USER MOD reduce.3.24.130724 H: found=0, std=0, add=1921, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1918 hydrogens (58 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 235 THR OG1 : rot 111:sc= 0.986 USER MOD Set 1.2: B 311 SER OG : rot 180:sc= 0.996 USER MOD Set 2.1: B 214 TYR OH : rot -133:sc= 0.774 USER MOD Set 2.2: B 312 MET CE :methyl 153:sc= -2.75! (180deg=-5.88!) USER MOD Set 3.1: A 35 THR OG1 : rot 115:sc= 0.606 USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0.565 USER MOD Set 4.1: A 6 HIS : no HE2:sc= -13.2! C(o=-21!,f=-21!) USER MOD Set 4.2: A 7 MET CE :methyl 167:sc= -7.42! (180deg=-6.3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.0776 K(o=-0.078,f=-1.9!) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.00573 USER MOD Single : A 8 THR OG1 : rot 81:sc= 0.221 USER MOD Single : A 12 GLN : amide:sc= -0.0012 K(o=-0.0012,f=-0.88) USER MOD Single : A 14 TYR OH : rot -134:sc= 0.685 USER MOD Single : A 19 ASN : amide:sc= -2.99! C(o=-3!,f=-10!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0.017 USER MOD Single : A 48 THR OG1 : rot 106:sc= 0.266 USER MOD Single : A 57 ASN : amide:sc= -0.56 K(o=-0.56,f=-3.2!) USER MOD Single : A 58 SER OG : rot 81:sc= -4.85! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.486 K(o=-0.49,f=-1.6) USER MOD Single : A 76 ASN : amide:sc= -0.0567 X(o=-0.057,f=-0.12) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 50:sc= -5.37! USER MOD Single : A 89 GLN : amide:sc=-0.00208 K(o=-0.0021,f=-1.7!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -156:sc= -1.81! USER MOD Single : A 100 HIS : no HD1:sc= -0.239 K(o=-0.24,f=-0.85) USER MOD Single : A 104 ASN : amide:sc= -6.72! C(o=-6.7!,f=-12!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 MET CE :methyl 147:sc= -1.34 (180deg=-3.37!) USER MOD Single : A 119 LYS NZ :NH3+ 162:sc= -3.37! (180deg=-3.46!) USER MOD Single : A 120 ASN :FLIP amide:sc= -18.5! C(o=-22!,f=-19!) USER MOD Single : A 122 HIS : no HE2:sc= -3! C(o=-3!,f=-9.3!) USER MOD Single : A 126 NTH O24 : rot -50:sc= -0.491! USER MOD Single : B 201 MET CE :methyl 131:sc= -0.177 (180deg=-1.03) USER MOD Single : B 202 ASN : amide:sc=-0.000806 X(o=-0.00081,f=0) USER MOD Single : B 203 THR OG1 : rot 180:sc= -0.655 USER MOD Single : B 206 HIS : no HD1:sc= -0.0152 X(o=-0.015,f=-0.0066) USER MOD Single : B 207 MET CE :methyl -123:sc= -3.06! (180deg=-5.42!) USER MOD Single : B 208 THR OG1 : rot 85:sc= 0.825 USER MOD Single : B 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 219 ASN : amide:sc= -2.43! C(o=-2.4!,f=-3.1!) USER MOD Single : B 242 SER OG : rot -144:sc= -2.01! USER MOD Single : B 246 SER OG : rot 180:sc= -0.0207 USER MOD Single : B 248 THR OG1 : rot 82:sc= 0.951 USER MOD Single : B 257 ASN : amide:sc=-0.00576 X(o=-0.0058,f=0) USER MOD Single : B 258 SER OG : rot -67:sc= -5.85! USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 268 THR OG1 : rot 180:sc= 0 USER MOD Single : B 269 GLN : amide:sc= -5.82! C(o=-5.8!,f=-8!) USER MOD Single : B 276 ASN : amide:sc= -0.872 K(o=-0.87,f=-5.4!) USER MOD Single : B 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 285 SER OG : rot 12:sc= -1.45! USER MOD Single : B 289 GLN : amide:sc= -0.361 K(o=-0.36,f=-3.5!) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 THR OG1 : rot 159:sc= 0.474! USER MOD Single : B 300 HIS : no HD1:sc= -1.37 X(o=-1.4,f=-0.96) USER MOD Single : B 304 ASN :FLIP amide:sc= -0.0395 F(o=-0.75,f=-0.039) USER MOD Single : B 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 320 ASN : amide:sc= -6.12! C(o=-6.1!,f=-7.3!) USER MOD Single : B 322 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD Single : B 326 NTH O24 : rot 180:sc= -0.0223 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.698 20.667 1.702 1.00 0.00 N ATOM 2 CA MET A 1 -2.255 19.694 2.742 1.00 0.00 C ATOM 3 C MET A 1 -0.730 19.728 2.879 1.00 0.00 C ATOM 4 O MET A 1 -0.072 20.613 2.368 1.00 0.00 O ATOM 5 CB MET A 1 -2.717 18.330 2.231 1.00 0.00 C ATOM 6 CG MET A 1 -3.584 17.654 3.295 1.00 0.00 C ATOM 7 SD MET A 1 -5.332 17.939 2.917 1.00 0.00 S ATOM 8 CE MET A 1 -5.763 18.783 4.460 1.00 0.00 C ATOM 0 H1 MET A 1 -3.734 20.636 1.617 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.401 21.626 1.975 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.268 20.418 0.788 1.00 0.00 H new ATOM 0 HA MET A 1 -2.668 19.921 3.725 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.283 18.448 1.307 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.854 17.705 1.999 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.376 16.584 3.323 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.344 18.051 4.281 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.818 19.055 4.443 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.573 18.119 5.303 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.158 19.684 4.563 1.00 0.00 H new ATOM 20 N ASN A 2 -0.163 18.771 3.562 1.00 0.00 N ATOM 21 CA ASN A 2 1.317 18.754 3.726 1.00 0.00 C ATOM 22 C ASN A 2 1.980 18.678 2.349 1.00 0.00 C ATOM 23 O ASN A 2 1.412 18.168 1.403 1.00 0.00 O ATOM 24 CB ASN A 2 1.730 17.538 4.557 1.00 0.00 C ATOM 25 CG ASN A 2 1.326 17.753 6.016 1.00 0.00 C ATOM 26 OD1 ASN A 2 1.133 18.872 6.447 1.00 0.00 O ATOM 27 ND2 ASN A 2 1.192 16.718 6.801 1.00 0.00 N ATOM 0 H ASN A 2 -0.660 18.002 4.012 1.00 0.00 H new ATOM 0 HA ASN A 2 1.634 19.664 4.236 1.00 0.00 H new ATOM 0 HB2 ASN A 2 1.254 16.639 4.166 1.00 0.00 H new ATOM 0 HB3 ASN A 2 2.807 17.385 4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 2 0.925 16.849 7.777 1.00 0.00 H new ATOM 0 HD22 ASN A 2 1.354 15.779 6.438 1.00 0.00 H new ATOM 34 N THR A 3 3.175 19.183 2.230 1.00 0.00 N ATOM 35 CA THR A 3 3.877 19.145 0.918 1.00 0.00 C ATOM 36 C THR A 3 4.504 17.766 0.706 1.00 0.00 C ATOM 37 O THR A 3 5.385 17.367 1.439 1.00 0.00 O ATOM 38 CB THR A 3 4.972 20.206 0.908 1.00 0.00 C ATOM 39 OG1 THR A 3 4.571 21.309 1.707 1.00 0.00 O ATOM 40 CG2 THR A 3 5.223 20.674 -0.526 1.00 0.00 C ATOM 0 H THR A 3 3.698 19.622 2.988 1.00 0.00 H new ATOM 0 HA THR A 3 3.163 19.341 0.118 1.00 0.00 H new ATOM 0 HB THR A 3 5.891 19.781 1.313 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.276 21.990 1.702 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.006 21.432 -0.529 1.00 0.00 H new ATOM 0 HG22 THR A 3 5.536 19.826 -1.136 1.00 0.00 H new ATOM 0 HG23 THR A 3 4.306 21.097 -0.936 1.00 0.00 H new ATOM 48 N PRO A 4 4.036 17.083 -0.307 1.00 0.00 N ATOM 49 CA PRO A 4 4.572 15.739 -0.627 1.00 0.00 C ATOM 50 C PRO A 4 5.999 15.863 -1.169 1.00 0.00 C ATOM 51 O PRO A 4 6.669 14.880 -1.414 1.00 0.00 O ATOM 52 CB PRO A 4 3.620 15.216 -1.700 1.00 0.00 C ATOM 53 CG PRO A 4 3.035 16.443 -2.321 1.00 0.00 C ATOM 54 CD PRO A 4 2.981 17.492 -1.242 1.00 0.00 C ATOM 0 HA PRO A 4 4.627 15.076 0.237 1.00 0.00 H new ATOM 0 HB2 PRO A 4 4.149 14.613 -2.438 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.845 14.584 -1.267 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.645 16.781 -3.159 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.039 16.240 -2.714 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.165 18.489 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.005 17.519 -0.758 1.00 0.00 H new ATOM 62 N GLU A 5 6.467 17.069 -1.354 1.00 0.00 N ATOM 63 CA GLU A 5 7.850 17.257 -1.875 1.00 0.00 C ATOM 64 C GLU A 5 8.840 16.546 -0.950 1.00 0.00 C ATOM 65 O GLU A 5 9.646 15.749 -1.386 1.00 0.00 O ATOM 66 CB GLU A 5 8.179 18.749 -1.928 1.00 0.00 C ATOM 67 CG GLU A 5 8.367 19.181 -3.384 1.00 0.00 C ATOM 68 CD GLU A 5 9.771 19.762 -3.568 1.00 0.00 C ATOM 69 OE1 GLU A 5 10.722 19.010 -3.441 1.00 0.00 O ATOM 70 OE2 GLU A 5 9.868 20.948 -3.834 1.00 0.00 O ATOM 0 H GLU A 5 5.952 17.929 -1.167 1.00 0.00 H new ATOM 0 HA GLU A 5 7.922 16.837 -2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.377 19.325 -1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 5 9.085 18.953 -1.358 1.00 0.00 H new ATOM 0 HG2 GLU A 5 8.225 18.329 -4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.616 19.924 -3.654 1.00 0.00 H new ATOM 77 N HIS A 6 8.786 16.827 0.325 1.00 0.00 N ATOM 78 CA HIS A 6 9.728 16.162 1.269 1.00 0.00 C ATOM 79 C HIS A 6 9.351 14.685 1.402 1.00 0.00 C ATOM 80 O HIS A 6 10.201 13.818 1.415 1.00 0.00 O ATOM 81 CB HIS A 6 9.656 16.841 2.640 1.00 0.00 C ATOM 82 CG HIS A 6 8.318 16.577 3.273 1.00 0.00 C ATOM 83 ND1 HIS A 6 7.251 17.452 3.137 1.00 0.00 N ATOM 84 CD2 HIS A 6 7.862 15.550 4.061 1.00 0.00 C ATOM 85 CE1 HIS A 6 6.217 16.940 3.829 1.00 0.00 C ATOM 86 NE2 HIS A 6 6.535 15.781 4.411 1.00 0.00 N ATOM 0 H HIS A 6 8.133 17.485 0.751 1.00 0.00 H new ATOM 0 HA HIS A 6 10.745 16.245 0.886 1.00 0.00 H new ATOM 0 HB2 HIS A 6 10.452 16.466 3.283 1.00 0.00 H new ATOM 0 HB3 HIS A 6 9.812 17.914 2.532 1.00 0.00 H new ATOM 0 HD1 HIS A 6 7.250 18.325 2.609 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.445 14.693 4.364 1.00 0.00 H new ATOM 0 HE1 HIS A 6 5.247 17.409 3.905 1.00 0.00 H new ATOM 94 N MET A 7 8.083 14.390 1.493 1.00 0.00 N ATOM 95 CA MET A 7 7.657 12.980 1.614 1.00 0.00 C ATOM 96 C MET A 7 8.151 12.196 0.399 1.00 0.00 C ATOM 97 O MET A 7 8.661 11.100 0.519 1.00 0.00 O ATOM 98 CB MET A 7 6.135 12.941 1.669 1.00 0.00 C ATOM 99 CG MET A 7 5.640 13.873 2.774 1.00 0.00 C ATOM 100 SD MET A 7 3.855 13.660 2.986 1.00 0.00 S ATOM 101 CE MET A 7 3.384 15.373 2.648 1.00 0.00 C ATOM 0 H MET A 7 7.325 15.073 1.488 1.00 0.00 H new ATOM 0 HA MET A 7 8.073 12.534 2.517 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.718 13.245 0.709 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.793 11.923 1.857 1.00 0.00 H new ATOM 0 HG2 MET A 7 6.157 13.654 3.708 1.00 0.00 H new ATOM 0 HG3 MET A 7 5.866 14.909 2.520 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.306 15.431 2.497 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.666 16.001 3.493 1.00 0.00 H new ATOM 0 HE3 MET A 7 3.895 15.721 1.750 1.00 0.00 H new ATOM 111 N THR A 8 8.006 12.751 -0.773 1.00 0.00 N ATOM 112 CA THR A 8 8.471 12.040 -1.995 1.00 0.00 C ATOM 113 C THR A 8 9.993 11.890 -1.945 1.00 0.00 C ATOM 114 O THR A 8 10.538 10.875 -2.333 1.00 0.00 O ATOM 115 CB THR A 8 8.074 12.841 -3.237 1.00 0.00 C ATOM 116 OG1 THR A 8 6.672 12.731 -3.442 1.00 0.00 O ATOM 117 CG2 THR A 8 8.815 12.292 -4.457 1.00 0.00 C ATOM 0 H THR A 8 7.586 13.666 -0.936 1.00 0.00 H new ATOM 0 HA THR A 8 8.009 11.054 -2.041 1.00 0.00 H new ATOM 0 HB THR A 8 8.339 13.889 -3.095 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.205 13.362 -2.855 1.00 0.00 H new ATOM 0 HG21 THR A 8 8.532 12.863 -5.342 1.00 0.00 H new ATOM 0 HG22 THR A 8 9.890 12.377 -4.299 1.00 0.00 H new ATOM 0 HG23 THR A 8 8.552 11.244 -4.602 1.00 0.00 H new ATOM 125 N ALA A 9 10.687 12.887 -1.466 1.00 0.00 N ATOM 126 CA ALA A 9 12.171 12.785 -1.393 1.00 0.00 C ATOM 127 C ALA A 9 12.542 11.539 -0.589 1.00 0.00 C ATOM 128 O ALA A 9 13.366 10.746 -0.997 1.00 0.00 O ATOM 129 CB ALA A 9 12.742 14.027 -0.707 1.00 0.00 C ATOM 0 H ALA A 9 10.292 13.763 -1.124 1.00 0.00 H new ATOM 0 HA ALA A 9 12.584 12.714 -2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.828 13.948 -0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.469 14.915 -1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.336 14.105 0.302 1.00 0.00 H new ATOM 135 N VAL A 10 11.925 11.354 0.548 1.00 0.00 N ATOM 136 CA VAL A 10 12.231 10.150 1.367 1.00 0.00 C ATOM 137 C VAL A 10 12.018 8.911 0.490 1.00 0.00 C ATOM 138 O VAL A 10 12.536 7.845 0.759 1.00 0.00 O ATOM 139 CB VAL A 10 11.302 10.128 2.598 1.00 0.00 C ATOM 140 CG1 VAL A 10 10.893 8.693 2.954 1.00 0.00 C ATOM 141 CG2 VAL A 10 12.030 10.745 3.796 1.00 0.00 C ATOM 0 H VAL A 10 11.225 11.983 0.942 1.00 0.00 H new ATOM 0 HA VAL A 10 13.262 10.165 1.720 1.00 0.00 H new ATOM 0 HB VAL A 10 10.406 10.701 2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 10 10.238 8.707 3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.366 8.245 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.784 8.106 3.179 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.375 10.730 4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.931 10.170 4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.303 11.775 3.565 1.00 0.00 H new ATOM 151 N VAL A 11 11.259 9.052 -0.562 1.00 0.00 N ATOM 152 CA VAL A 11 11.008 7.899 -1.470 1.00 0.00 C ATOM 153 C VAL A 11 12.071 7.884 -2.572 1.00 0.00 C ATOM 154 O VAL A 11 12.617 6.852 -2.911 1.00 0.00 O ATOM 155 CB VAL A 11 9.619 8.046 -2.096 1.00 0.00 C ATOM 156 CG1 VAL A 11 9.513 7.148 -3.328 1.00 0.00 C ATOM 157 CG2 VAL A 11 8.554 7.640 -1.076 1.00 0.00 C ATOM 0 H VAL A 11 10.800 9.922 -0.832 1.00 0.00 H new ATOM 0 HA VAL A 11 11.056 6.966 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 11 9.464 9.084 -2.391 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.523 7.255 -3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.270 7.438 -4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.670 6.110 -3.036 1.00 0.00 H new ATOM 0 HG21 VAL A 11 7.565 7.745 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.711 6.603 -0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.627 8.283 -0.199 1.00 0.00 H new ATOM 167 N GLN A 12 12.371 9.025 -3.123 1.00 0.00 N ATOM 168 CA GLN A 12 13.400 9.098 -4.192 1.00 0.00 C ATOM 169 C GLN A 12 14.718 8.623 -3.617 1.00 0.00 C ATOM 170 O GLN A 12 15.187 7.536 -3.884 1.00 0.00 O ATOM 171 CB GLN A 12 13.546 10.553 -4.630 1.00 0.00 C ATOM 172 CG GLN A 12 14.744 10.685 -5.564 1.00 0.00 C ATOM 173 CD GLN A 12 15.221 12.137 -5.585 1.00 0.00 C ATOM 