7.726 -16.505 1.00 0.00 S ATOM 2534 CE MET B 215 14.110 7.375 -17.347 1.00 0.00 C ATOM 0 H MET B 215 15.230 6.506 -12.598 1.00 0.00 H new ATOM 0 HA MET B 215 15.138 3.924 -13.723 1.00 0.00 H new ATOM 0 HB2 MET B 215 14.790 5.335 -15.869 1.00 0.00 H new ATOM 0 HB3 MET B 215 13.665 5.650 -14.564 1.00 0.00 H new ATOM 0 HG2 MET B 215 14.306 7.853 -14.526 1.00 0.00 H new ATOM 0 HG3 MET B 215 15.948 7.381 -14.135 1.00 0.00 H new ATOM 0 HE1 MET B 215 13.951 8.107 -18.139 1.00 0.00 H new ATOM 0 HE2 MET B 215 14.145 6.375 -17.779 1.00 0.00 H new ATOM 0 HE3 MET B 215 13.291 7.432 -16.630 1.00 0.00 H new ATOM 2544 N THR B 216 17.715 5.768 -14.654 1.00 0.00 N ATOM 2545 CA THR B 216 19.028 5.713 -15.277 1.00 0.00 C ATOM 2546 C THR B 216 19.974 4.802 -14.512 1.00 0.00 C ATOM 2547 O THR B 216 20.669 3.974 -15.095 1.00 0.00 O ATOM 2548 CB THR B 216 19.640 7.113 -15.354 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.825 7.943 -16.168 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.046 7.020 -15.956 1.00 0.00 C ATOM 0 H THR B 216 17.445 6.692 -14.316 1.00 0.00 H new ATOM 0 HA THR B 216 18.892 5.310 -16.281 1.00 0.00 H new ATOM 0 HB THR B 216 19.702 7.540 -14.353 1.00 0.00 H new ATOM 0 HG1 THR B 216 17.885 7.691 -16.054 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.484 8.016 -16.012 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.669 6.384 -15.328 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.986 6.593 -16.957 1.00 0.00 H new ATOM 2558 N ALA B 217 20.004 4.968 -13.198 1.00 0.00 N ATOM 2559 CA ALA B 217 20.884 4.162 -12.369 1.00 0.00 C ATOM 2560 C ALA B 217 20.445 2.707 -12.380 1.00 0.00 C ATOM 2561 O ALA B 217 21.225 1.820 -12.039 1.00 0.00 O ATOM 2562 CB ALA B 217 20.917 4.702 -10.942 1.00 0.00 C ATOM 0 H ALA B 217 19.436 5.645 -12.689 1.00 0.00 H new ATOM 0 HA ALA B 217 21.891 4.218 -12.781 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.581 4.086 -10.335 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.281 5.729 -10.950 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.912 4.677 -10.520 1.00 0.00 H new ATOM 2568 N CYS B 218 19.196 2.451 -12.779 1.00 0.00 N ATOM 2569 CA CYS B 218 18.694 1.078 -12.829 1.00 0.00 C ATOM 2570 C CYS B 218 19.018 0.457 -14.190 1.00 0.00 C ATOM 2571 O CYS B 218 18.595 -0.661 -14.484 1.00 0.00 O ATOM 2572 CB CYS B 218 17.184 1.061 -12.576 1.00 0.00 C ATOM 2573 SG CYS B 218 16.870 0.847 -10.814 1.00 0.00 S ATOM 0 H CYS B 218 18.525 3.163 -13.067 1.00 0.00 H new ATOM 0 HA CYS B 218 19.180 0.489 -12.051 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.736 1.991 -12.925 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.719 0.252 -13.140 1.00 0.00 H new ATOM 0 HG CYS B 218 16.781 -0.421 -10.540 1.00 0.00 H