174 OE1 GLN A 12 14.479 13.039 -5.249 1.00 0.00 O ATOM 175 NE2 GLN A 12 16.439 12.404 -5.970 1.00 0.00 N ATOM 0 H GLN A 12 11.943 9.917 -2.876 1.00 0.00 H new ATOM 0 HA GLN A 12 13.114 8.480 -5.043 1.00 0.00 H new ATOM 0 HB2 GLN A 12 12.639 10.885 -5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.678 11.195 -3.759 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.551 10.032 -5.232 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.470 10.367 -6.570 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.062 11.647 -6.252 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.768 13.369 -5.989 1.00 0.00 H new ATOM 184 N ARG A 13 15.300 9.449 -2.810 1.00 0.00 N ATOM 185 CA ARG A 13 16.586 9.103 -2.162 1.00 0.00 C ATOM 186 C ARG A 13 16.525 7.651 -1.703 1.00 0.00 C ATOM 187 O ARG A 13 17.445 6.880 -1.887 1.00 0.00 O ATOM 188 CB ARG A 13 16.763 10.007 -0.952 1.00 0.00 C ATOM 189 CG ARG A 13 17.899 10.991 -1.217 1.00 0.00 C ATOM 190 CD ARG A 13 18.514 11.433 0.111 1.00 0.00 C ATOM 191 NE ARG A 13 18.422 12.915 0.230 1.00 0.00 N ATOM 192 CZ ARG A 13 19.119 13.543 1.137 1.00 0.00 C ATOM 193 NH1 ARG A 13 19.683 12.875 2.106 1.00 0.00 N ATOM 194 NH2 ARG A 13 19.253 14.840 1.072 1.00 0.00 N ATOM 0 H ARG A 13 14.933 10.369 -2.566 1.00 0.00 H new ATOM 0 HA ARG A 13 17.418 9.234 -2.854 1.00 0.00 H new ATOM 0 HB2 ARG A 13 15.838 10.548 -0.750 1.00 0.00 H new ATOM 0 HB3 ARG A 13 16.983 9.410 -0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 13 18.659 10.525 -1.844 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.524 11.857 -1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 13 17.993 10.957 0.942 1.00 0.00 H new ATOM 0 HD3 ARG A 13 19.556 11.117 0.165 1.00 0.00 H new ATOM 0 HE ARG A 13 17.813 13.440 -0.398 1.00 0.00 H new ATOM 0 HH11 ARG A 13 19.579 11.861 2.155 1.00 0.00 H new ATOM 0 HH12 ARG A 13 20.228 13.366 2.815 1.00 0.00 H new ATOM 0 HH21 ARG A 13 18.813 15.361 0.313 1.00 0.00 H new ATOM 0 HH22 ARG A 13 19.797 15.333 1.780 1.00 0.00 H new ATOM 208 N TYR A 14 15.427 7.284 -1.115 1.00 0.00 N ATOM 209 CA TYR A 14 15.253 5.885 -0.638 1.00 0.00 C ATOM 210 C TYR A 14 15.614 4.930 -1.777 1.00 0.00 C ATOM 211 O TYR A 14 16.339 3.973 -1.595 1.00 0.00 O ATOM 212 CB TYR A 14 13.790 5.689 -0.212 1.00 0.00 C ATOM 213 CG TYR A 14 13.403 4.227 -0.271 1.00 0.00 C ATOM 214 CD1 TYR A 14 13.141 3.621 -1.504 1.00 0.00 C ATOM 215 CD2 TYR A 14 13.292 3.485 0.910 1.00 0.00 C ATOM 216 CE1 TYR A 14 12.771 2.272 -1.559 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.918 2.137 0.858 1.00 0.00 C ATOM 218 CZ TYR A 14 12.657 1.526 -0.380 1.00 0.00 C ATOM 219 OH TYR A 14 12.280 0.191 -0.437 1.00 0.00 O ATOM 0 H TYR A 14 14.632 7.899 -0.941 1.00 0.00 H new ATOM 0 HA TYR A 14 15.901 5.682 0.214 1.00 0.00 H new ATOM 0 HB2 TYR A 14 13.648 6.067 0.801 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.136 6.269 -0.863 1.00 0.00 H new ATOM 0 HD1 TYR A 14 13.224 4.195 -2.415 1.00 0.00 H new ATOM 0 HD2 TYR A 14 13.495 3.952 1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.573 1.806 -2.513 1.00 0.00 H new ATOM 0 HE2 TYR A 14 12.830 1.566 1.771 1.00 0.00 H new ATOM 0 HH TYR A 14 11.590 0.017 0.236 1.00 0.00 H new ATOM 229 N VAL A 15 15.116 5.190 -2.954 1.00 0.00 N ATOM 230 CA VAL A 15 15.433 4.303 -4.105 1.00 0.00 C ATOM 231 C VAL A 15 16.748 4.763 -4.745 1.00 0.00 C ATOM 232 O VAL A 15 17.572 3.957 -5.128 1.00 0.00 O ATOM 233 CB VAL A 15 14.265 4.342 -5.104 1.00 0.00 C ATOM 234 CG1 VAL A 15 14.767 4.361 -6.555 1.00 0.00 C ATOM 235 CG2 VAL A 15 13.394 3.104 -4.892 1.00 0.00 C ATOM 0 H VAL A 15 14.504 5.978 -3.167 1.00 0.00 H new ATOM 0 HA VAL A 15 15.562 3.272 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 15 13.693 5.253 -4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 15 13.915 4.388 -7.234 1.00 0.00 H new ATOM 0 HG12 VAL A 15 15.387 5.244 -6.714 1.00 0.00 H new ATOM 0 HG13 VAL A 15 15.356 3.464 -6.748 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.561 3.120 -5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 15 13.991 2.207 -5.057 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.008 3.101 -3.873 1.00 0.00 H new ATOM 245 N ALA A 16 16.969 6.045 -4.845 1.00 0.00 N ATOM 246 CA ALA A 16 18.252 6.515 -5.435 1.00 0.00 C ATOM 247 C ALA A 16 19.382 5.747 -4.755 1.00 0.00 C ATOM 248 O ALA A 16 20.357 5.370 -5.373 1.00 0.00 O ATOM 249 CB ALA A 16 18.420 8.015 -5.186 1.00 0.00 C ATOM 0 H ALA A 16 16.325 6.778 -4.548 1.00 0.00 H new ATOM 0 HA ALA A 16 18.265 6.342 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 16 19.361 8.353 -5.620 1.00 0.00 H new ATOM 0 HB2 ALA A 16 17.593 8.555 -5.647 1.00 0.00 H new ATOM 0 HB3 ALA A 16 18.426 8.207 -4.113 1.00 0.00 H new ATOM 255 N ALA A 17 19.236 5.486 -3.483 1.00 0.00 N ATOM 256 CA ALA A 17 20.275 4.712 -2.757 1.00 0.00 C ATOM 257 C ALA A 17 20.148 3.250 -3.179 1.00 0.00 C ATOM 258 O ALA A 17 21.117 2.523 -3.259 1.00 0.00 O ATOM 259 CB ALA A 17 20.050 4.839 -1.250 1.00 0.00 C ATOM 0 H ALA A 17 18.439 5.778 -2.918 1.00 0.00 H new ATOM 0 HA ALA A 17 21.270 5.090 -2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 17 20.813 4.270 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.112 5.888 -0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.064 4.449 -0.995 1.00 0.00 H new ATOM 265 N LEU A 18 18.947 2.827 -3.474 1.00 0.00 N ATOM 266 CA LEU A 18 18.724 1.434 -3.922 1.00 0.00 C ATOM 267 C LEU A 18 19.423 1.252 -5.268 1.00 0.00 C ATOM 268 O LEU A 18 20.292 0.419 -5.430 1.00 0.00 O ATOM 269 CB LEU A 18 17.222 1.228 -4.103 1.00 0.00 C ATOM 270 CG LEU A 18 16.588 0.767 -2.790 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.176 1.354 -2.678 1.00 0.00 C ATOM 272 CD2 LEU A 18 16.508 -0.761 -2.771 1.00 0.00 C ATOM 0 H LEU A 18 18.105 3.400 -3.421 1.00 0.00 H new ATOM 0 HA LEU A 18 19.114 0.720 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 18 16.758 2.157 -4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 18 17.041 0.488 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 18 17.194 1.108 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.720 1.028 -1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.232 2.442 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 18 14.571 1.009 -3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.056 -1.090 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 18 15.900 -1.104 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 18 17.511 -1.179 -2.856 1.00 0.00 H new ATOM 284 N ASN A 19 19.047 2.049 -6.231 1.00 0.00 N ATOM 285 CA ASN A 19 19.676 1.966 -7.576 1.00 0.00 C ATOM 286 C ASN A 19 21.191 2.049 -7.424 1.00 0.00 C ATOM 287 O ASN A 19 21.932 1.285 -8.009 1.00 0.00 O ATOM 288 CB ASN A 19 19.195 3.146 -8.421 1.00 0.00 C ATOM 289 CG ASN A 19 19.140 2.736 -9.894 1.00 0.00 C ATOM 290 OD1 ASN A 19 18.973 1.573 -10.207 1.00 0.00 O ATOM 291 ND2 ASN A 19 19.272 3.647 -10.818 1.00 0.00 N ATOM 0 H ASN A 19 18.323 2.761 -6.140 1.00 0.00 H new ATOM 0 HA ASN A 19 19.403 1.027 -8.057 1.00 0.00 H new ATOM 0 HB2 ASN A 19 18.209 3.468 -8.086 1.00 0.00 H new ATOM 0 HB3 ASN A 19 19.867 3.995 -8.294 1.00 0.00 H new ATOM 0 HD21 ASN A 19 19.235 3.384 -11.803 1.00 0.00 H new ATOM 0 HD22 ASN A 19 19.412 4.623 -10.556 1.00 0.00 H new ATOM 298 N ALA A 20 21.651 2.981 -6.641 1.00 0.00 N ATOM 299 CA ALA A 20 23.120 3.133 -6.443 1.00 0.00 C ATOM 300 C ALA A 20 23.571 2.254 -5.274 1.00 0.00 C ATOM 301 O ALA A 20 24.686 2.357 -4.803 1.00 0.00 O ATOM 302 CB ALA A 20 23.444 4.596 -6.133 1.00 0.00 C ATOM 0 H ALA A 20 21.073 3.647 -6.128 1.00 0.00 H new ATOM 0 HA ALA A 20 23.642 2.828 -7.350 1.00 0.00 H new ATOM 0 HB1 ALA A 20 24.519 4.708 -5.988 1.00 0.00 H new ATOM 0 HB2 ALA A 20 23.123 5.224 -6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 20 22.922 4.900 -5.226 1.00 0.00 H new ATOM 308 N GLY A 21 22.714 1.391 -4.801 1.00 0.00 N ATOM 309 CA GLY A 21 23.099 0.510 -3.663 1.00 0.00 C ATOM 310 C GLY A 21 23.799 1.345 -2.594 1.00 0.00 C ATOM 311 O GLY A 21 24.624 0.854 -1.848 1.00 0.00 O ATOM 0 H GLY A 21 21.766 1.258 -5.153 1.00 0.00 H new ATOM 0 HA2 GLY A 21 22.215 0.030 -3.244 1.00 0.00 H new ATOM 0 HA3 GLY A 21 23.759 -0.285 -4.010 1.00 0.00 H new ATOM 315 N ASP A 22 23.481 2.607 -2.517 1.00 0.00 N ATOM 316 CA ASP A 22 24.130 3.481 -1.501 1.00 0.00 C ATOM 317 C ASP A 22 23.316 3.465 -0.205 1.00 0.00 C ATOM 318 O ASP A 22 22.730 4.456 0.184 1.00 0.00 O ATOM 319 CB ASP A 22 24.208 4.903 -2.040 1.00 0.00 C ATOM 320 CG ASP A 22 25.414 5.618 -1.426 1.00 0.00 C ATOM 321 OD1 ASP A 22 26.522 5.347 -1.861 1.00 0.00 O ATOM 322 OD2 ASP A 22 25.210 6.422 -0.532 1.00 0.00 O ATOM 0 H ASP A 22 22.798 3.072 -3.115 1.00 0.00 H new ATOM 0 HA ASP A 22 25.134 3.112 -1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 22 24.296 4.887 -3.126 1.00 0.00 H new ATOM 0 HB3 ASP A 22 23.292 5.444 -1.802 1.00 0.00 H new ATOM 327 N LEU A 23 23.284 2.349 0.472 1.00 0.00 N ATOM 328 CA LEU A 23 22.517 2.267 1.749 1.00 0.00 C ATOM 329 C LEU A 23 22.865 3.467 2.619 1.00 0.00 C ATOM 330 O LEU A 23 22.014 4.060 3.254 1.00 0.00 O ATOM 331 CB LEU A 23 22.912 0.995 2.494 1.00 0.00 C ATOM 332 CG LEU A 23 21.700 0.446 3.249 1.00 0.00 C ATOM 333 CD1 LEU A 23 20.736 -0.223 2.270 1.00 0.00 C ATOM 334 CD2 LEU A 23 22.167 -0.584 4.281 1.00 0.00 C ATOM 0 H LEU A 23 23.757 1.489 0.195 1.00 0.00 H new ATOM 0 HA LEU A 23 21.449 2.257 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 23 23.283 0.250 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 23 23.723 1.207 3.191 1.00 0.00 H new ATOM 0 HG LEU A 23 21.190 1.268 3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.876 -0.611 2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.400 0.507 1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 23 21.244 -1.043 1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.304 -0.976 4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 23 22.680 -1.401 3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 23 22.850 -0.109 4.986 1.00 0.00 H new ATOM 346 N ASP A 24 24.117 3.820 2.654 1.00 0.00 N ATOM 347 CA ASP A 24 24.552 4.980 3.483 1.00 0.00 C ATOM 348 C ASP A 24 23.532 6.107 3.337 1.00 0.00 C ATOM 349 O ASP A 24 23.333 6.900 4.235 1.00 0.00 O ATOM 350 CB ASP A 24 25.923 5.462 3.008 1.00 0.00 C ATOM 351 CG ASP A 24 26.904 4.288 3.008 1.00 0.00 C ATOM 352 OD1 ASP A 24 26.898 3.538 2.047 1.00 0.00 O ATOM 353 OD2 ASP A 24 27.643 4.159 3.970 1.00 0.00 O ATOM 0 H ASP A 24 24.865 3.353 2.141 1.00 0.00 H new ATOM 0 HA ASP A 24 24.621 4.681 4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 24 25.845 5.885 2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 24 26.288 6.255 3.661 1.00 0.00 H new ATOM 358 N GLY A 25 22.873 6.173 2.215 1.00 0.00 N ATOM 359 CA GLY A 25 21.856 7.236 2.015 1.00 0.00 C ATOM 360 C GLY A 25 20.513 6.742 2.537 1.00 0.00 C ATOM 361 O GLY A 25 19.735 7.487 3.099 1.00 0.00 O ATOM 0 H GLY A 25 22.996 5.535 1.428 1.00 0.00 H new ATOM 0 HA2 GLY A 25 22.153 8.144 2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.779 7.489 0.958 1.00 0.00 H new ATOM 365 N ILE A 26 20.248 5.482 2.369 1.00 0.00 N ATOM 366 CA ILE A 26 18.967 4.916 2.867 1.00 0.00 C ATOM 367 C ILE A 26 18.900 5.135 4.375 1.00 0.00 C ATOM 368 O ILE A 26 17.964 5.712 4.891 1.00 0.00 O ATOM 369 CB ILE A 26 18.913 3.424 2.556 1.00 0.00 C ATOM 370 CG1 ILE A 26 18.970 3.239 1.040 1.00 0.00 C ATOM 371 CG2 ILE A 26 17.610 2.835 3.102 1.00 0.00 C ATOM 372 CD1 ILE A 26 18.708 1.777 0.692 1.00 0.00 C ATOM 0 H ILE A 26 20.865 4.815 1.906 1.00 0.00 H new ATOM 0 HA ILE A 26 18.123 5.406 2.382 1.00 0.00 H new ATOM 0 HB ILE A 26 19.755 2.913 3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.229 3.876 0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 26 19.946 3.544 0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 26 17.571 1.769 2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 26 17.568 2.982 4.181 1.00 0.00 H new ATOM 0 HG23 ILE A 26 16.761 3.334 2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 26 18.749 1.647 -0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.466 1.150 1.162 1.00 0.00 H new ATOM 0 HD13 ILE A 26 17.722 1.488 1.055 1.00 0.00 H new ATOM 384 N VAL A 27 19.906 4.701 5.084 1.00 0.00 N ATOM 385 CA VAL A 27 19.921 4.908 6.551 1.00 0.00 C ATOM 386 C VAL A 27 19.865 6.410 6.815 1.00 0.00 C ATOM 387 O VAL A 27 19.129 6.879 7.660 1.00 0.00 O ATOM 388 CB VAL A 27 21.211 4.323 7.123 1.00 0.00 C ATOM 389 CG1 VAL A 27 21.264 4.574 8.626 1.00 0.00 C ATOM 390 CG2 VAL A 27 21.242 2.818 6.858 1.00 0.00 C ATOM 0 H VAL A 27 20.717 4.212 4.706 1.00 0.00 H new ATOM 0 HA VAL A 27 19.071 4.416 7.023 1.00 0.00 H new ATOM 0 HB VAL A 27 22.069 4.798 6.647 1.00 0.00 H new ATOM 0 HG11 VAL A 27 22.185 4.156 9.032 1.00 0.00 H new ATOM 0 HG12 VAL A 27 21.237 5.647 8.817 1.00 0.00 H new ATOM 0 HG13 VAL A 27 20.408 4.099 9.105 1.00 0.00 H new ATOM 0 HG21 VAL A 27 22.161 2.396 7.264 1.00 0.00 H new ATOM 0 HG22 VAL A 27 20.384 2.347 7.336 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.204 2.637 5.784 1.00 0.00 H new ATOM 400 N ALA A 28 20.621 7.170 6.069 1.00 0.00 N ATOM 401 CA ALA A 28 20.597 8.646 6.245 1.00 0.00 C ATOM 402 C ALA A 28 19.144 9.106 6.155 1.00 0.00 C ATOM 403 O ALA A 28 18.678 9.911 6.936 1.00 0.00 O ATOM 404 CB ALA A 28 21.413 9.302 5.126 1.00 0.00 C ATOM 0 H ALA A 28 21.254 6.830 5.345 1.00 0.00 H new ATOM 0 HA ALA A 28 21.025 8.926 7.208 1.00 0.00 H new ATOM 0 HB1 ALA A 28 21.398 10.385 5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 28 22.442 8.946 5.170 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.980 9.043 4.160 1.00 0.00 H new ATOM 410 N LEU A 29 18.425 8.578 5.204 1.00 0.00 N ATOM 411 CA LEU A 29 16.995 8.945 5.038 1.00 0.00 C ATOM 412 C LEU A 29 16.176 8.293 6.152 1.00 0.00 C ATOM 413 O LEU A 29 15.137 8.786 6.546 1.00 0.00 O ATOM 414 CB LEU A 29 16.513 8.423 3.684 1.00 0.00 C ATOM 415 CG LEU A 29 15.554 9.426 3.046 1.00 0.00 C ATOM 416 CD1 LEU A 29 16.204 10.809 3.013 1.00 0.00 C ATOM 417 CD2 LEU A 29 15.245 8.977 1.618 1.00 0.00 C ATOM 0 H LEU A 29 18.774 7.899 4.527 1.00 0.00 H new ATOM 0 HA LEU A 29 16.876 10.027 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 29 17.366 8.254 3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 29 16.014 7.462 3.812 1.00 0.00 H new ATOM 0 HG LEU A 29 14.634 9.475 3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 29 15.518 11.523 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 29 16.436 11.127 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 29 17.123 10.765 2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.561 9.687 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 29 16.169 8.934 1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.784 7.989 1.639 1.00 0.00 H new ATOM 429 N PHE A 30 16.633 7.180 6.657 1.00 0.00 N ATOM 430 CA PHE A 30 15.892 6.481 7.734 1.00 0.00 C ATOM 431 C PHE A 30 16.269 7.074 9.093 1.00 0.00 C ATOM 432 O PHE A 30 17.419 7.361 9.358 1.00 0.00 O ATOM 433 CB PHE A 30 16.271 5.004 7.695 1.00 0.00 C ATOM 434 CG PHE A 30 15.310 4.260 6.801 1.00 0.00 C ATOM 435 CD1 PHE A 30 13.984 4.062 7.203 1.00 0.00 C ATOM 436 CD2 PHE A 30 15.747 3.771 5.565 1.00 0.00 C ATOM 437 CE1 PHE A 30 13.096 3.374 6.367 1.00 0.00 C ATOM 438 CE2 PHE A 30 14.860 3.084 4.730 1.00 0.00 C ATOM 439 CZ PHE A 30 13.535 2.885 5.130 1.00 0.00 C ATOM 0 H PHE A 30 17.497 6.724 6.364 1.00 0.00 H new ATOM 0 HA PHE A 30 14.818 6.599 7.587 1.00 0.00 H new ATOM 0 HB2 PHE A 30 17.290 4.889 7.326 1.00 0.00 H new ATOM 0 HB3 PHE A 30 16.247 4.585 8.701 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.646 4.439 8.157 1.00 0.00 H new ATOM 0 HD2 PHE A 30 16.770 3.924 5.255 1.00 0.00 H new ATOM 0 HE1 PHE A 30 12.073 3.220 6.676 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.198 2.707 3.776 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.850 2.354 4.485 1.00 0.00 H new ATOM 449 N ALA A 31 15.308 7.260 9.955 1.00 0.00 N ATOM 450 CA ALA A 31 15.609 7.834 11.297 1.00 0.00 C ATOM 451 C ALA A 31 16.744 7.043 11.954 1.00 0.00 C ATOM 452 O ALA A 31 17.328 6.162 11.356 1.00 0.00 O ATOM 453 CB ALA A 31 14.359 7.755 12.176 1.00 0.00 C ATOM 0 H ALA A 31 14.326 7.039 9.788 1.00 0.00 H new ATOM 0 HA ALA A 31 15.912 8.875 11.185 1.00 0.00 H new ATOM 0 HB1 ALA A 31 14.578 8.174 13.158 1.00 0.00 H new ATOM 0 HB2 ALA A 31 13.551 8.321 11.711 1.00 0.00 H new ATOM 0 HB3 ALA A 31 14.056 6.714 12.286 1.00 0.00 H new ATOM 459 N ASP A 32 17.061 7.354 13.183 1.00 0.00 N ATOM 460 CA ASP A 32 18.159 6.626 13.882 1.00 0.00 C ATOM 461 C ASP A 32 17.711 5.203 14.196 1.00 0.00 C ATOM 462 O ASP A 32 18.512 4.305 14.368 1.00 0.00 O ATOM 463 CB ASP A 32 18.491 7.347 15.183 1.00 0.00 C ATOM 464 CG ASP A 32 19.925 7.875 15.122 1.00 0.00 C ATOM 465 OD1 ASP A 32 20.475 7.922 14.033 1.00 0.00 O ATOM 466 OD2 ASP A 32 20.452 8.225 16.167 1.00 0.00 O ATOM 0 H ASP A 32 16.606 8.082 13.733 1.00 0.00 H new ATOM 0 HA ASP A 32 19.040 6.596 13.241 1.00 0.00 H new ATOM 0 HB2 ASP A 32 17.795 8.171 15.342 1.00 0.00 H new ATOM 0 HB3 ASP A 32 18.378 6.667 16.027 1.00 0.00 H new ATOM 471 N ASP A 33 16.435 4.998 14.271 1.00 0.00 N ATOM 472 CA ASP A 33 15.906 3.644 14.572 1.00 0.00 C ATOM 473 C ASP A 33 14.559 3.462 13.873 1.00 0.00 C ATOM 474 O ASP A 33 13.629 2.914 14.429 1.00 0.00 O ATOM 475 CB ASP A 33 15.725 3.493 16.079 1.00 0.00 C ATOM 476 CG ASP A 33 17.069 3.149 16.727 1.00 0.00 C ATOM 477 OD1 ASP A 33 17.970 3.968 16.647 1.00 0.00 O ATOM 478 OD2 ASP A 33 17.172 2.074 17.294 1.00 0.00 O ATOM 0 H ASP A 33 15.725 5.717 14.135 1.00 0.00 H new ATOM 0 HA ASP A 33 16.606 2.889 14.215 1.00 0.00 H new ATOM 0 HB2 ASP A 33 15.332 4.417 16.502 1.00 0.00 H new ATOM 0 HB3 ASP A 33 14.997 2.710 16.291 1.00 0.00 H new ATOM 483 N ALA A 34 14.445 3.922 12.657 1.00 0.00 N ATOM 484 CA ALA A 34 13.157 3.780 11.926 1.00 0.00 C ATOM 485 C ALA A 34 12.713 2.318 11.944 1.00 0.00 C ATOM 486 O ALA A 34 13.521 1.414 12.011 1.00 0.00 O ATOM 487 CB ALA A 34 13.334 4.236 10.475 1.00 0.00 C ATOM 0 H ALA A 34 15.189 4.390 12.139 1.00 0.00 H new ATOM 0 HA ALA A 34 12.401 4.397 12.412 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.389 4.131 9.943 1.00 0.00 H new ATOM 0 HB2 ALA A 34 13.646 5.280 10.457 1.00 0.00 H new ATOM 0 HB3 ALA A 34 14.093 3.622 9.991 1.00 0.00 H new ATOM 493 N THR A 35 11.433 2.081 11.880 1.00 0.00 N ATOM 494 CA THR A 35 10.935 0.679 11.888 1.00 0.00 C ATOM 495 C THR A 35 10.599 0.251 10.461 1.00 0.00 C ATOM 496 O THR A 35 10.130 1.034 9.658 1.00 0.00 O ATOM 497 CB THR A 35 9.681 0.584 12.756 1.00 0.00 C ATOM 498 OG1 THR A 35 9.417 1.851 13.345 1.00 0.00 O ATOM 499 CG2 THR A 35 9.893 -0.460 13.852 1.00 0.00 C ATOM 0 H THR A 35 10.710 2.798 11.822 1.00 0.00 H new ATOM 0 HA THR A 35 11.706 0.024 12.294 1.00 0.00 H new ATOM 0 HB THR A 35 8.833 0.288 12.139 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.574 2.206 12.993 1.00 0.00 H new ATOM 0 HG21 THR A 35 8.997 -0.526 14.470 1.00 0.00 H new ATOM 0 HG22 THR A 35 10.092 -1.430 13.397 1.00 0.00 H new ATOM 0 HG23 THR A 35 10.741 -0.169 14.472 1.00 0.00 H new ATOM 507 N VAL A 36 10.836 -0.988 10.138 1.00 0.00 N ATOM 508 CA VAL A 36 10.535 -1.476 8.764 1.00 0.00 C ATOM 509 C VAL A 36 9.583 -2.675 8.860 1.00 0.00 C ATOM 510 O VAL A 36 9.356 -3.216 9.920 1.00 0.00 O ATOM 511 CB VAL A 36 11.856 -1.886 8.078 1.00 0.00 C ATOM 512 CG1 VAL A 36 11.624 -3.029 7.081 1.00 0.00 C ATOM 513 CG2 VAL A 36 12.435 -0.685 7.326 1.00 0.00 C ATOM 0 H VAL A 36 11.227 -1.687 10.769 1.00 0.00 H new ATOM 0 HA VAL A 36 10.059 -0.692 8.175 1.00 0.00 H new ATOM 0 HB VAL A 36 12.550 -2.223 8.848 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.570 -3.299 6.611 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.220 -3.894 7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.918 -2.707 6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.368 -0.974 6.842 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.723 -0.350 6.572 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.627 0.126 8.029 1.00 0.00 H new ATOM 523 N GLU A 37 9.041 -3.095 7.752 1.00 0.00 N ATOM 524 CA GLU A 37 8.118 -4.265 7.752 1.00 0.00 C ATOM 525 C GLU A 37 8.380 -5.064 6.481 1.00 0.00 C ATOM 526 O GLU A 37 8.010 -4.653 5.400 1.00 0.00 O ATOM 527 CB GLU A 37 6.666 -3.784 7.775 1.00 0.00 C ATOM 528 CG GLU A 37 6.065 -4.035 9.160 1.00 0.00 C ATOM 529 CD GLU A 37 4.757 -4.815 9.016 1.00 0.00 C ATOM 530 OE1 GLU A 37 4.814 -5.954 8.583 1.00 0.00 O ATOM 531 OE2 GLU A 37 3.719 -4.260 9.340 1.00 0.00 O ATOM 0 H GLU A 37 9.199 -2.674 6.837 1.00 0.00 H new ATOM 0 HA GLU A 37 8.288 -4.884 8.633 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.620 -2.722 7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.086 -4.308 7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.768 -4.594 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.881 -3.087 9.666 1.00 0.00 H new ATOM 538 N ASP A 38 9.035 -6.192 6.586 1.00 0.00 N ATOM 539 CA ASP A 38 9.329 -6.968 5.343 1.00 0.00 C ATOM 540 C ASP A 38 10.150 -8.219 5.685 1.00 0.00 C ATOM 541 O ASP A 38 11.010 -8.168 6.542 1.00 0.00 O ATOM 542 CB ASP A 38 10.157 -6.074 4.405 1.00 0.00 C ATOM 543 CG ASP A 38 9.976 -6.501 2.946 1.00 0.00 C ATOM 544 OD1 ASP A 38 10.569 -7.496 2.561 1.00 0.00 O ATOM 545 OD2 ASP A 38 9.259 -5.818 2.232 1.00 0.00 O ATOM 0 H ASP A 38 9.372 -6.602 7.457 1.00 0.00 H new ATOM 0 HA ASP A 38 8.395 -7.272 4.870 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.853 -5.034 4.525 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.211 -6.131 4.677 1.00 0.00 H new ATOM 550 N PRO A 39 9.880 -9.308 4.998 1.00 0.00 N ATOM 551 CA PRO A 39 8.821 -9.344 3.953 1.00 0.00 C ATOM 552 C PRO A 39 7.436 -9.383 4.606 1.00 0.00 C ATOM 553 O PRO A 39 7.309 -9.319 5.814 1.00 0.00 O ATOM 554 CB PRO A 39 9.100 -10.646 3.204 1.00 0.00 C ATOM 555 CG PRO A 39 9.824 -11.512 4.181 1.00 0.00 C ATOM 556 CD PRO A 39 10.556 -10.602 5.134 1.00 0.00 C ATOM 0 HA PRO A 39 8.831 -8.471 3.300 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.174 -11.116 2.872 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.703 -10.467 2.314 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.124 -12.150 4.721 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.523 -12.171 3.666 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.502 -10.973 6.158 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.613 -10.527 4.878 1.00 0.00 H new ATOM 564 N VAL A 40 6.397 -9.491 3.824 1.00 0.00 N ATOM 565 CA VAL A 40 5.029 -9.538 4.413 1.00 0.00 C ATOM 566 C VAL A 40 4.751 -10.953 4.922 1.00 0.00 C ATOM 567 O VAL A 40 4.145 -11.761 4.247 1.00 0.00 O ATOM 568 CB VAL A 40 3.993 -9.159 3.354 1.00 0.00 C ATOM 569 CG1 VAL A 40 3.996 -7.642 3.157 1.00 0.00 C ATOM 570 CG2 VAL A 40 4.335 -9.844 2.029 1.00 0.00 C ATOM 0 H VAL A 40 6.436 -9.549 2.806 1.00 0.00 H new ATOM 0 HA VAL A 40 4.965 -8.831 5.240 1.00 0.00 H new ATOM 0 HB VAL A 40 3.006 -9.483 3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.258 -7.372 2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.748 -7.152 4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.984 -7.320 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.595 -9.572 1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.323 -9.524 1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.331 -10.925 2.167 1.00 0.00 H new ATOM 580 N GLY A 41 5.191 -11.257 6.112 1.00 0.00 N ATOM 581 CA GLY A 41 4.956 -12.618 6.673 1.00 0.00 C ATOM 582 C GLY A 41 6.122 -13.010 7.581 1.00 0.00 C ATOM 583 O GLY A 41 6.040 -13.952 8.343 1.00 0.00 O ATOM 0 H GLY A 41 5.704 -10.620 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.023 -12.633 7.236 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.853 -13.342 5.865 1.00 0.00 H new ATOM 587 N SER A 42 7.204 -12.290 7.508 1.00 0.00 N ATOM 588 CA SER A 42 8.378 -12.613 8.370 1.00 0.00 C ATOM 589 C SER A 42 8.524 -11.541 9.454 1.00 0.00 C ATOM 590 O SER A 42 7.550 -10.971 9.905 1.00 0.00 O ATOM 591 CB SER A 42 9.640 -12.664 7.516 1.00 0.00 C ATOM 592 OG SER A 42 10.341 -13.872 7.784 1.00 0.00 O ATOM 0 H SER A 42 7.329 -11.490 6.888 1.00 0.00 H new ATOM 0 HA SER A 42 8.228 -13.584 8.843 1.00 0.00 H new ATOM 0 HB2 SER A 42 9.380 -12.608 6.459 1.00 0.00 H new ATOM 0 HB3 SER A 42 10.275 -11.806 7.734 1.00 0.00 H new ATOM 0 HG SER A 42 11.152 -13.908 7.235 1.00 0.00 H new ATOM 598 N GLU A 43 9.724 -11.268 9.892 1.00 0.00 N ATOM 599 CA GLU A 43 9.902 -10.243 10.958 1.00 0.00 C ATOM 600 C GLU A 43 10.577 -8.984 10.394 1.00 0.00 C ATOM 601 O GLU A 43 11.565 -9.066 9.691 1.00 0.00 O ATOM 602 CB GLU A 43 10.773 -10.825 12.073 1.00 0.00 C ATOM 603 CG GLU A 43 11.856 -11.717 11.462 1.00 0.00 C ATOM 604 CD GLU A 43 12.971 -11.940 12.486 1.00 0.00 C ATOM 605 OE1 GLU A 43 12.671 -12.431 13.561 1.00 0.00 O ATOM 606 OE2 GLU A 43 14.105 -11.615 12.177 1.00 0.00 O ATOM 0 H GLU A 43 10.582 -11.708 9.560 1.00 0.00 H new ATOM 0 HA GLU A 43 8.922 -9.969 11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.231 -10.021 12.648 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.159 -11.402 12.765 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.428 -12.673 11.161 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.261 -11.252 10.563 1.00 0.00 H new ATOM 613 N PRO A 44 10.019 -7.856 10.750 1.00 0.00 N ATOM 614 CA PRO A 44 10.554 -6.535 10.316 1.00 0.00 C ATOM 615 C PRO A 44 11.961 -6.292 10.873 1.00 0.00 C ATOM 616 O PRO A 44 12.656 -7.204 11.272 1.00 0.00 O ATOM 617 CB PRO A 44 9.562 -5.542 10.928 1.00 0.00 C ATOM 618 CG PRO A 44 8.957 -6.282 12.069 1.00 0.00 C ATOM 619 CD PRO A 44 8.834 -7.696 11.587 1.00 0.00 C ATOM 0 HA PRO A 44 10.645 -6.453 9.233 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.064 -4.634 11.264 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.805 -5.239 10.205 1.00 0.00 H new ATOM 0 HG2 PRO A 44 9.585 -6.220 12.958 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.984 -5.869 12.337 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.824 -8.406 12.414 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.915 -7.852 11.022 1.00 0.00 H new ATOM 627 N ARG A 45 12.378 -5.054 10.888 1.00 0.00 N ATOM 628 CA ARG A 45 13.725 -4.704 11.395 1.00 0.00 C ATOM 629 C ARG A 45 13.674 -3.292 11.981 1.00 0.00 C ATOM 630 O ARG A 45 13.286 -2.352 11.317 1.00 0.00 O ATOM 631 CB ARG A 45 14.719 -4.734 10.244 1.00 0.00 C ATOM 632 CG ARG A 45 13.999 -4.418 8.939 1.00 0.00 C ATOM 633 CD ARG A 45 14.835 -3.441 8.115 1.00 0.00 C ATOM 634 NE ARG A 45 14.714 -3.783 6.670 1.00 0.00 N ATOM 635 CZ ARG A 45 15.158 -2.957 5.762 1.00 0.00 C ATOM 636 NH1 ARG A 45 15.811 -1.884 6.113 1.00 0.00 N ATOM 637 NH2 ARG A 45 14.946 -3.206 4.498 1.00 0.00 N ATOM 0 H ARG A 45 11.827 -4.260 10.563 1.00 0.00 H new ATOM 0 HA ARG A 45 14.034 -5.417 12.160 1.00 0.00 H new ATOM 0 HB2 ARG A 45 15.514 -4.009 10.418 1.00 0.00 H new ATOM 0 HB3 ARG A 45 15.190 -5.715 10.183 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.831 -5.335 8.374 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.019 -3.988 9.148 1.00 0.00 H new ATOM 0 HD2 ARG A 45 14.496 -2.420 8.288 1.00 