new ATOM 2579 N GLN B 219 19.767 1.186 -15.004 1.00 0.00 N ATOM 2580 CA GLN B 219 20.144 0.688 -16.320 1.00 0.00 C ATOM 2581 C GLN B 219 21.170 -0.430 -16.187 1.00 0.00 C ATOM 2582 O GLN B 219 22.245 -0.233 -15.625 1.00 0.00 O ATOM 2583 CB GLN B 219 20.734 1.820 -17.160 1.00 0.00 C ATOM 2584 CG GLN B 219 19.625 2.799 -17.547 1.00 0.00 C ATOM 2585 CD GLN B 219 18.688 2.154 -18.562 1.00 0.00 C ATOM 2586 OE1 GLN B 219 17.397 2.229 -18.386 1.00 0.00 O flip ATOM 2587 NE2 GLN B 219 19.144 1.568 -19.544 1.00 0.00 N flip ATOM 0 H GLN B 219 20.123 2.115 -14.781 1.00 0.00 H new ATOM 0 HA GLN B 219 19.252 0.300 -16.811 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.511 2.338 -16.597 1.00 0.00 H new ATOM 0 HB3 GLN B 219 21.205 1.415 -18.056 1.00 0.00 H new ATOM 0 HG2 GLN B 219 19.065 3.095 -16.660 1.00 0.00 H new ATOM 0 HG3 GLN B 219 20.060 3.706 -17.967 1.00 0.00 H new ATOM 0 HE21 GLN B 219 20.153 1.510 -19.680 1.00 0.00 H new ATOM 0 HE22 GLN B 219 18.513 1.140 -20.221 1.00 0.00 H new ATOM 2596 N GLY B 220 20.831 -1.609 -16.709 1.00 0.00 N ATOM 2597 CA GLY B 220 21.728 -2.763 -16.645 1.00 0.00 C ATOM 2598 C GLY B 220 21.274 -3.749 -15.574 1.00 0.00 C ATOM 2599 O GLY B 220 21.751 -4.883 -15.519 1.00 0.00 O ATOM 0 H GLY B 220 19.944 -1.790 -17.180 1.00 0.00 H new ATOM 0 HA2 GLY B 220 21.756 -3.261 -17.614 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.743 -2.428 -16.429 1.00 0.00 H new ATOM 2603 N VAL B 221 20.348 -3.313 -14.725 1.00 0.00 N ATOM 2604 CA VAL B 221 19.838 -4.171 -13.662 1.00 0.00 C ATOM 2605 C VAL B 221 19.126 -5.384 -14.249 1.00 0.00 C ATOM 2606 O VAL B 221 19.319 -6.509 -13.791 1.00 0.00 O ATOM 2607 CB VAL B 221 18.869 -3.389 -12.772 1.00 0.00 C ATOM 2608 CG1 VAL B 221 18.260 -4.324 -11.721 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.625 -2.259 -12.073 1.00 0.00 C ATOM 0 H VAL B 221 19.939 -2.379 -14.752 1.00 0.00 H new ATOM 0 HA VAL B 221 20.682 -4.512 -13.063 1.00 0.00 H new ATOM 0 HB VAL B 221 18.071 -2.972 -13.386 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.571 -3.762 -11.090 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.721 -5.130 -12.219 1.00 0.00 H new ATOM 0 HG13 VAL B 221 19.054 -4.746 -11.105 1.00 0.00 H new ATOM 0 HG21 VAL B 221 18.938 -1.700 -11.438 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.424 -2.679 -11.462 1.00 0.00 H new ATOM 0 HG23 VAL B 221 20.054 -1.591 -12.820 1.00 0.00 H new ATOM 2619 N GLY B 222 18.296 -5.146 -15.261 1.00 0.00 N ATOM 2620 CA GLY B 222 17.549 -6.226 -15.909 1.00 0.00 C ATOM 2621 C GLY B 222 17.627 -6.101 -17.421 1.00 0.00 C ATOM 2622 O GLY B 222 18.689 -5.821 -17.978 1.00 0.00 O ATOM 0 H GLY B 222 18.122 -4.219 -15.651 1.00 0.00 H new ATOM 0 HA2 GLY B 222 17.951 -7.190 -15.598 