0.00 H new ATOM 0 HD3 ARG A 45 15.879 -3.487 8.425 1.00 0.00 H new ATOM 0 HE ARG A 45 14.283 -4.664 6.390 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.976 -1.688 7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 45 16.156 -1.241 5.400 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.435 -4.044 4.222 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.292 -2.562 3.786 1.00 0.00 H new ATOM 651 N SER A 46 14.038 -3.133 13.220 1.00 0.00 N ATOM 652 CA SER A 46 13.982 -1.790 13.838 1.00 0.00 C ATOM 653 C SER A 46 15.386 -1.326 14.238 1.00 0.00 C ATOM 654 O SER A 46 16.258 -2.123 14.523 1.00 0.00 O ATOM 655 CB SER A 46 13.103 -1.886 15.073 1.00 0.00 C ATOM 656 OG SER A 46 13.130 -3.220 15.563 1.00 0.00 O ATOM 0 H SER A 46 14.372 -3.879 13.830 1.00 0.00 H new ATOM 0 HA SER A 46 13.576 -1.068 13.129 1.00 0.00 H new ATOM 0 HB2 SER A 46 13.456 -1.197 15.840 1.00 0.00 H new ATOM 0 HB3 SER A 46 12.081 -1.596 14.830 1.00 0.00 H new ATOM 0 HG SER A 46 12.565 -3.287 16.361 1.00 0.00 H new ATOM 662 N GLY A 47 15.607 -0.037 14.267 1.00 0.00 N ATOM 663 CA GLY A 47 16.948 0.488 14.656 1.00 0.00 C ATOM 664 C GLY A 47 17.800 0.722 13.405 1.00 0.00 C ATOM 665 O GLY A 47 17.512 0.212 12.342 1.00 0.00 O ATOM 0 H GLY A 47 14.914 0.675 14.037 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.836 1.420 15.210 1.00 0.00 H new ATOM 0 HA3 GLY A 47 17.447 -0.219 15.319 1.00 0.00 H new ATOM 669 N THR A 48 18.852 1.488 13.528 1.00 0.00 N ATOM 670 CA THR A 48 19.726 1.751 12.351 1.00 0.00 C ATOM 671 C THR A 48 20.522 0.485 12.023 1.00 0.00 C ATOM 672 O THR A 48 20.454 -0.038 10.929 1.00 0.00 O ATOM 673 CB THR A 48 20.688 2.898 12.682 1.00 0.00 C ATOM 674 OG1 THR A 48 19.997 4.136 12.583 1.00 0.00 O ATOM 675 CG2 THR A 48 21.863 2.895 11.704 1.00 0.00 C ATOM 0 H THR A 48 19.142 1.942 14.394 1.00 0.00 H new ATOM 0 HA THR A 48 19.117 2.028 11.491 1.00 0.00 H new ATOM 0 HB THR A 48 21.066 2.765 13.696 1.00 0.00 H new ATOM 0 HG1 THR A 48 19.828 4.489 13.481 1.00 0.00 H new ATOM 0 HG21 THR A 48 22.541 3.713 11.947 1.00 0.00 H new ATOM 0 HG22 THR A 48 22.396 1.947 11.779 1.00 0.00 H new ATOM 0 HG23 THR A 48 21.491 3.022 10.688 1.00 0.00 H new ATOM 683 N ALA A 49 21.277 -0.012 12.965 1.00 0.00 N ATOM 684 CA ALA A 49 22.075 -1.244 12.707 1.00 0.00 C ATOM 685 C ALA A 49 21.179 -2.294 12.051 1.00 0.00 C ATOM 686 O ALA A 49 21.633 -3.125 11.289 1.00 0.00 O ATOM 687 CB ALA A 49 22.617 -1.789 14.030 1.00 0.00 C ATOM 0 H ALA A 49 21.375 0.381 13.901 1.00 0.00 H new ATOM 0 HA ALA A 49 22.909 -1.009 12.046 1.00 0.00 H new ATOM 0 HB1 ALA A 49 23.200 -2.690 13.841 1.00 0.00 H new ATOM 0 HB2 ALA A 49 23.252 -1.038 14.500 1.00 0.00 H new ATOM 0 HB3 ALA A 49 21.785 -2.028 14.693 1.00 0.00 H new ATOM 693 N ALA A 50 19.907 -2.261 12.340 1.00 0.00 N ATOM 694 CA ALA A 50 18.978 -3.254 11.733 1.00 0.00 C ATOM 695 C ALA A 50 18.431 -2.699 10.417 1.00 0.00 C ATOM 696 O ALA A 50 18.648 -3.255 9.360 1.00 0.00 O ATOM 697 CB ALA A 50 17.819 -3.522 12.693 1.00 0.00 C ATOM 0 H ALA A 50 19.471 -1.588 12.971 1.00 0.00 H new ATOM 0 HA ALA A 50 19.514 -4.184 11.542 1.00 0.00 H new ATOM 0 HB1 ALA A 50 17.139 -4.249 12.249 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.208 -3.916 13.632 1.00 0.00 H new ATOM 0 HB3 ALA A 50 17.282 -2.593 12.884 1.00 0.00 H new ATOM 703 N ILE A 51 17.727 -1.602 10.474 1.00 0.00 N ATOM 704 CA ILE A 51 17.169 -1.012 9.228 1.00 0.00 C ATOM 705 C ILE A 51 18.249 -1.010 8.146 1.00 0.00 C ATOM 706 O ILE A 51 17.972 -1.180 6.977 1.00 0.00 O ATOM 707 CB ILE A 51 16.710 0.416 9.505 1.00 0.00 C ATOM 708 CG1 ILE A 51 15.427 0.380 10.338 1.00 0.00 C ATOM 709 CG2 ILE A 51 16.439 1.141 8.184 1.00 0.00 C ATOM 710 CD1 ILE A 51 14.436 -0.625 9.744 1.00 0.00 C ATOM 0 H ILE A 51 17.515 -1.090 11.330 1.00 0.00 H new ATOM 0 HA ILE A 51 16.318 -1.602 8.888 1.00 0.00 H new ATOM 0 HB ILE A 51 17.490 0.947 10.051 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.661 0.106 11.367 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.976 1.372 10.367 1.00 0.00 H new ATOM 0 HG21 ILE A 51 16.112 2.160 8.389 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.352 1.166 7.589 1.00 0.00 H new ATOM 0 HG23 ILE A 51 15.660 0.614 7.633 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.528 -0.640 10.347 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.189 -0.333 8.723 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.884 -1.618 9.739 1.00 0.00 H new ATOM 722 N ARG A 52 19.481 -0.830 8.532 1.00 0.00 N ATOM 723 CA ARG A 52 20.585 -0.831 7.529 1.00 0.00 C ATOM 724 C ARG A 52 21.053 -2.268 7.309 1.00 0.00 C ATOM 725 O ARG A 52 20.963 -2.796 6.220 1.00 0.00 O ATOM 726 CB ARG A 52 21.751 0.014 8.045 1.00 0.00 C ATOM 727 CG ARG A 52 22.789 0.179 6.933 1.00 0.00 C ATOM 728 CD ARG A 52 24.059 0.812 7.505 1.00 0.00 C ATOM 729 NE ARG A 52 24.732 -0.153 8.420 1.00 0.00 N ATOM 730 CZ ARG A 52 25.231 -1.263 7.948 1.00 0.00 C ATOM 731 NH1 ARG A 52 25.682 -1.308 6.724 1.00 0.00 N ATOM 732 NH2 ARG A 52 25.279 -2.328 8.700 1.00 0.00 N ATOM 0 H ARG A 52 19.772 -0.682 9.498 1.00 0.00 H new ATOM 0 HA ARG A 52 20.228 -0.410 6.589 1.00 0.00 H new ATOM 0 HB2 ARG A 52 21.391 0.990 8.370 1.00 0.00 H new ATOM 0 HB3 ARG A 52 22.205 -0.464 8.913 1.00 0.00 H new ATOM 0 HG2 ARG A 52 23.021 -0.790 6.492 1.00 0.00 H new ATOM 0 HG3 ARG A 52 22.386 0.804 6.136 1.00 0.00 H new ATOM 0 HD2 ARG A 52 24.734 1.092 6.696 1.00 0.00 H new ATOM 0 HD3 ARG A 52 23.810 1.726 8.044 1.00 0.00 H new ATOM 0 HE ARG A 52 24.803 0.054 9.416 1.00 0.00 H new ATOM 0 HH11 ARG A 52 25.645 -0.476 6.136 1.00 0.00 H new ATOM 0 HH12 ARG A 52 26.072 -2.176 6.356 1.00 0.00 H new ATOM 0 HH21 ARG A 52 24.927 -2.293 9.657 1.00 0.00 H new ATOM 0 HH22 ARG A 52 25.669 -3.195 8.331 1.00 0.00 H new ATOM 746 N GLU A 53 21.545 -2.912 8.336 1.00 0.00 N ATOM 747 CA GLU A 53 22.004 -4.321 8.177 1.00 0.00 C ATOM 748 C GLU A 53 20.961 -5.083 7.364 1.00 0.00 C ATOM 749 O GLU A 53 21.268 -6.019 6.652 1.00 0.00 O ATOM 750 CB GLU A 53 22.156 -4.971 9.553 1.00 0.00 C ATOM 751 CG GLU A 53 22.669 -6.402 9.384 1.00 0.00 C ATOM 752 CD GLU A 53 22.432 -7.187 10.676 1.00 0.00 C ATOM 753 OE1 GLU A 53 21.281 -7.452 10.984 1.00 0.00 O ATOM 754 OE2 GLU A 53 23.406 -7.512 11.334 1.00 0.00 O ATOM 0 H GLU A 53 21.648 -2.524 9.274 1.00 0.00 H new ATOM 0 HA GLU A 53 22.966 -4.344 7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 53 22.849 -4.394 10.165 1.00 0.00 H new ATOM 0 HB3 GLU A 53 21.198 -4.975 10.073 1.00 0.00 H new ATOM 0 HG2 GLU A 53 22.157 -6.887 8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 53 23.732 -6.392 9.142 1.00 0.00 H new ATOM 761 N PHE A 54 19.729 -4.670 7.457 1.00 0.00 N ATOM 762 CA PHE A 54 18.648 -5.333 6.691 1.00 0.00 C ATOM 763 C PHE A 54 18.673 -4.798 5.267 1.00 0.00 C ATOM 764 O PHE A 54 19.046 -5.481 4.333 1.00 0.00 O ATOM 765 CB PHE A 54 17.314 -4.970 7.329 1.00 0.00 C ATOM 766 CG PHE A 54 16.384 -6.159 7.297 1.00 0.00 C ATOM 767 CD1 PHE A 54 15.698 -6.477 6.119 1.00 0.00 C ATOM 768 CD2 PHE A 54 16.204 -6.938 8.445 1.00 0.00 C ATOM 769 CE1 PHE A 54 14.831 -7.576 6.090 1.00 0.00 C ATOM 770 CE2 PHE A 54 15.337 -8.037 8.416 1.00 0.00 C ATOM 771 CZ PHE A 54 14.650 -8.356 7.238 1.00 0.00 C ATOM 0 H PHE A 54 19.425 -3.890 8.040 1.00 0.00 H new ATOM 0 HA PHE A 54 18.784 -6.415 6.691 1.00 0.00 H new ATOM 0 HB2 PHE A 54 17.470 -4.648 8.359 1.00 0.00 H new ATOM 0 HB3 PHE A 54 16.864 -4.132 6.797 1.00 0.00 H new ATOM 0 HD1 PHE A 54 15.837 -5.875 5.233 1.00 0.00 H new ATOM 0 HD2 PHE A 54 16.734 -6.692 9.353 1.00 0.00 H new ATOM 0 HE1 PHE A 54 14.302 -7.822 5.181 1.00 0.00 H new ATOM 0 HE2 PHE A 54 15.198 -8.639 9.302 1.00 0.00 H new ATOM 0 HZ PHE A 54 13.981 -9.203 7.215 1.00 0.00 H new ATOM 781 N PHE A 55 18.287 -3.567 5.103 1.00 0.00 N ATOM 782 CA PHE A 55 18.295 -2.961 3.746 1.00 0.00 C ATOM 783 C PHE A 55 19.634 -3.278 3.080 1.00 0.00 C ATOM 784 O PHE A 55 19.743 -3.333 1.870 1.00 0.00 O ATOM 785 CB PHE A 55 18.097 -1.444 3.854 1.00 0.00 C ATOM 786 CG PHE A 55 16.882 -1.030 3.048 1.00 0.00 C ATOM 787 CD1 PHE A 55 16.557 -1.715 1.868 1.00 0.00 C ATOM 788 CD2 PHE A 55 16.073 0.030 3.484 1.00 0.00 C ATOM 789 CE1 PHE A 55 15.428 -1.342 1.130 1.00 0.00 C ATOM 790 CE2 PHE A 55 14.945 0.402 2.740 1.00 0.00 C ATOM 791 CZ PHE A 55 14.625 -0.287 1.566 1.00 0.00 C ATOM 0 H PHE A 55 17.966 -2.953 5.851 1.00 0.00 H new ATOM 0 HA PHE A 55 17.483 -3.371 3.146 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.968 -1.158 4.898 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.983 -0.925 3.488 1.00 0.00 H new ATOM 0 HD1 PHE A 55 17.178 -2.531 1.529 1.00 0.00 H new ATOM 0 HD2 PHE A 55 16.319 0.559 4.393 1.00 0.00 H new ATOM 0 HE1 PHE A 55 15.178 -1.871 0.222 1.00 0.00 H new ATOM 0 HE2 PHE A 55 14.324 1.220 3.073 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.754 -0.002 0.995 1.00 0.00 H new ATOM 801 N ALA A 56 20.654 -3.505 3.866 1.00 0.00 N ATOM 802 CA ALA A 56 21.986 -3.839 3.286 1.00 0.00 C ATOM 803 C ALA A 56 21.963 -5.292 2.810 1.00 0.00 C ATOM 804 O ALA A 56 22.236 -5.585 1.662 1.00 0.00 O ATOM 805 CB ALA A 56 23.071 -3.674 4.354 1.00 0.00 C ATOM 0 H ALA A 56 20.621 -3.473 4.885 1.00 0.00 H new ATOM 0 HA ALA A 56 22.202 -3.173 2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 56 24.043 -3.919 3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 56 23.080 -2.643 4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 56 22.864 -4.342 5.190 1.00 0.00 H new ATOM 811 N ASN A 57 21.625 -6.204 3.683 1.00 0.00 N ATOM 812 CA ASN A 57 21.568 -7.634 3.280 1.00 0.00 C ATOM 813 C ASN A 57 20.716 -7.748 2.019 1.00 0.00 C ATOM 814 O ASN A 57 20.929 -8.604 1.182 1.00 0.00 O ATOM 815 CB ASN A 57 20.932 -8.451 4.406 1.00 0.00 C ATOM 816 CG ASN A 57 21.260 -9.932 4.213 1.00 0.00 C ATOM 817 OD1 ASN A 57 21.827 -10.315 3.209 1.00 0.00 O ATOM 818 ND2 ASN A 57 20.927 -10.788 5.140 1.00 0.00 N ATOM 0 H ASN A 57 21.386 -6.017 4.657 1.00 0.00 H new ATOM 0 HA ASN A 57 22.572 -8.013 3.086 1.00 0.00 H new ATOM 0 HB2 ASN A 57 21.303 -8.109 5.372 1.00 0.00 H new ATOM 0 HB3 ASN A 57 19.852 -8.305 4.410 1.00 0.00 H new ATOM 0 HD21 ASN A 57 21.143 -11.778 5.021 1.00 0.00 H new ATOM 0 HD22 ASN A 57 20.451 -10.467 5.983 1.00 0.00 H new ATOM 825 N SER A 58 19.755 -6.879 1.876 1.00 0.00 N ATOM 826 CA SER A 58 18.886 -6.914 0.671 1.00 0.00 C ATOM 827 C SER A 58 19.660 -6.331 -0.510 1.00 0.00 C ATOM 828 O SER A 58 19.513 -6.761 -1.637 1.00 0.00 O ATOM 829 CB SER A 58 17.635 -6.076 0.931 1.00 0.00 C ATOM 830 OG SER A 58 16.566 -6.565 0.133 1.00 0.00 O ATOM 0 H SER A 58 19.534 -6.143 2.547 1.00 0.00 H new ATOM 0 HA SER A 58 18.593 -7.940 0.447 1.00 0.00 H new ATOM 0 HB2 SER A 58 17.366 -6.121 1.986 1.00 0.00 H new ATOM 0 HB3 SER A 58 17.830 -5.029 0.696 1.00 0.00 H new ATOM 0 HG SER A 58 16.167 -7.349 0.565 1.00 0.00 H new ATOM 836 N LEU A 59 20.493 -5.359 -0.256 1.00 0.00 N ATOM 837 CA LEU A 59 21.286 -4.749 -1.348 1.00 0.00 C ATOM 838 C LEU A 59 22.313 -5.767 -1.846 1.00 0.00 C ATOM 839 O LEU A 59 22.804 -5.682 -2.954 1.00 0.00 O ATOM 840 CB LEU A 59 22.001 -3.519 -0.801 1.00 0.00 C ATOM 841 CG LEU A 59 22.086 -2.451 -1.888 1.00 0.00 C ATOM 842 CD1 LEU A 59 20.672 -2.032 -2.289 1.00 0.00 C ATOM 843 CD2 LEU A 59 22.845 -1.236 -1.350 1.00 0.00 C ATOM 0 H LEU A 59 20.656 -4.962 0.669 1.00 0.00 H new ATOM 0 HA LEU A 59 20.637 -4.459 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 59 21.465 -3.129 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 59 23.001 -3.788 -0.462 1.00 0.00 H new ATOM 0 HG LEU A 59 22.611 -2.850 -2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 59 20.725 -1.269 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 59 20.130 -2.898 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.151 -1.630 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 59 22.906 -0.473 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 59 22.319 -0.833 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 59 23.851 -1.536 -1.056 1.00 0.00 H new ATOM 855 N LYS A 60 22.634 -6.737 -1.033 1.00 0.00 N ATOM 856 CA LYS A 60 23.622 -7.767 -1.454 1.00 0.00 C ATOM 857 C LYS A 60 23.155 -8.400 -2.765 1.00 0.00 C ATOM 858 O LYS A 60 23.926 -9.006 -3.485 1.00 0.00 O ATOM 859 CB LYS A 60 23.726 -8.845 -0.372 1.00 0.00 C ATOM 860 CG LYS A 60 24.700 -8.385 0.714 1.00 0.00 C ATOM 861 CD LYS A 60 25.583 -9.560 1.140 1.00 0.00 C ATOM 862 CE LYS A 60 24.922 -10.302 2.305 1.00 0.00 C ATOM 863 NZ LYS A 60 25.675 -11.581 2.420 1.00 0.00 N ATOM 0 H LYS A 60 22.253 -6.859 -0.095 1.00 0.00 H new ATOM 0 HA LYS A 60 24.599 -7.305 -1.597 1.00 0.00 H new ATOM 0 HB2 LYS A 60 22.744 -9.036 0.062 1.00 0.00 H new ATOM 0 HB3 LYS A 60 24.069 -9.783 -0.810 1.00 0.00 H new ATOM 0 HG2 LYS A 60 25.318 -7.569 0.341 1.00 0.00 H new ATOM 0 HG3 LYS A 60 24.149 -8.001 1.572 1.00 0.00 H new ATOM 0 HD2 LYS A 60 25.732 -10.239 0.301 1.00 0.00 H new ATOM 0 HD3 LYS A 60 26.568 -9.199 1.437 1.00 0.00 H new ATOM 0 HE2 LYS A 60 24.982 -9.724 3.227 1.00 0.00 H new ATOM 0 HE3 LYS A 60 23.865 -10.482 2.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 25.281 -12.147 3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 25.594 -12.113 1.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 26.677 -11.378 2.612 1.00 0.00 H new ATOM 877 N LEU A 61 21.898 -8.259 -3.085 1.00 0.00 N ATOM 878 CA LEU A 61 21.375 -8.843 -4.348 1.00 0.00 C ATOM 879 C LEU A 61 21.525 -7.811 -5.471 1.00 0.00 C ATOM 880 O LEU A 61 21.062 -6.695 -5.350 1.00 0.00 O ATOM 881 CB LEU A 61 19.897 -9.190 -4.161 1.00 0.00 C ATOM 882 CG LEU A 61 19.531 -10.394 -5.031 1.00 0.00 C ATOM 883 CD1 LEU A 61 18.537 -11.282 -4.282 1.00 0.00 C ATOM 884 CD2 LEU A 61 18.894 -9.908 -6.335 1.00 0.00 C ATOM 0 H LEU A 61 21.209 -7.761 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 61 21.930 -9.745 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 61 19.697 -9.413 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 61 19.277 -8.335 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 61 20.432 -10.965 -5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.276 -12.140 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.988 -11.630 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 61 17.637 -10.710 -4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.633 -10.766 -6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 61 17.994 -9.337 -6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.601 -9.275 -6.871 1.00 0.00 H new ATOM 896 N PRO A 62 22.177 -8.216 -6.527 1.00 0.00 N ATOM 897 CA PRO A 62 22.396 -7.307 -7.681 1.00 0.00 C ATOM 898 C PRO A 62 21.087 -7.071 -8.437 1.00 0.00 C ATOM 899 O PRO A 62 20.633 -7.912 -9.187 1.00 0.00 O ATOM 900 CB PRO A 62 23.397 -8.067 -8.549 1.00 0.00 C ATOM 901 CG PRO A 62 23.204 -9.506 -8.190 1.00 0.00 C ATOM 902 CD PRO A 62 22.763 -9.543 -6.750 1.00 0.00 C ATOM 0 HA PRO A 62 22.755 -6.321 -7.386 1.00 0.00 H new ATOM 0 HB2 PRO A 62 23.210 -7.896 -9.609 1.00 0.00 H new ATOM 0 HB3 PRO A 62 24.419 -7.744 -8.349 1.00 0.00 H new ATOM 0 HG2 PRO A 62 22.456 -9.968 -8.835 1.00 0.00 H new ATOM 0 HG3 PRO A 62 24.130 -10.065 -8.325 1.00 0.00 H new ATOM 0 HD2 PRO A 62 22.036 -10.336 -6.575 1.00 0.00 H new ATOM 0 HD3 PRO A 62 23.602 -9.727 -6.080 1.00 0.00 H new ATOM 910 N LEU A 63 20.473 -5.933 -8.248 1.00 0.00 N ATOM 911 CA LEU A 63 19.193 -5.654 -8.962 1.00 0.00 C ATOM 912 C LEU A 63 19.194 -4.225 -9.497 1.00 0.00 C ATOM 913 O LEU A 63 19.929 -3.376 -9.034 1.00 0.00 O ATOM 914 CB LEU A 63 18.002 -5.813 -8.018 1.00 0.00 C ATOM 915 CG LEU A 63 18.410 -6.561 -6.750 1.00 0.00 C ATOM 916 CD1 LEU A 63 18.780 -5.556 -5.659 1.00 0.00 C ATOM 917 CD2 LEU A 63 17.232 -7.414 -6.282 1.00 0.00 C ATOM 0 H LEU A 63 20.801 -5.188 -7.633 1.00 0.00 H new ATOM 0 HA LEU A 63 19.106 -6.365 -9.784 1.00 0.00 H new ATOM 0 HB2 LEU A 63 17.607 -4.832 -7.755 1.00 0.00 H new ATOM 0 HB3 LEU A 63 17.202 -6.354 -8.523 1.00 0.00 H new ATOM 0 HG LEU A 63 19.271 -7.198 -6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.071 -6.091 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.612 -4.939 -5.999 1.00 0.00 H new ATOM 0 HD13 LEU A 63 17.921 -4.920 -5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 63 17.510 -7.954 -5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.377 -6.771 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 63 16.967 -8.127 -7.062 1.00 0.00 H new ATOM 929 N ALA A 64 18.360 -3.951 -10.460 1.00 0.00 N ATOM 930 CA ALA A 64 18.293 -2.571 -11.018 1.00 0.00 C ATOM 931 C ALA A 64 17.102 -1.842 -10.393 1.00 0.00 C ATOM 932 O ALA A 64 15.996 -2.344 -10.376 1.00 0.00 O ATOM 933 CB ALA A 64 18.113 -2.635 -12.535 1.00 0.00 C ATOM 0 H ALA A 64 17.721 -4.623 -10.886 1.00 0.00 H new ATOM 0 HA ALA A 64 19.216 -2.038 -10.791 1.00 0.00 H new ATOM 0 HB1 ALA A 64 18.065 -1.624 -12.939 1.00 0.00 H new ATOM 0 HB2 ALA A 64 18.957 -3.163 -12.980 1.00 0.00 H new ATOM 0 HB3 ALA A 64 17.189 -3.164 -12.770 1.00 0.00 H new ATOM 939 N VAL A 65 17.319 -0.667 -9.874 1.00 0.00 N ATOM 940 CA VAL A 65 16.195 0.084 -9.247 1.00 0.00 C ATOM 941 C VAL A 65 15.860 1.312 -10.093 1.00 0.00 C ATOM 942 O VAL A 65 16.652 2.221 -10.227 1.00 0.00 O ATOM 943 CB VAL A 65 16.599 0.532 -7.843 1.00 0.00 C ATOM 944 CG1 VAL A 65 15.345 0.909 -7.052 1.00 0.00 C ATOM 945 CG2 VAL A 65 17.325 -0.612 -7.133 1.00 0.00 C ATOM 0 H VAL A 65 18.223 -0.194 -9.856 1.00 0.00 H new ATOM 0 HA VAL A 65 15.321 -0.564 -9.186 1.00 0.00 H new ATOM 0 HB VAL A 65 17.261 1.395 -7.911 1.00 0.00 H new ATOM 0 HG11 VAL A 65 15.630 1.229 -6.050 1.00 0.00 H new ATOM 0 HG12 VAL A 65 14.826 1.722 -7.559 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.685 0.044 -6.983 1.00 0.00 H new ATOM 0 HG21 VAL A 65 17.614 -0.294 -6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 65 16.663 -1.475 -7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 65 18.216 -0.884 -7.698 1.00 0.00 H new ATOM 955 N GLU A 66 14.688 1.346 -10.664 1.00 0.00 N ATOM 956 CA GLU A 66 14.306 2.520 -11.497 1.00 0.00 C ATOM 957 C GLU A 66 12.791 2.716 -11.442 1.00 0.00 C ATOM 958 O GLU A 66 12.042 2.030 -12.110 1.00 0.00 O ATOM 959 CB GLU A 66 14.739 2.282 -12.946 1.00 0.00 C ATOM 960 CG GLU A 66 15.295 3.582 -13.529 1.00 0.00 C ATOM 961 CD GLU A 66 16.449 3.266 -14.483 1.00 0.00 C ATOM 962 OE1 GLU A 66 16.776 2.098 -14.618 1.00 0.00 O ATOM 963 OE2 GLU A 66 16.986 4.196 -15.060 1.00 0.00 O ATOM 0 H GLU A 66 13.981 0.615 -10.590 1.00 0.00 H new ATOM 0 HA GLU A 66 14.800 3.412 -11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.496 1.499 -12.987 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.892 1.938 -13.539 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.509 4.120 -14.059 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.641 4.233 -12.726 1.00 0.00 H new ATOM 970 N LEU A 67 12.332 3.648 -10.654 1.00 0.00 N ATOM 971 CA LEU A 67 10.868 3.890 -10.560 1.00 0.00 C ATOM 972 C LEU A 67 10.279 4.022 -11.967 1.00 0.00 C ATOM 973 O LEU A 67 10.981 3.927 -12.954 1.00 0.00 O ATOM 974 CB LEU A 67 10.618 5.175 -9.779 1.00 0.00 C ATOM 975 CG LEU A 67 10.703 4.889 -8.279 1.00 0.00 C ATOM 976 CD1 LEU A 67 11.718 5.835 -7.635 1.00 0.00 C ATOM 977 CD2 LEU A 67 9.329 5.107 -7.640 1.00 0.00 C ATOM 0 H LEU A 67 12.910 4.253 -10.070 1.00 0.00 H new ATOM 0 HA LEU A 67 10.392 3.054 -10.047 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.353 5.930 -10.058 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.636 5.578 -10.027 1.00 0.00 H new ATOM 0 HG LEU A 67 11.018 3.857 -8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 67 11.778 5.631 -6.566 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.697 5.682 -8.089 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.403 6.867 -7.790 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.389 4.903 -6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.015 6.139 -7.796 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.604 4.434 -8.098 1.00 0.00 H new ATOM 989 N THR A 68 8.998 4.244 -12.068 1.00 0.00 N ATOM 990 CA THR A 68 8.370 4.383 -13.414 1.00 0.00 C ATOM 991 C THR A 68 7.008 5.059 -13.281 1.00 0.00 C ATOM 992 O THR A 68 6.610 5.856 -14.107 1.00 0.00 O ATOM 993 CB THR A 68 8.197 3.000 -14.047 1.00 0.00 C ATOM 994 OG1 THR A 68 7.692 3.145 -15.367 1.00 0.00 O ATOM 995 CG2 THR A 68 7.217 2.174 -13.210 1.00 0.00 C ATOM 0 H THR A 68 8.359 4.335 -11.279 1.00 0.00 H new ATOM 0 HA THR A 68 9.014 4.993 -14.048 1.00 0.00 H new ATOM 0 HB THR A 68 9.160 2.491 -14.081 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.582 2.260 -15.774 1.00 0.00 H new ATOM 0 HG21 THR A 68 7.094 1.189 -13.661 1.00 0.00 H new ATOM 0 HG22 THR A 68 7.606 2.064 -12.198 1.00 0.00 H new ATOM 0 HG23 THR A 68 6.252 2.680 -13.175 1.00 0.00 H new ATOM 1003 N GLN A 69 6.298 4.746 -12.243 1.00 0.00 N ATOM 1004 CA GLN A 69 4.957 5.363 -12.036 1.00 0.00 C ATOM 1005 C GLN A 69 5.102 6.600 -11.146 1.00 0.00 C ATOM 1006 O GLN A 69 6.102 7.288 -11.183 1.00 0.00 O ATOM 1007 CB GLN A 69 4.030 4.349 -11.361 1.00 0.00 C ATOM 1008 CG GLN A 69 4.436 4.181 -9.895 1.00 0.00 C ATOM 1009 CD GLN A 69 4.571 2.692 -9.568 1.00 0.00 C ATOM 1010 OE1 GLN A 69 5.628 2.239 -9.175 1.00 0.00 O ATOM 1011 NE2 GLN A 69 3.539 1.907 -9.714 1.00 0.00 N ATOM 0 H GLN A 69 6.586 4.085 -11.521 1.00 0.00 H new ATOM 0 HA GLN A 69 4.534 5.655 -12.997 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.996 4.687 -11.426 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.086 3.390 -11.877 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.380 4.692 -9.708 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.691 4.640 -9.246 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.652 2.287 -10.044 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.620 0.913 -9.498 1.00 0.00 H new ATOM 1020 N GLU A 70 4.111 6.890 -10.347 1.00 0.00 N ATOM 1021 CA GLU A 70 4.200 8.082 -9.460 1.00 0.00 C ATOM 1022 C GLU A 70 4.195 7.637 -7.997 1.00 0.00 C ATOM 1023 O GLU A 70 3.356 6.865 -7.575 1.00 0.00 O ATOM 1024 CB GLU A 70 3.006 9.002 -9.717 1.00 0.00 C ATOM 1025 CG GLU A 70 3.332 10.405 -9.205 1.00 0.00 C ATOM 1026 CD GLU A 70 2.170 11.349 -9.518 1.00 0.00 C ATOM 1027 OE1 GLU A 70 2.008 11.695 -10.677 1.00 0.00 O ATOM 1028 OE2 GLU A 70 1.462 11.712 -8.593 1.00 0.00 O ATOM 0 H GLU A 70 3.247 6.354 -10.271 1.00 0.00 H new ATOM 0 HA GLU A 70 5.125 8.619 -9.671 1.00 0.00 H new ATOM 0 HB2 GLU A 70 2.780 9.034 -10.783 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.119 8.616 -9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.512 10.378 -8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.246 10.770 -9.673 1.00 0.00 H new ATOM 1035 N VAL A 71 5.122 8.124 -7.220 1.00 0.00 N ATOM 1036 CA VAL A 71 5.175 7.741 -5.785 1.00 0.00 C ATOM 1037 C VAL A 71 3.914 8.247 -5.085 1.00 0.00 C ATOM 1038 O VAL A 71 3.297 9.203 -5.512 1.00 0.00 O ATOM 1039 CB VAL A 71 6.410 8.378 -5.149 1.00 0.00 C ATOM 1040 CG1 VAL A 71 6.297 8.313 -3.626 1.00 0.00 C ATOM 1041 CG2 VAL A 71 7.660 7.622 -5.602 1.00 0.00 C ATOM 0 H VAL A 71 5.848 8.774 -7.521 1.00 0.00 H new ATOM 0 HA VAL A 71 5.232 6.657 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 71 6.481 9.420 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.179 8.768 -3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 71 5.406 8.852 -3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.225 7.272 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 71 8.543 8.074 -5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.587 6.580 -5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.742 7.673 -6.688 1.00 0.00 H new ATOM 1051 N ARG A 72 3.523 7.615 -4.014 1.00 0.00 N ATOM 1052 CA ARG A 72 2.300 8.069 -3.294 1.00 0.00 C ATOM 1053 C ARG A 72 2.682 8.562 -1.898 1.00 0.00 C ATOM 1054 O ARG A 72 3.377 7.893 -1.160 1.00 0.00 O ATOM 1055 CB ARG A 72 1.305 6.909 -3.171 1.00 0.00 C ATOM 1056 CG ARG A 72 1.496 5.933 -4.335 1.00 0.00 C ATOM 1057 CD ARG A 72 0.982 6.571 -5.628 1.00 0.00 C ATOM 1058 NE ARG A 72 0.431 5.513 -6.518 1.00 0.00 N ATOM 1059 CZ ARG A 72 0.148 5.789 -7.762 1.00 0.00 C ATOM 1060 NH1 ARG A 72 -1.022 6.273 -8.075 1.00 0.00 N ATOM 1061 NH2 ARG A 72 1.039 5.582 -8.695 1.00 0.00 N ATOM 0 H ARG A 72 3.995 6.807 -3.607 1.00 0.00 H new ATOM 0 HA ARG A 72 1.837 8.881 -3.855 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.452 6.391 -2.223 1.00 0.00 H new ATOM 0 HB3 ARG A 72 0.285 7.292 -3.170 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.550 5.676 -4.438 1.00 0.00 H new ATOM 0 HG3 ARG A 72 0.959 5.005 -4.137 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.212 7.308 -5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 72 1.791 7.100 -6.132 1.00 0.00 H new ATOM 0 HE ARG A 72 0.275 4.572 -6.156 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -1.718 6.436 -7.347 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -1.241 6.488 -9.048 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.955 5.205 -8.451 1.00 0.00 H new ATOM 0 HH22 ARG A 72 0.819 5.797 -9.667 1.00 0.00 H new ATOM 1075 N ALA A 73 2.228 9.727 -1.530 1.00 0.00 N ATOM 1076 CA ALA A 73 2.557 10.265 -0.181 1.00 0.00 C ATOM 1077 C ALA A 73 1.389 11.114 0.321 1.00 0.00 C ATOM 1078 O ALA A 73 0.914 11.998 -0.364 1.00 0.00 O ATOM 1079 CB ALA A 73 3.817 11.129 -0.265 1.00 0.00 C ATOM 0 H ALA A 73 1.642 10.331 -2.106 1.00 0.00 H new ATOM 0 HA ALA A 73 2.733 9.439 0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.056 11.522 0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.649 10.525 -0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.645 11.957 -0.952 1.00 0.00 H new ATOM 1085 N VAL A 74 0.919 10.849 1.507 1.00 0.00 N ATOM 1086 CA VAL A 74 -0.225 11.641 2.046 1.00 0.00 C ATOM 1087 C VAL A 74 -0.151 11.659 3.570 1.00 0.00 C ATOM 1088 O VAL A 74 0.484 10.823 4.182 1.00 0.00 O ATOM 1089 CB VAL A 74 -1.562 11.015 1.623 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -2.380 12.044 0.845 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -1.320 9.783 0.742 1.00 0.00 C ATOM 0 H VAL A 74 1.275 10.121 2.126 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.164 12.655 1.650 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.106 10.708 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.330 11.602 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.568 12.912 1.477 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.827 12.354 -0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.277 9.351 0.450 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.768 10.077 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.743 9.045 1.299 1.00 0.00 H new ATOM 1101 N ALA A 75 -0.804 12.601 4.191 1.00 0.00 N ATOM 1102 CA ALA A 75 -0.776 12.661 5.675 1.00 0.00 C ATOM 1103 C ALA A 75 0.670 12.528 6.162 1.00 0.00 C ATOM 1104 O ALA A 75 1.590 13.015 5.536 1.00 0.00 O ATOM 1105 CB ALA A 75 -1.622 11.515 6.232 1.00 0.00 C ATOM 0 H ALA A 75 -1.354 13.329 3.735 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.180 13.613 6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.609 11.549 7.321 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.648 11.615 