1.00 0.00 H new ATOM 0 HA3 GLY B 222 16.507 -6.197 -15.590 1.00 0.00 H new ATOM 2626 N GLY B 223 16.495 -6.307 -18.087 1.00 0.00 N ATOM 2627 CA GLY B 223 16.447 -6.211 -19.539 1.00 0.00 C ATOM 2628 C GLY B 223 16.605 -7.586 -20.183 1.00 0.00 C ATOM 2629 O GLY B 223 16.724 -8.596 -19.486 1.00 0.00 O ATOM 0 H GLY B 223 15.605 -6.540 -17.647 1.00 0.00 H new ATOM 0 HA2 GLY B 223 15.500 -5.768 -19.847 1.00 0.00 H new ATOM 0 HA3 GLY B 223 17.238 -5.548 -19.890 1.00 0.00 H new ATOM 2633 N PRO B 224 16.602 -7.641 -21.490 1.00 0.00 N ATOM 2634 CA PRO B 224 16.747 -8.924 -22.244 1.00 0.00 C ATOM 2635 C PRO B 224 18.091 -9.599 -21.976 1.00 0.00 C ATOM 2636 O PRO B 224 19.109 -8.930 -21.788 1.00 0.00 O ATOM 2637 CB PRO B 224 16.613 -8.501 -23.722 1.00 0.00 C ATOM 2638 CG PRO B 224 16.913 -7.034 -23.743 1.00 0.00 C ATOM 2639 CD PRO B 224 16.461 -6.488 -22.395 1.00 0.00 C ATOM 0 HA PRO B 224 16.003 -9.662 -21.947 1.00 0.00 H new ATOM 0 HB2 PRO B 224 17.309 -9.054 -24.354 1.00 0.00 H new ATOM 0 HB3 PRO B 224 15.610 -8.703 -24.099 1.00 0.00 H new ATOM 0 HG2 PRO B 224 17.977 -6.857 -23.898 1.00 0.00 H new ATOM 0 HG3 PRO B 224 16.386 -6.541 -24.559 1.00 0.00 H new ATOM 0 HD2 PRO B 224 17.079 -5.649 -22.075 1.00 0.00 H new ATOM 0 HD3 PRO B 224 15.432 -6.131 -22.432 1.00 0.00 H new ATOM 2647 N GLY B 225 18.085 -10.926 -21.962 1.00 0.00 N ATOM 2648 CA GLY B 225 19.308 -11.682 -21.720 1.00 0.00 C ATOM 2649 C GLY B 225 19.004 -13.166 -21.554 1.00 0.00 C ATOM 2650 O GLY B 225 18.358 -13.777 -22.405 1.00 0.00 O ATOM 0 H GLY B 225 17.254 -11.498 -22.114 1.00 0.00 H new ATOM 0 HA2 GLY B 225 20.000 -11.539 -22.550 1.00 0.00 H new ATOM 0 HA3 GLY B 225 19.802 -11.305 -20.825 1.00 0.00 H new ATOM 2654 N HIS B 226 19.477 -13.740 -20.453 1.00 0.00 N ATOM 2655 CA HIS B 226 19.253 -15.153 -20.188 1.00 0.00 C ATOM 2656 C HIS B 226 17.783 -15.412 -19.870 1.00 0.00 C ATOM 2657 O HIS B 226 17.070 -14.517 -19.416 1.00 0.00 O ATOM 2658 CB HIS B 226 20.130 -15.610 -19.008 1.00 0.00 C ATOM 2659 CG HIS B 226 20.367 -17.095 -19.096 1.00 0.00 C ATOM 2660 ND1 HIS B 226 19.576 -18.013 -18.428 1.00 0.00 N ATOM 2661 CD2 HIS B 226 21.303 -17.830 -19.779 1.00 0.00 C ATOM 2662 CE1 HIS B 226 20.045 -19.240 -18.720 1.00 0.00 C ATOM 2663 NE2 HIS B 226 21.098 -19.185 -19.540 1.00 0.00 N ATOM 0 H HIS B 226 20.014 -13.252 -19.736 1.00 0.00 H new ATOM 0 HA HIS B 226 19.522 -15.720 -21.079 1.00 0.00 H new ATOM 0 HB2 HIS B 226 21.082 -15.079 -19.023 1.00 0.00 H new ATOM 0 HB3 HIS B 226 19.643 -15.365 -18.064 1.00 0.00 H new ATOM 0 HD2 HIS B 226 22.080 -17.419 -20.406 1.00 0.00 H new ATOM 0 HE1 HIS B 226 19.622 -20.157 -18.338 1.00 0.00 H new ATOM 0 HE2 HIS B 226 21.636 -19.968 -19.911 1.00 0.00 H new ATOM 2672 N LYS B 227 17.338 -16.639 -20.112 1.00 0.00 N ATOM 2673 CA LYS B 227 15.950 -17.000 -19.851 1.00 0.00 C ATOM 2674 C LYS B 227 15.599 -16.747 -18.389 1.00 0.00 C ATOM 2675 O LYS B 227 16.359 -17.097 -17.486 1.00 0.00 O ATOM 2676 CB LYS B 227 15.723 -18.477 -20.179 1.00 0.00 C ATOM 2677 CG LYS B 227 15.887 -18.697 -21.683 1.00 0.00 C ATOM 2678 CD LYS B 227 15.644 -20.171 -22.015 1.00 0.00 C ATOM 2679 CE LYS B 227 15.857 -20.398 -23.513 1.00 0.00 C ATOM 2680 NZ LYS B 227 14.957 -19.496 -24.283 1.00 0.00 N ATOM 0 H LYS B 227 17.912 -17.395 -20.485 1.00 0.00 H new ATOM 0 HA LYS B 227 15.310 -16.384 -20.482 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.434 -19.096 -19.631 1.00 0.00 H new ATOM 0 HB3 LYS B 227 14.725 -18.781 -19.863 1.00 0.00 H new ATOM 0 HG2 LYS B 227 15.184 -18.070 -22.231 1.00 0.00 H new ATOM 0 HG3 LYS B 227 16.889 -18.403 -21.997 1.00 0.00 H new ATOM 0 HD2 LYS B 227 16.323 -20.801 -21.441 1.00 0.00 H new ATOM 0 HD3 LYS B 227 14.630 -20.456 -21.734 1.00 0.00 H new ATOM 0 HE2 LYS B 227 16.897 -20.204 -23.777 1.00 0.00 H new ATOM 0 HE3 LYS B 227 15.652 -21.438 -23.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 14.610 -19.991 -25.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.150 -19.221 -23.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 15.481 -18.645 -24.570 1.00 0.00 H new ATOM 2694 N ALA B 228 14.441 -16.134 -18.162 1.00 0.00 N ATOM 2695 CA ALA B 228 13.997 -15.837 -16.807 1.00 0.00 C ATOM 2696 C ALA B 228 13.587 -17.117 -16.087 1.00 0.00 C ATOM 2697 O ALA B 228 12.999 -18.018 -16.687 1.00 0.00 O ATOM 2698 CB ALA B 228 12.814 -14.866 -16.843 1.00 0.00 C ATOM 0 H ALA B 228 13.798 -15.835 -18.895 1.00 0.00 H new ATOM 0 HA ALA B 228 14.824 -15.378 -16.266 1.00 0.00 H new ATOM 0 HB1 ALA B 228 12.489 -14.650 -15.825 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.118 -13.940 -17.331 1.00 0.00 H new ATOM 0 HB3 ALA B 228 11.991 -15.316 -17.399 1.00 0.00 H new ATOM 2704 N ARG B 229 13.895 -17.190 -14.797 1.00 0.00 N ATOM 2705 CA ARG B 229 13.551 -18.360 -13.996 1.00 0.00 C ATOM 2706 C ARG B 229 12.120 -18.255 -13.489 1.00 0.00 C ATOM 2707 O ARG B 229 11.497 -17.197 -13.584 1.00 0.00 O ATOM 2708 CB ARG B 229 14.505 -18.489 -12.810 1.00 0.00 C ATOM 2709 CG ARG B 229 15.884 -18.918 -13.310 1.00 0.00 C ATOM 2710 CD ARG B 229 16.843 -19.033 -12.125 1.00 0.00 C ATOM 2711 NE ARG B 229 17.129 -17.713 -11.576 1.00 0.00 N ATOM 2712 CZ ARG B 229 17.854 -17.571 -10.472 1.00 0.00 C ATOM 2713 NH1 ARG B 229 18.319 -18.624 -9.856 1.00 0.00 N ATOM 2714 NH2 ARG B 229 18.100 -16.378 -10.004 1.00 0.00 N ATOM 0 H ARG B 229 14.381 -16.455 -14.284 1.00 0.00 H new ATOM 0 HA ARG B 229 13.641 -19.245 -14.627 1.00 0.00 H new ATOM 0 HB2 ARG B 229 14.577 -17.538 -12.283 1.00 0.00 