5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.213 10.563 5.894 1.00 0.00 H new ATOM 1111 N ASN A 76 0.881 11.877 7.273 1.00 0.00 N ATOM 1112 CA ASN A 76 2.270 11.720 7.792 1.00 0.00 C ATOM 1113 C ASN A 76 2.888 10.437 7.229 1.00 0.00 C ATOM 1114 O ASN A 76 4.065 10.182 7.396 1.00 0.00 O ATOM 1115 CB ASN A 76 2.236 11.644 9.319 1.00 0.00 C ATOM 1116 CG ASN A 76 1.101 12.523 9.850 1.00 0.00 C ATOM 1117 OD1 ASN A 76 1.034 13.698 9.545 1.00 0.00 O ATOM 1118 ND2 ASN A 76 0.198 12.000 10.634 1.00 0.00 N ATOM 0 H ASN A 76 0.153 11.447 7.844 1.00 0.00 H new ATOM 0 HA ASN A 76 2.871 12.575 7.483 1.00 0.00 H new ATOM 0 HB2 ASN A 76 2.091 10.612 9.639 1.00 0.00 H new ATOM 0 HB3 ASN A 76 3.189 11.975 9.731 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -0.564 12.577 10.991 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.254 11.014 10.890 1.00 0.00 H new ATOM 1125 N GLU A 77 2.107 9.627 6.566 1.00 0.00 N ATOM 1126 CA GLU A 77 2.650 8.364 6.000 1.00 0.00 C ATOM 1127 C GLU A 77 2.834 8.519 4.489 1.00 0.00 C ATOM 1128 O GLU A 77 2.851 9.615 3.963 1.00 0.00 O ATOM 1129 CB GLU A 77 1.664 7.233 6.275 1.00 0.00 C ATOM 1130 CG GLU A 77 2.186 6.359 7.417 1.00 0.00 C ATOM 1131 CD GLU A 77 1.006 5.846 8.246 1.00 0.00 C ATOM 1132 OE1 GLU A 77 -0.010 5.519 7.655 1.00 0.00 O ATOM 1133 OE2 GLU A 77 1.140 5.787 9.457 1.00 0.00 O ATOM 0 H GLU A 77 1.115 9.788 6.393 1.00 0.00 H new ATOM 0 HA GLU A 77 3.612 8.138 6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.688 7.644 6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.527 6.631 5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.755 5.520 7.016 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.865 6.933 8.047 1.00 0.00 H new ATOM 1140 N ALA A 78 2.970 7.428 3.789 1.00 0.00 N ATOM 1141 CA ALA A 78 3.151 7.508 2.311 1.00 0.00 C ATOM 1142 C ALA A 78 3.179 6.097 1.718 1.00 0.00 C ATOM 1143 O ALA A 78 3.273 5.115 2.427 1.00 0.00 O ATOM 1144 CB ALA A 78 4.471 8.214 1.998 1.00 0.00 C ATOM 0 H ALA A 78 2.964 6.484 4.175 1.00 0.00 H new ATOM 0 HA ALA A 78 2.323 8.068 1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 78 4.605 8.273 0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.454 9.220 2.417 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.297 7.653 2.436 1.00 0.00 H new ATOM 1150 N ALA A 79 3.101 5.990 0.420 1.00 0.00 N ATOM 1151 CA ALA A 79 3.130 4.649 -0.228 1.00 0.00 C ATOM 1152 C ALA A 79 3.748 4.782 -1.623 1.00 0.00 C ATOM 1153 O ALA A 79 3.444 5.701 -2.355 1.00 0.00 O ATOM 1154 CB ALA A 79 1.703 4.109 -0.354 1.00 0.00 C ATOM 0 H ALA A 79 3.018 6.778 -0.222 1.00 0.00 H new ATOM 0 HA ALA A 79 3.723 3.962 0.376 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.726 3.128 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.258 4.023 0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.108 4.792 -0.961 1.00 0.00 H new ATOM 1160 N PHE A 80 4.615 3.880 -2.001 1.00 0.00 N ATOM 1161 CA PHE A 80 5.232 3.984 -3.353 1.00 0.00 C ATOM 1162 C PHE A 80 5.574 2.596 -3.882 1.00 0.00 C ATOM 1163 O PHE A 80 5.555 1.619 -3.162 1.00 0.00 O ATOM 1164 CB PHE A 80 6.504 4.832 -3.281 1.00 0.00 C ATOM 1165 CG PHE A 80 7.612 4.052 -2.606 1.00 0.00 C ATOM 1166 CD1 PHE A 80 8.328 3.084 -3.321 1.00 0.00 C ATOM 1167 CD2 PHE A 80 7.927 4.305 -1.266 1.00 0.00 C ATOM 1168 CE1 PHE A 80 9.359 2.369 -2.694 1.00 0.00 C ATOM 1169 CE2 PHE A 80 8.958 3.592 -0.640 1.00 0.00 C ATOM 1170 CZ PHE A 80 9.674 2.623 -1.353 1.00 0.00 C ATOM 0 H PHE A 80 4.919 3.085 -1.439 1.00 0.00 H new ATOM 0 HA PHE A 80 4.519 4.458 -4.028 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.813 5.123 -4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.307 5.751 -2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 80 8.086 2.888 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.375 5.051 -0.714 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.910 1.622 -3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.201 3.790 0.394 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.468 2.072 -0.870 1.00 0.00 H new ATOM 1180 N ALA A 81 5.884 2.510 -5.144 1.00 0.00 N ATOM 1181 CA ALA A 81 6.226 1.193 -5.743 1.00 0.00 C ATOM 1182 C ALA A 81 7.343 1.371 -6.770 1.00 0.00 C ATOM 1183 O ALA A 81 7.675 2.472 -7.161 1.00 0.00 O ATOM 1184 CB ALA A 81 4.991 0.619 -6.439 1.00 0.00 C ATOM 0 H ALA A 81 5.915 3.300 -5.789 1.00 0.00 H new ATOM 0 HA ALA A 81 6.558 0.514 -4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.238 -0.347 -6.880 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.189 0.492 -5.711 1.00 0.00 H new ATOM 0 HB3 ALA A 81 4.664 1.303 -7.223 1.00 0.00 H new ATOM 1190 N PHE A 82 7.922 0.291 -7.213 1.00 0.00 N ATOM 1191 CA PHE A 82 9.014 0.387 -8.220 1.00 0.00 C ATOM 1192 C PHE A 82 9.247 -0.985 -8.842 1.00 0.00 C ATOM 1193 O PHE A 82 8.475 -1.906 -8.654 1.00 0.00 O ATOM 1194 CB PHE A 82 10.305 0.849 -7.543 1.00 0.00 C ATOM 1195 CG PHE A 82 10.549 0.014 -6.308 1.00 0.00 C ATOM 1196 CD1 PHE A 82 9.759 0.197 -5.167 1.00 0.00 C ATOM 1197 CD2 PHE A 82 11.565 -0.949 -6.309 1.00 0.00 C ATOM 1198 CE1 PHE A 82 9.984 -0.582 -4.027 1.00 0.00 C ATOM 1199 CE2 PHE A 82 11.792 -1.728 -5.168 1.00 0.00 C ATOM 1200 CZ PHE A 82 11.001 -1.545 -4.027 1.00 0.00 C ATOM 0 H PHE A 82 7.685 -0.657 -6.920 1.00 0.00 H new ATOM 0 HA PHE A 82 8.729 1.104 -8.990 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.144 0.754 -8.232 1.00 0.00 H new ATOM 0 HB3 PHE A 82 10.231 1.903 -7.274 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.975 0.940 -5.167 1.00 0.00 H new ATOM 0 HD2 PHE A 82 12.174 -1.091 -7.190 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.374 -0.441 -3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 82 12.577 -2.470 -5.168 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.175 -2.146 -3.147 1.00 0.00 H new ATOM 1210 N THR A 83 10.307 -1.128 -9.579 1.00 0.00 N ATOM 1211 CA THR A 83 10.600 -2.439 -10.215 1.00 0.00 C ATOM 1212 C THR A 83 12.049 -2.833 -9.944 1.00 0.00 C ATOM 1213 O THR A 83 12.942 -2.008 -9.952 1.00 0.00 O ATOM 1214 CB THR A 83 10.377 -2.330 -11.720 1.00 0.00 C ATOM 1215 OG1 THR A 83 10.119 -0.977 -12.065 1.00 0.00 O ATOM 1216 CG2 THR A 83 9.186 -3.196 -12.109 1.00 0.00 C ATOM 0 H THR A 83 10.986 -0.392 -9.770 1.00 0.00 H new ATOM 0 HA THR A 83 9.938 -3.198 -9.799 1.00 0.00 H new ATOM 0 HB THR A 83 11.266 -2.670 -12.251 1.00 0.00 H new ATOM 0 HG1 THR A 83 9.978 -0.907 -13.032 1.00 0.00 H new ATOM 0 HG21 THR A 83 9.019 -3.124 -13.184 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.388 -4.233 -11.842 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.297 -2.851 -11.580 1.00 0.00 H new ATOM 1224 N VAL A 84 12.291 -4.092 -9.712 1.00 0.00 N ATOM 1225 CA VAL A 84 13.685 -4.544 -9.449 1.00 0.00 C ATOM 1226 C VAL A 84 14.104 -5.532 -10.536 1.00 0.00 C ATOM 1227 O VAL A 84 13.581 -6.624 -10.630 1.00 0.00 O ATOM 1228 CB VAL A 84 13.763 -5.234 -8.087 1.00 0.00 C ATOM 1229 CG1 VAL A 84 15.229 -5.466 -7.725 1.00 0.00 C ATOM 1230 CG2 VAL A 84 13.112 -4.351 -7.021 1.00 0.00 C ATOM 0 H VAL A 84 11.584 -4.827 -9.693 1.00 0.00 H new ATOM 0 HA VAL A 84 14.349 -3.680 -9.452 1.00 0.00 H new ATOM 0 HB VAL A 84 13.238 -6.188 -8.134 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.291 -5.958 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.695 -6.097 -8.482 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.749 -4.509 -7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.170 -4.847 -6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 84 13.634 -3.396 -6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 84 12.067 -4.180 -7.279 1.00 0.00 H new ATOM 1240 N SER A 85 15.046 -5.161 -11.358 1.00 0.00 N ATOM 1241 CA SER A 85 15.493 -6.087 -12.434 1.00 0.00 C ATOM 1242 C SER A 85 16.878 -6.634 -12.086 1.00 0.00 C ATOM 1243 O SER A 85 17.884 -5.987 -12.296 1.00 0.00 O ATOM 1244 CB SER A 85 15.557 -5.341 -13.766 1.00 0.00 C ATOM 1245 OG SER A 85 16.587 -4.362 -13.709 1.00 0.00 O ATOM 0 H SER A 85 15.524 -4.260 -11.331 1.00 0.00 H new ATOM 0 HA SER A 85 14.785 -6.911 -12.520 1.00 0.00 H new ATOM 0 HB2 SER A 85 15.750 -6.041 -14.579 1.00 0.00 H new ATOM 0 HB3 SER A 85 14.599 -4.865 -13.976 1.00 0.00 H new ATOM 0 HG SER A 85 17.415 -4.776 -13.387 1.00 0.00 H new ATOM 1251 N PHE A 86 16.934 -7.821 -11.552 1.00 0.00 N ATOM 1252 CA PHE A 86 18.250 -8.414 -11.186 1.00 0.00 C ATOM 1253 C PHE A 86 18.481 -9.683 -12.008 1.00 0.00 C ATOM 1254 O PHE A 86 17.629 -10.107 -12.764 1.00 0.00 O ATOM 1255 CB PHE A 86 18.247 -8.764 -9.697 1.00 0.00 C ATOM 1256 CG PHE A 86 17.017 -9.579 -9.379 1.00 0.00 C ATOM 1257 CD1 PHE A 86 15.793 -8.938 -9.161 1.00 0.00 C ATOM 1258 CD2 PHE A 86 17.101 -10.974 -9.309 1.00 0.00 C ATOM 1259 CE1 PHE A 86 14.651 -9.692 -8.870 1.00 0.00 C ATOM 1260 CE2 PHE A 86 15.958 -11.728 -9.017 1.00 0.00 C ATOM 1261 CZ PHE A 86 14.733 -11.087 -8.798 1.00 0.00 C ATOM 0 H PHE A 86 16.124 -8.408 -11.353 1.00 0.00 H new ATOM 0 HA PHE A 86 19.046 -7.699 -11.392 1.00 0.00 H new ATOM 0 HB2 PHE A 86 19.146 -9.326 -9.442 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.259 -7.854 -9.098 1.00 0.00 H new ATOM 0 HD1 PHE A 86 15.730 -7.861 -9.217 1.00 0.00 H new ATOM 0 HD2 PHE A 86 18.046 -11.468 -9.480 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.706 -9.197 -8.701 1.00 0.00 H new ATOM 0 HE2 PHE A 86 16.021 -12.805 -8.961 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.851 -11.669 -8.574 1.00 0.00 H new ATOM 1271 N GLU A 87 19.625 -10.296 -11.867 1.00 0.00 N ATOM 1272 CA GLU A 87 19.900 -11.536 -12.643 1.00 0.00 C ATOM 1273 C GLU A 87 20.844 -12.442 -11.852 1.00 0.00 C ATOM 1274 O GLU A 87 21.653 -11.984 -11.068 1.00 0.00 O ATOM 1275 CB GLU A 87 20.549 -11.171 -13.978 1.00 0.00 C ATOM 1276 CG GLU A 87 20.791 -12.445 -14.793 1.00 0.00 C ATOM 1277 CD GLU A 87 21.762 -12.144 -15.936 1.00 0.00 C ATOM 1278 OE1 GLU A 87 22.268 -11.034 -15.980 1.00 0.00 O ATOM 1279 OE2 GLU A 87 21.984 -13.028 -16.746 1.00 0.00 O ATOM 0 H GLU A 87 20.378 -9.992 -11.250 1.00 0.00 H new ATOM 0 HA GLU A 87 18.962 -12.061 -12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 87 19.905 -10.488 -14.533 1.00 0.00 H new ATOM 0 HB3 GLU A 87 21.492 -10.652 -13.806 1.00 0.00 H new ATOM 0 HG2 GLU A 87 21.198 -13.227 -14.152 1.00 0.00 H new ATOM 0 HG3 GLU A 87 19.848 -12.819 -15.192 1.00 0.00 H new ATOM 1286 N PHE A 88 20.747 -13.727 -12.056 1.00 0.00 N ATOM 1287 CA PHE A 88 21.638 -14.671 -11.326 1.00 0.00 C ATOM 1288 C PHE A 88 22.834 -15.027 -12.214 1.00 0.00 C ATOM 1289 O PHE A 88 23.353 -14.195 -12.932 1.00 0.00 O ATOM 1290 CB PHE A 88 20.863 -15.936 -10.978 1.00 0.00 C ATOM 1291 CG PHE A 88 19.525 -15.573 -10.379 1.00 0.00 C ATOM 1292 CD1 PHE A 88 19.428 -14.510 -9.473 1.00 0.00 C ATOM 1293 CD2 PHE A 88 18.382 -16.305 -10.724 1.00 0.00 C ATOM 1294 CE1 PHE A 88 18.188 -14.178 -8.914 1.00 0.00 C ATOM 1295 CE2 PHE A 88 17.143 -15.973 -10.166 1.00 0.00 C ATOM 1296 CZ PHE A 88 17.046 -14.911 -9.260 1.00 0.00 C ATOM 0 H PHE A 88 20.087 -14.165 -12.699 1.00 0.00 H new ATOM 0 HA PHE A 88 21.994 -14.203 -10.408 1.00 0.00 H new ATOM 0 HB2 PHE A 88 20.718 -16.541 -11.873 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.434 -16.540 -10.273 1.00 0.00 H new ATOM 0 HD1 PHE A 88 20.309 -13.946 -9.205 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.457 -17.126 -11.421 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.112 -13.357 -8.216 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.261 -16.536 -10.434 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.090 -14.656 -8.827 1.00 0.00 H new ATOM 1306 N GLN A 89 23.274 -16.256 -12.181 1.00 0.00 N ATOM 1307 CA GLN A 89 24.430 -16.655 -13.030 1.00 0.00 C ATOM 1308 C GLN A 89 23.921 -17.430 -14.246 1.00 0.00 C ATOM 1309 O GLN A 89 24.451 -18.462 -14.604 1.00 0.00 O ATOM 1310 CB GLN A 89 25.401 -17.536 -12.232 1.00 0.00 C ATOM 1311 CG GLN A 89 24.684 -18.166 -11.041 1.00 0.00 C ATOM 1312 CD GLN A 89 25.693 -18.921 -10.174 1.00 0.00 C ATOM 1313 OE1 GLN A 89 26.887 -18.794 -10.361 1.00 0.00 O ATOM 1314 NE2 GLN A 89 25.261 -19.709 -9.227 1.00 0.00 N ATOM 0 H GLN A 89 22.882 -16.999 -11.603 1.00 0.00 H new ATOM 0 HA GLN A 89 24.956 -15.758 -13.356 1.00 0.00 H new ATOM 0 HB2 GLN A 89 25.808 -18.316 -12.875 1.00 0.00 H new ATOM 0 HB3 GLN A 89 26.244 -16.938 -11.884 1.00 0.00 H new ATOM 0 HG2 GLN A 89 24.189 -17.394 -10.452 1.00 0.00 H new ATOM 0 HG3 GLN A 89 23.908 -18.847 -11.390 1.00 0.00 H new ATOM 0 HE21 GLN A 89 24.259 -19.816 -9.070 1.00 0.00 H new ATOM 0 HE22 GLN A 89 25.926 -20.218 -8.644 1.00 0.00 H new ATOM 1323 N GLY A 90 22.892 -16.939 -14.883 1.00 0.00 N ATOM 1324 CA GLY A 90 22.347 -17.647 -16.076 1.00 0.00 C ATOM 1325 C GLY A 90 20.906 -17.199 -16.327 1.00 0.00 C ATOM 1326 O GLY A 90 20.508 -16.957 -17.450 1.00 0.00 O ATOM 0 H GLY A 90 22.406 -16.079 -14.629 1.00 0.00 H new ATOM 0 HA2 GLY A 90 22.962 -17.433 -16.950 1.00 0.00 H new ATOM 0 HA3 GLY A 90 22.381 -18.725 -15.918 1.00 0.00 H new ATOM 1330 N ARG A 91 20.119 -17.087 -15.293 1.00 0.00 N ATOM 1331 CA ARG A 91 18.702 -16.658 -15.476 1.00 0.00 C ATOM 1332 C ARG A 91 18.531 -15.228 -14.960 1.00 0.00 C ATOM 1333 O ARG A 91 19.369 -14.710 -14.248 1.00 0.00 O ATOM 1334 CB ARG A 91 17.781 -17.595 -14.693 1.00 0.00 C ATOM 1335 CG ARG A 91 17.353 -18.761 -15.586 1.00 0.00 C ATOM 1336 CD ARG A 91 17.111 -20.002 -14.724 1.00 0.00 C ATOM 1337 NE ARG A 91 15.731 -19.957 -14.164 1.00 0.00 N ATOM 1338 CZ ARG A 91 15.302 -20.928 -13.405 1.00 0.00 C ATOM 1339 NH1 ARG A 91 16.075 -21.419 -12.474 1.00 0.00 N ATOM 1340 NH2 ARG A 91 14.102 -21.409 -13.576 1.00 0.00 N ATOM 0 H ARG A 91 20.395 -17.274 -14.329 1.00 0.00 H new ATOM 0 HA ARG A 91 18.445 -16.696 -16.535 1.00 0.00 H new ATOM 0 HB2 ARG A 91 18.295 -17.971 -13.809 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.904 -17.050 -14.344 1.00 0.00 H new ATOM 0 HG2 ARG A 91 16.446 -18.501 -16.131 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.124 -18.966 -16.329 1.00 0.00 H new ATOM 0 HD2 ARG A 91 17.243 -20.904 -15.321 1.00 0.00 H new ATOM 0 HD3 ARG A 91 17.841 -20.045 -13.916 1.00 0.00 H new ATOM 0 HE ARG A 91 15.121 -19.167 -14.374 1.00 0.00 H new ATOM 0 HH11 ARG A 91 17.014 -21.044 -12.340 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.740 -22.178 -11.881 1.00 0.00 H new ATOM 0 HH21 ARG A 91 13.498 -21.026 -14.303 1.00 0.00 H new ATOM 0 HH22 ARG A 91 13.767 -22.168 -12.982 1.00 0.00 H new ATOM 1354 N LYS A 92 17.450 -14.585 -15.312 1.00 0.00 N ATOM 1355 CA LYS A 92 17.226 -13.189 -14.838 1.00 0.00 C ATOM 1356 C LYS A 92 15.791 -13.048 -14.320 1.00 0.00 C ATOM 1357 O LYS A 92 14.838 -13.323 -15.022 1.00 0.00 O ATOM 1358 CB LYS A 92 17.452 -12.214 -15.995 1.00 0.00 C ATOM 1359 CG LYS A 92 16.454 -12.507 -17.117 1.00 0.00 C ATOM 1360 CD LYS A 92 15.252 -11.569 -16.990 1.00 0.00 C ATOM 1361 CE LYS A 92 15.050 -10.814 -18.305 1.00 0.00 C ATOM 1362 NZ LYS A 92 14.102 -11.655 -19.089 1.00 0.00 N ATOM 0 H LYS A 92 16.714 -14.965 -15.906 1.00 0.00 H new ATOM 0 HA LYS A 92 17.925 -12.963 -14.033 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.333 -11.188 -15.647 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.472 -12.307 -16.368 1.00 0.00 H new ATOM 0 HG2 LYS A 92 16.932 -12.373 -18.087 1.00 0.00 H new ATOM 0 HG3 LYS A 92 16.126 -13.545 -17.064 1.00 0.00 H new ATOM 0 HD2 LYS A 92 14.356 -12.140 -16.745 1.00 0.00 H new ATOM 0 HD3 LYS A 92 15.413 -10.864 -16.175 1.00 0.00 H new ATOM 0 HE2 LYS A 92 14.643 -9.818 -18.130 1.00 0.00 H new ATOM 0 HE3 LYS A 92 15.994 -10.684 -18.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 13.914 -11.203 -20.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 14.519 -12.595 -19.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 13.211 -11.756 -18.563 1.00 0.00 H new ATOM 1376 N THR A 93 15.632 -12.629 -13.094 1.00 0.00 N ATOM 1377 CA THR A 93 14.263 -12.477 -12.527 1.00 0.00 C ATOM 1378 C THR A 93 14.010 -11.009 -12.164 1.00 0.00 C ATOM 1379 O THR A 93 14.913 -10.284 -11.796 1.00 0.00 O ATOM 1380 CB THR A 93 14.147 -13.337 -11.268 1.00 0.00 C ATOM 1381 OG1 THR A 93 15.405 -13.937 -10.988 1.00 0.00 O ATOM 1382 CG2 THR A 93 13.100 -14.428 -11.490 1.00 0.00 C ATOM 0 H THR A 93 16.393 -12.385 -12.460 1.00 0.00 H new ATOM 0 HA THR A 93 13.527 -12.795 -13.265 1.00 0.00 H new ATOM 0 HB THR A 93 13.847 -12.712 -10.427 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.269 -14.753 -10.462 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.017 -15.041 -10.593 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.135 -13.968 -11.705 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.399 -15.054 -12.331 1.00 0.00 H new ATOM 1390 N VAL A 94 12.783 -10.570 -12.259 1.00 0.00 N ATOM 1391 CA VAL A 94 12.462 -9.154 -11.917 1.00 0.00 C ATOM 1392 C VAL A 94 11.482 -9.140 -10.733 1.00 0.00 C ATOM 1393 O VAL A 94 11.070 -10.176 -10.249 1.00 0.00 O ATOM 1394 CB VAL A 94 11.859 -8.463 -13.163 1.00 0.00 C ATOM 1395 CG1 VAL A 94 10.405 -8.032 -12.924 1.00 0.00 C ATOM 1396 CG2 VAL A 94 12.693 -7.226 -13.503 1.00 0.00 C ATOM 0 H VAL A 94 11.987 -11.133 -12.560 1.00 0.00 H new ATOM 0 HA VAL A 94 13.359 -8.609 -11.625 1.00 0.00 H new ATOM 0 HB VAL A 94 11.873 -9.178 -13.985 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.016 -7.551 -13.821 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.800 -8.908 -12.691 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.366 -7.331 -12.090 1.00 0.00 H new ATOM 0 HG21 VAL A 94 12.273 -6.734 -14.381 1.00 0.00 H new ATOM 0 HG22 VAL A 94 12.681 -6.536 -12.659 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.720 -7.526 -13.712 1.00 0.00 H new ATOM 1406 N VAL A 95 11.109 -7.980 -10.262 1.00 0.00 N ATOM 1407 CA VAL A 95 10.163 -7.918 -9.109 1.00 0.00 C ATOM 1408 C VAL A 95 9.322 -6.636 -9.193 1.00 0.00 C ATOM 1409 O VAL A 95 9.805 -5.583 -9.558 1.00 0.00 O ATOM 1410 CB VAL A 95 10.968 -7.952 -7.798 1.00 0.00 C ATOM 1411 CG1 VAL A 95 10.209 -7.241 -6.674 1.00 0.00 C ATOM 1412 CG2 VAL A 95 11.201 -9.404 -7.388 1.00 0.00 C ATOM 0 H VAL A 95 11.416 -7.077 -10.623 1.00 0.00 H new ATOM 0 HA VAL A 95 9.488 -8.773 -9.137 1.00 0.00 H new ATOM 0 HB VAL A 95 11.917 -7.443 -7.963 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.798 -7.278 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.036 -6.201 -6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 95 9.252 -7.737 -6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 95 11.771 -9.433 -6.459 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.241 -9.899 -7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 95 11.757 -9.919 -8.171 1.00 0.00 H new ATOM 1422 N ALA A 96 8.063 -6.728 -8.852 1.00 0.00 N ATOM 1423 CA ALA A 96 7.174 -5.527 -8.906 1.00 0.00 C ATOM 1424 C ALA A 96 6.434 -5.365 -7.571 1.00 0.00 C ATOM 1425 O ALA A 96 5.251 -5.631 -7.486 1.00 0.00 O ATOM 1426 CB ALA A 96 6.147 -5.715 -10.022 1.00 0.00 C ATOM 0 H ALA A 96 7.610 -7.586 -8.537 1.00 0.00 H new ATOM 0 HA ALA A 96 7.779 -4.640 -9.096 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.495 -4.843 -10.067 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.663 -5.832 -10.975 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.550 -6.604 -9.821 1.00 0.00 H new ATOM 1432 N PRO A 97 7.157 -4.946 -6.567 1.00 0.00 N ATOM 1433 CA PRO A 97 6.575 -4.760 -5.224 1.00 0.00 C ATOM 1434 C PRO A 97 6.142 -3.310 -4.992 1.00 0.00 C ATOM 1435 O PRO A 97 6.302 -2.451 -5.837 1.00 0.00 O ATOM 1436 CB PRO A 97 7.749 -5.089 -4.309 1.00 0.00 C ATOM 1437 CG PRO A 97 8.988 -4.819 -5.123 1.00 0.00 C ATOM 1438 CD PRO A 97 8.577 -4.616 -6.568 1.00 0.00 C ATOM 0 HA PRO A 97 5.686 -5.370 -5.064 1.00 0.00 H new ATOM 0 HB2 PRO A 97 7.729 -4.473 -3.410 1.00 0.00 H new ATOM 0 HB3 PRO A 97 7.713 -6.129 -3.984 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.503 -3.935 -4.748 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.685 -5.653 -5.041 1.00 0.00 H new ATOM 0 HD2 PRO A 97 8.751 -3.591 -6.895 1.00 0.00 H new ATOM 0 HD3 PRO A 97 9.139 -5.264 -7.240 1.00 0.00 H new ATOM 1446 N ILE A 98 5.625 -3.038 -3.826 1.00 0.00 N ATOM 1447 CA ILE A 98 5.206 -1.654 -3.478 1.00 0.00 C ATOM 1448 C ILE A 98 5.568 -1.411 -2.016 1.00 0.00 C ATOM 1449 O ILE A 98 5.323 -2.242 -1.165 1.00 0.00 O ATOM 1450 CB ILE A 98 3.700 -1.494 -3.664 1.00 0.00 C ATOM 1451 CG1 ILE A 98 3.323 -1.889 -5.091 1.00 0.00 C ATOM 1452 CG2 ILE A 98 3.306 -0.032 -3.417 1.00 0.00 C ATOM 1453 CD1 ILE A 98 2.505 -3.177 -5.058 1.00 0.00 C ATOM 0 H ILE A 98 5.473 -3.727 -3.090 1.00 0.00 H new ATOM 0 HA ILE A 98 5.710 -0.937 -4.126 1.00 0.00 H new ATOM 0 HB ILE A 98 3.174 -2.135 -2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 98 2.748 -1.091 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.222 -2.031 -5.691 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.230 0.082 -3.550 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.578 0.251 -2.400 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.829 0.610 -4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.234 -3.462 -6.075 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.096 -3.972 -4.604 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.600 -3.018 -4.472 1.00 0.00 H new ATOM 1465 N ASP A 99 6.168 -0.298 -1.709 1.00 0.00 N ATOM 1466 CA ASP A 99 6.558 -0.041 -0.305 1.00 0.00 C ATOM 1467 C ASP A 99 5.649 1.018 0.315 1.00 0.00 C ATOM 1468 O ASP A 99 4.977 1.763 -0.370 1.00 0.00 O ATOM 1469 CB ASP A 99 7.989 0.454 -0.283 1.00 0.00 C ATOM 1470 CG ASP A 99 8.727 -0.123 0.926 1.00 0.00 C ATOM 1471 OD1 ASP A 99 8.075 -0.722 1.763 1.00 0.00 O ATOM 1472 OD2 ASP A 99 10.093 0.071 0.989 1.00 0.00 O ATOM 0 H ASP A 99 6.403 0.442 -2.371 1.00 0.00 H new ATOM 0 HA ASP A 99 6.464 -0.962 0.270 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.497 0.162 -1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.005 1.543 -0.242 1.00 0.00 H new ATOM 1478 N HIS A 100 5.644 1.094 1.614 1.00 0.00 N ATOM 1479 CA HIS A 100 4.806 2.107 2.310 1.00 0.00 C ATOM 1480 C HIS A 100 5.736 3.085 3.022 1.00 0.00 C ATOM 1481 O HIS A 100 6.937 2.902 3.036 1.00 0.00 O ATOM 1482 CB HIS A 100 3.901 1.415 3.331 1.00 0.00 C ATOM 1483 CG HIS A 100 2.462 1.687 2.991 1.00 0.00 C ATOM 1484 ND1 HIS A 100 1.567 2.193 3.921 1.00 0.00 N ATOM 1485 CD2 HIS A 100 1.748 1.533 1.828 1.00 0.00 C ATOM 1486 CE1 HIS A 100 0.376 2.324 3.307 1.00 0.00 C ATOM 1487 NE2 HIS A 100 0.431 1.935 2.031 1.00 0.00 N ATOM 0 H HIS A 100 6.190 0.492 2.230 1.00 0.00 H new ATOM 0 HA HIS A 100 4.180 2.637 1.592 1.00 0.00 H new ATOM 0 HB2 HIS A 100 4.089 0.341 3.331 1.00 0.00 H new ATOM 0 HB3 HIS A 100 4.123 1.777 4.335 1.00 0.00 H new ATOM 0 HD2 HIS A 100 2.148 1.157 0.898 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -0.516 2.698 3.788 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -0.329 1.933 1.351 1.00 0.00 H new ATOM 1495 N PHE A 101 5.213 4.130 3.593 1.00 0.00 N ATOM 1496 CA PHE A 101 6.104 5.101 4.264 1.00 0.00 C ATOM 1497 C PHE A 101 5.425 5.695 5.498 1.00 0.00 C ATOM 1498 O PHE A 101 4.226 5.893 5.529 1.00 0.00 O ATOM 1499 CB PHE A 101 6.419 6.208 3.276 1.00 0.00 C ATOM 1500 CG PHE A 101 7.879 6.144 2.907 1.00 0.00 C ATOM 1501 CD1 PHE A 101 8.855 6.107 3.910 1.00 0.00 C ATOM 1502 CD2 PHE A 101 8.258 6.109 1.561 1.00 0.00 C ATOM 1503 CE1 PHE A 101 10.210 6.036 3.567 1.00 0.00 C ATOM 1504 CE2 PHE A 101 9.612 6.039 1.216 1.00 0.00 C ATOM 1505 CZ PHE A 101 10.588 6.002 2.218 1.00 0.00 C ATOM 0 H PHE A 101 4.217 4.350 3.623 1.00 0.00 H new ATOM 0 HA PHE A 101 7.016 4.599 4.588 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.801 6.102 2.384 1.00 0.00 H new ATOM 0 HB3 PHE A 101 6.184 7.179 3.713 1.00 0.00 H new ATOM 0 HD1 PHE A 101 8.562 6.133 4.949 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.505 6.136 0.787 1.00 0.00 H new ATOM 0 HE1 PHE A 101 10.963 6.007 4.341 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.904 6.014 0.177 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.633 5.947 1.952 1.00 0.00 H new ATOM 1515 N ARG A 102 6.190 5.990 6.514 1.00 0.00 N ATOM 1516 CA ARG A 102 5.603 6.583 7.748 1.00 0.00 C ATOM 1517 C ARG A 102 6.521 7.693 8.264 1.00 0.00 C ATOM 1518 O ARG A 102 7.542 7.435 8.870 1.00 0.00 O ATOM 1519 CB ARG A 102 5.460 5.500 8.818 1.00 0.00 C ATOM 1520 CG ARG A 102 4.347 5.893 9.793 1.00 0.00 C ATOM 1521 CD ARG A 102 4.904 5.929 11.217 1.00 0.00 C ATOM 1522 NE ARG A 102 4.369 4.772 11.988 1.00 0.00 N ATOM 1523 CZ ARG A 102 3.204 4.857 12.568 1.00 0.00 C ATOM 1524 NH1 ARG A 102 2.364 5.791 12.215 1.00 0.00 N ATOM 1525 NH2 ARG A 102 2.878 4.006 13.502 1.00 0.00 N ATOM 0 H ARG A 102 7.199 5.845 6.542 1.00 0.00 H new ATOM 0 HA ARG A 102 4.621 6.998 7.521 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.229 4.542 8.353 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.401 5.376 9.354 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.942 6.869 9.525 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.526 5.179 9.731 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.993 5.892 11.194 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.627 6.864 11.704 1.00 0.00 H new ATOM 0 HE ARG A 102 4.914 3.913 12.062 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.618 6.456 11.484 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.453 5.856 12.670 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.534 3.275 13.778 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.967 4.072 13.956 1.00 0.00 H new ATOM 1539 N PHE A 103 6.166 8.927 8.029 1.00 0.00 N ATOM 1540 CA PHE A 103 7.020 10.052 8.507 1.00 0.00 C ATOM 1541 C PHE A 103 6.586 10.455 9.918 1.00 0.00 C ATOM 1542 O PHE A 103 5.606 9.964 10.441 1.00 0.00 O ATOM 1543 CB PHE A 103 6.855 11.253 7.572 1.00 0.00 C ATOM 1544 CG PHE A 103 7.381 10.910 6.200 1.00 0.00 C ATOM 1545 CD1 PHE A 103 6.711 9.972 5.405 1.00 0.00 C ATOM 1546 CD2 PHE A 103 8.538 11.534 5.718 1.00 0.00 C ATOM 1547 CE1 PHE A 103 7.199 9.658 4.131 1.00 0.00 C ATOM 1548 CE2 PHE A 103 9.025 11.220 4.445 1.00 0.00 C ATOM 1549 CZ PHE A 103 8.354 10.281 3.652 1.00 0.00 C ATOM 0 H PHE A 103 5.322 9.205 7.527 1.00 0.00 H new ATOM 0 HA PHE A 103 8.063 9.735 8.517 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.804 11.534 7.508 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.391 12.113 7.972 1.00 0.00 H new ATOM 0 HD1 PHE A 103 5.818 9.491 5.775 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.055 12.259 6.330 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.682 8.934 3.518 1.00 0.00 H new ATOM 0 HE2 PHE A 103 9.918 11.701 4.074 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.730 10.038 2.669 1.00 0.00 H new ATOM 1559 N ASN A 104 7.306 11.353 10.534 1.00 0.00 N ATOM 1560 CA ASN A 104 6.934 11.796 11.907 1.00 0.00 C ATOM 1561 C ASN A 104 6.522 13.268 11.864 1.00 0.00 C ATOM 1562 O ASN A 104 5.936 13.788 12.793 1.00 0.00 O ATOM 1563 CB ASN A 104 8.134 11.631 12.842 1.00 0.00 C ATOM 1564 CG ASN A 104 9.400 12.125 12.140 1.00 0.00 C ATOM 1565 OD1 ASN A 104 10.324 11.366 11.923 1.00 0.00 O ATOM 1566 ND2 ASN A 104 9.486 13.375 11.775 1.00 0.00 N ATOM 0 H ASN A 104 8.137 11.799 10.145 1.00 0.00 H new