H new ATOM 0 HB3 ARG B 229 14.121 -19.220 -12.098 1.00 0.00 H new ATOM 0 HG2 ARG B 229 15.813 -19.874 -13.828 1.00 0.00 H new ATOM 0 HG3 ARG B 229 16.264 -18.193 -14.030 1.00 0.00 H new ATOM 0 HD2 ARG B 229 16.405 -19.668 -11.355 1.00 0.00 H new ATOM 0 HD3 ARG B 229 17.770 -19.511 -12.443 1.00 0.00 H new ATOM 0 HE ARG B 229 16.766 -16.885 -12.048 1.00 0.00 H new ATOM 0 HH11 ARG B 229 18.126 -19.556 -10.222 1.00 0.00 H new ATOM 0 HH12 ARG B 229 18.876 -18.515 -9.008 1.00 0.00 H new ATOM 0 HH21 ARG B 229 17.736 -15.556 -10.486 1.00 0.00 H new ATOM 0 HH22 ARG B 229 18.657 -16.267 -9.156 1.00 0.00 H new ATOM 2728 N VAL B 230 11.600 -19.358 -12.951 1.00 0.00 N ATOM 2729 CA VAL B 230 10.232 -19.386 -12.429 1.00 0.00 C ATOM 2730 C VAL B 230 10.248 -19.635 -10.924 1.00 0.00 C ATOM 2731 O VAL B 230 10.907 -20.558 -10.443 1.00 0.00 O ATOM 2732 CB VAL B 230 9.431 -20.492 -13.125 1.00 0.00 C ATOM 2733 CG1 VAL B 230 8.079 -20.667 -12.428 1.00 0.00 C ATOM 2734 CG2 VAL B 230 9.205 -20.110 -14.589 1.00 0.00 C ATOM 0 H VAL B 230 12.102 -20.241 -12.865 1.00 0.00 H new ATOM 0 HA VAL B 230 9.762 -18.422 -12.625 1.00 0.00 H new ATOM 0 HB VAL B 230 9.986 -21.429 -13.073 1.00 0.00 H new ATOM 0 HG11 VAL B 230 7.512 -21.454 -12.926 1.00 0.00 H new ATOM 0 HG12 VAL B 230 8.240 -20.940 -11.385 1.00 0.00 H new ATOM 0 HG13 VAL B 230 7.521 -19.732 -12.477 1.00 0.00 H new ATOM 0 HG21 VAL B 230 8.635 -20.895 -15.086 1.00 0.00 H new ATOM 0 HG22 VAL B 230 8.651 -19.173 -14.639 1.00 0.00 H new ATOM 0 HG23 VAL B 230 10.167 -19.990 -15.086 1.00 0.00 H new ATOM 2744 N LEU B 231 9.515 -18.807 -10.189 1.00 0.00 N ATOM 2745 CA LEU B 231 9.444 -18.938 -8.737 1.00 0.00 C ATOM 2746 C LEU B 231 8.372 -19.948 -8.349 1.00 0.00 C ATOM 2747 O LEU B 231 8.734 -20.999 -7.844 1.00 0.00 O ATOM 2748 CB LEU B 231 9.120 -17.581 -8.110 1.00 0.00 C ATOM 2749 CG LEU B 231 10.131 -16.536 -8.596 1.00 0.00 C ATOM 2750 CD1 LEU B 231 9.772 -15.168 -8.002 1.00 0.00 C ATOM 2751 CD2 LEU B 231 11.551 -16.933 -8.157 1.00 0.00 C ATOM 2752 OXT LEU B 231 7.206 -19.661 -8.564 1.00 0.00 O ATOM 0 H LEU B 231 8.963 -18.040 -10.572 1.00 0.00 H new ATOM 0 HA LEU B 231 10.409 -19.287 -8.370 1.00 0.00 H new ATOM 0 HB2 LEU B 231 8.109 -17.276 -8.380 1.00 0.00 H new ATOM 0 HB3 LEU B 231 9.152 -17.654 -7.023 1.00 0.00 H new ATOM 0 HG LEU B 231 10.099 -16.483 -9.684 1.00 0.00 H new ATOM 0 HD11 LEU B 231 10.489 -14.423 -8.346 1.00 0.00 H new ATOM 0 HD12 LEU B 231 8.770 -14.883 -8.324 1.00 0.00 H new ATOM 0 HD13 LEU B 231 9.801 -15.225 -6.914 1.00 0.00 H new ATOM 0 HD21 LEU B 231 12.262 -16.185 -8.507 1.00 0.00 H new ATOM 0 HD22 LEU B 231 11.592 -16.993 -7.069 1.00 0.00 H new ATOM 0 HD23 LEU B 231 11.806 -17.903 -8.583 1.00 0.00 H new TER 2764 LEU B 231