ATOM 0 HA ASN A 104 6.105 11.191 12.274 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.972 12.194 13.761 1.00 0.00 H new ATOM 0 HB3 ASN A 104 8.247 10.584 13.125 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.328 13.713 11.308 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.712 14.014 11.956 1.00 0.00 H new ATOM 1573 N GLY A 105 6.826 13.942 10.788 1.00 0.00 N ATOM 1574 CA GLY A 105 6.456 15.380 10.678 1.00 0.00 C ATOM 1575 C GLY A 105 7.726 16.232 10.621 1.00 0.00 C ATOM 1576 O GLY A 105 8.128 16.828 11.601 1.00 0.00 O ATOM 0 H GLY A 105 7.315 13.557 9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 105 5.855 15.544 9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 105 5.845 15.675 11.531 1.00 0.00 H new ATOM 1580 N ALA A 106 8.358 16.297 9.479 1.00 0.00 N ATOM 1581 CA ALA A 106 9.599 17.115 9.358 1.00 0.00 C ATOM 1582 C ALA A 106 10.363 16.710 8.097 1.00 0.00 C ATOM 1583 O ALA A 106 11.158 17.463 7.571 1.00 0.00 O ATOM 1584 CB ALA A 106 10.483 16.896 10.588 1.00 0.00 C ATOM 0 H ALA A 106 8.068 15.819 8.626 1.00 0.00 H new ATOM 0 HA ALA A 106 9.329 18.169 9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.389 17.495 10.496 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.940 17.195 11.484 1.00 0.00 H new ATOM 0 HB3 ALA A 106 10.751 15.842 10.660 1.00 0.00 H new ATOM 1590 N GLY A 107 10.124 15.530 7.606 1.00 0.00 N ATOM 1591 CA GLY A 107 10.830 15.078 6.375 1.00 0.00 C ATOM 1592 C GLY A 107 11.598 13.786 6.659 1.00 0.00 C ATOM 1593 O GLY A 107 11.702 12.919 5.815 1.00 0.00 O ATOM 0 H GLY A 107 9.469 14.856 8.003 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.111 14.915 5.572 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.517 15.852 6.035 1.00 0.00 H new ATOM 1597 N LYS A 108 12.140 13.650 7.837 1.00 0.00 N ATOM 1598 CA LYS A 108 12.904 12.413 8.163 1.00 0.00 C ATOM 1599 C LYS A 108 11.990 11.195 8.024 1.00 0.00 C ATOM 1600 O LYS A 108 10.807 11.319 7.773 1.00 0.00 O ATOM 1601 CB LYS A 108 13.424 12.499 9.600 1.00 0.00 C ATOM 1602 CG LYS A 108 14.662 13.396 9.638 1.00 0.00 C ATOM 1603 CD LYS A 108 15.780 12.693 10.411 1.00 0.00 C ATOM 1604 CE LYS A 108 16.458 13.694 11.349 1.00 0.00 C ATOM 1605 NZ LYS A 108 17.509 12.911 12.056 1.00 0.00 N ATOM 0 H LYS A 108 12.087 14.340 8.587 1.00 0.00 H new ATOM 0 HA LYS A 108 13.745 12.315 7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 108 12.651 12.900 10.255 1.00 0.00 H new ATOM 0 HB3 LYS A 108 13.671 11.504 9.970 1.00 0.00 H new ATOM 0 HG2 LYS A 108 14.992 13.620 8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 108 14.420 14.347 10.112 1.00 0.00 H new ATOM 0 HD2 LYS A 108 15.373 11.860 10.984 1.00 0.00 H new ATOM 0 HD3 LYS A 108 16.510 12.276 9.717 1.00 0.00 H new ATOM 0 HE2 LYS A 108 16.892 14.524 10.792 1.00 0.00 H new ATOM 0 HE3 LYS A 108 15.744 14.121 12.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.018 13.531 12.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.066 12.132 12.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 18.179 12.523 11.362 1.00 0.00 H new ATOM 1619 N VAL A 109 12.526 10.016 8.187 1.00 0.00 N ATOM 1620 CA VAL A 109 11.683 8.795 8.067 1.00 0.00 C ATOM 1621 C VAL A 109 11.588 8.117 9.435 1.00 0.00 C ATOM 1622 O VAL A 109 12.518 8.141 10.216 1.00 0.00 O ATOM 1623 CB VAL A 109 12.318 7.832 7.062 1.00 0.00 C ATOM 1624 CG1 VAL A 109 11.631 6.469 7.158 1.00 0.00 C ATOM 1625 CG2 VAL A 109 12.148 8.388 5.647 1.00 0.00 C ATOM 0 H VAL A 109 13.510 9.847 8.398 1.00 0.00 H new ATOM 0 HA VAL A 109 10.686 9.069 7.722 1.00 0.00 H new ATOM 0 HB VAL A 109 13.379 7.721 7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 109 12.083 5.782 6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 109 11.750 6.072 8.166 1.00 0.00 H new ATOM 0 HG13 VAL A 109 10.570 6.580 6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.600 7.703 4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 109 11.087 8.498 5.424 1.00 0.00 H new ATOM 0 HG23 VAL A 109 12.636 9.360 5.577 1.00 0.00 H new ATOM 1635 N VAL A 110 10.470 7.514 9.736 1.00 0.00 N ATOM 1636 CA VAL A 110 10.322 6.838 11.056 1.00 0.00 C ATOM 1637 C VAL A 110 10.010 5.358 10.836 1.00 0.00 C ATOM 1638 O VAL A 110 10.845 4.501 11.037 1.00 0.00 O ATOM 1639 CB VAL A 110 9.182 7.492 11.840 1.00 0.00 C ATOM 1640 CG1 VAL A 110 9.257 7.066 13.307 1.00 0.00 C ATOM 1641 CG2 VAL A 110 9.307 9.014 11.747 1.00 0.00 C ATOM 0 H VAL A 110 9.654 7.460 9.126 1.00 0.00 H new ATOM 0 HA VAL A 110 11.249 6.933 11.621 1.00 0.00 H new ATOM 0 HB VAL A 110 8.227 7.177 11.419 1.00 0.00 H new ATOM 0 HG11 VAL A 110 8.444 7.533 13.863 1.00 0.00 H new ATOM 0 HG12 VAL A 110 9.168 5.982 13.376 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.212 7.379 13.728 1.00 0.00 H new ATOM 0 HG21 VAL A 110 8.495 9.481 12.305 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.263 9.327 12.167 1.00 0.00 H new ATOM 0 HG23 VAL A 110 9.252 9.320 10.702 1.00 0.00 H new ATOM 1651 N SER A 111 8.815 5.047 10.418 1.00 0.00 N ATOM 1652 CA SER A 111 8.462 3.621 10.183 1.00 0.00 C ATOM 1653 C SER A 111 8.197 3.412 8.693 1.00 0.00 C ATOM 1654 O SER A 111 8.049 4.356 7.943 1.00 0.00 O ATOM 1655 CB SER A 111 7.206 3.266 10.978 1.00 0.00 C ATOM 1656 OG SER A 111 7.554 2.387 12.041 1.00 0.00 O ATOM 0 H SER A 111 8.070 5.717 10.230 1.00 0.00 H new ATOM 0 HA SER A 111 9.284 2.982 10.505 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.745 4.171 11.375 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.471 2.794 10.326 1.00 0.00 H new ATOM 0 HG SER A 111 6.750 2.159 12.553 1.00 0.00 H new ATOM 1662 N MET A 112 8.135 2.187 8.255 1.00 0.00 N ATOM 1663 CA MET A 112 7.880 1.932 6.811 1.00 0.00 C ATOM 1664 C MET A 112 7.247 0.552 6.630 1.00 0.00 C ATOM 1665 O MET A 112 7.651 -0.415 7.243 1.00 0.00 O ATOM 1666 CB MET A 112 9.200 1.992 6.039 1.00 0.00 C ATOM 1667 CG MET A 112 8.924 2.426 4.600 1.00 0.00 C ATOM 1668 SD MET A 112 10.489 2.593 3.705 1.00 0.00 S ATOM 1669 CE MET A 112 11.004 0.861 3.827 1.00 0.00 C ATOM 0 H MET A 112 8.249 1.354 8.832 1.00 0.00 H new ATOM 0 HA MET A 112 7.199 2.692 6.429 1.00 0.00 H new ATOM 0 HB2 MET A 112 9.883 2.693 6.518 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.686 1.016 6.050 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.287 1.694 4.105 1.00 0.00 H new ATOM 0 HG3 MET A 112 8.386 3.374 4.592 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.564 0.584 2.934 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.635 0.730 4.706 1.00 0.00 H new ATOM 0 HE3 MET A 112 10.123 0.225 3.914 1.00 0.00 H new ATOM 1679 N ARG A 113 6.258 0.457 5.784 1.00 0.00 N ATOM 1680 CA ARG A 113 5.597 -0.858 5.550 1.00 0.00 C ATOM 1681 C ARG A 113 5.920 -1.331 4.132 1.00 0.00 C ATOM 1682 O ARG A 113 6.323 -0.556 3.290 1.00 0.00 O ATOM 1683 CB ARG A 113 4.082 -0.701 5.705 1.00 0.00 C ATOM 1684 CG ARG A 113 3.676 -1.036 7.141 1.00 0.00 C ATOM 1685 CD ARG A 113 2.386 -1.858 7.128 1.00 0.00 C ATOM 1686 NE ARG A 113 1.219 -0.949 6.952 1.00 0.00 N ATOM 1687 CZ ARG A 113 0.026 -1.343 7.308 1.00 0.00 C ATOM 1688 NH1 ARG A 113 -0.174 -1.813 8.510 1.00 0.00 N ATOM 1689 NH2 ARG A 113 -0.966 -1.268 6.463 1.00 0.00 N ATOM 0 H ARG A 113 5.879 1.235 5.244 1.00 0.00 H new ATOM 0 HA ARG A 113 5.959 -1.589 6.273 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.785 0.319 5.461 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.565 -1.359 5.007 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.471 -1.595 7.634 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.530 -0.119 7.712 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.416 -2.589 6.320 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.289 -2.416 8.059 1.00 0.00 H new ATOM 0 HE ARG A 113 1.352 -0.019 6.554 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.601 -1.872 9.170 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.106 -2.121 8.789 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -0.810 -0.902 5.524 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.898 -1.576 6.742 1.00 0.00 H new ATOM 1703 N ALA A 114 5.753 -2.596 3.856 1.00 0.00 N ATOM 1704 CA ALA A 114 6.059 -3.098 2.486 1.00 0.00 C ATOM 1705 C ALA A 114 5.052 -4.182 2.095 1.00 0.00 C ATOM 1706 O ALA A 114 4.785 -5.095 2.851 1.00 0.00 O ATOM 1707 CB ALA A 114 7.472 -3.685 2.460 1.00 0.00 C ATOM 0 H ALA A 114 5.420 -3.300 4.515 1.00 0.00 H new ATOM 0 HA ALA A 114 5.993 -2.271 1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.695 -4.052 1.458 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.192 -2.913 2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 114 7.537 -4.509 3.171 1.00 0.00 H new ATOM 1713 N LEU A 115 4.495 -4.091 0.918 1.00 0.00 N ATOM 1714 CA LEU A 115 3.512 -5.121 0.479 1.00 0.00 C ATOM 1715 C LEU A 115 3.975 -5.751 -0.833 1.00 0.00 C ATOM 1716 O LEU A 115 4.415 -5.074 -1.739 1.00 0.00 O ATOM 1717 CB LEU A 115 2.146 -4.480 0.262 1.00 0.00 C ATOM 1718 CG LEU A 115 1.054 -5.517 0.521 1.00 0.00 C ATOM 1719 CD1 LEU A 115 0.014 -4.932 1.475 1.00 0.00 C ATOM 1720 CD2 LEU A 115 0.381 -5.887 -0.802 1.00 0.00 C ATOM 0 H LEU A 115 4.678 -3.349 0.243 1.00 0.00 H new ATOM 0 HA LEU A 115 3.439 -5.886 1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.021 -3.629 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.068 -4.099 -0.756 1.00 0.00 H new ATOM 0 HG LEU A 115 1.496 -6.408 0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.766 -5.671 1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.493 -4.666 2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.429 -4.041 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.398 -6.627 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.062 -4.996 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.123 -6.302 -1.484 1.00 0.00 H new ATOM 1732 N PHE A 116 3.859 -7.043 -0.932 1.00 0.00 N ATOM 1733 CA PHE A 116 4.272 -7.761 -2.175 1.00 0.00 C ATOM 1734 C PHE A 116 4.229 -9.262 -1.920 1.00 0.00 C ATOM 1735 O PHE A 116 3.610 -9.728 -0.984 1.00 0.00 O ATOM 1736 CB PHE A 116 5.698 -7.372 -2.585 1.00 0.00 C ATOM 1737 CG PHE A 116 6.708 -7.979 -1.635 1.00 0.00 C ATOM 1738 CD1 PHE A 116 6.545 -7.853 -0.249 1.00 0.00 C ATOM 1739 CD2 PHE A 116 7.814 -8.671 -2.148 1.00 0.00 C ATOM 1740 CE1 PHE A 116 7.485 -8.418 0.619 1.00 0.00 C ATOM 1741 CE2 PHE A 116 8.753 -9.235 -1.277 1.00 0.00 C ATOM 1742 CZ PHE A 116 8.588 -9.108 0.106 1.00 0.00 C ATOM 0 H PHE A 116 3.490 -7.644 -0.195 1.00 0.00 H new ATOM 0 HA PHE A 116 3.587 -7.486 -2.977 1.00 0.00 H new ATOM 0 HB2 PHE A 116 5.896 -7.712 -3.601 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.799 -6.287 -2.587 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.694 -7.320 0.149 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.941 -8.769 -3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.359 -8.321 1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 116 9.605 -9.768 -1.673 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.313 -9.543 0.778 1.00 0.00 H new ATOM 1752 N GLY A 117 4.885 -10.025 -2.744 1.00 0.00 N ATOM 1753 CA GLY A 117 4.880 -11.502 -2.537 1.00 0.00 C ATOM 1754 C GLY A 117 5.445 -12.214 -3.768 1.00 0.00 C ATOM 1755 O GLY A 117 5.748 -11.600 -4.767 1.00 0.00 O ATOM 0 H GLY A 117 5.422 -9.696 -3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 117 5.473 -11.755 -1.658 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.864 -11.845 -2.345 1.00 0.00 H new ATOM 1759 N GLU A 118 5.580 -13.511 -3.705 1.00 0.00 N ATOM 1760 CA GLU A 118 6.118 -14.262 -4.876 1.00 0.00 C ATOM 1761 C GLU A 118 5.375 -13.829 -6.137 1.00 0.00 C ATOM 1762 O GLU A 118 5.869 -13.954 -7.241 1.00 0.00 O ATOM 1763 CB GLU A 118 5.926 -15.764 -4.652 1.00 0.00 C ATOM 1764 CG GLU A 118 6.593 -16.544 -5.785 1.00 0.00 C ATOM 1765 CD GLU A 118 6.001 -17.953 -5.852 1.00 0.00 C ATOM 1766 OE1 GLU A 118 4.973 -18.172 -5.233 1.00 0.00 O ATOM 1767 OE2 GLU A 118 6.584 -18.789 -6.522 1.00 0.00 O ATOM 0 H GLU A 118 5.341 -14.083 -2.895 1.00 0.00 H new ATOM 0 HA GLU A 118 7.181 -14.050 -4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 118 6.356 -16.056 -3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.863 -16.002 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.442 -16.029 -6.734 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.669 -16.598 -5.620 1.00 0.00 H new ATOM 1774 N LYS A 119 4.196 -13.313 -5.974 1.00 0.00 N ATOM 1775 CA LYS A 119 3.402 -12.853 -7.135 1.00 0.00 C ATOM 1776 C LYS A 119 4.006 -11.561 -7.665 1.00 0.00 C ATOM 1777 O LYS A 119 3.818 -11.181 -8.804 1.00 0.00 O ATOM 1778 CB LYS A 119 1.990 -12.585 -6.651 1.00 0.00 C ATOM 1779 CG LYS A 119 0.979 -13.162 -7.644 1.00 0.00 C ATOM 1780 CD LYS A 119 -0.441 -12.829 -7.184 1.00 0.00 C ATOM 1781 CE LYS A 119 -0.671 -11.320 -7.282 1.00 0.00 C ATOM 1782 NZ LYS A 119 -1.356 -11.122 -8.589 1.00 0.00 N ATOM 0 H LYS A 119 3.742 -13.189 -5.069 1.00 0.00 H new ATOM 0 HA LYS A 119 3.399 -13.602 -7.927 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.843 -13.032 -5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.832 -11.512 -6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.156 -12.751 -8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.104 -14.242 -7.719 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.167 -13.359 -7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.590 -13.164 -6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.284 -10.959 -6.456 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.271 -10.773 -7.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.816 -10.189 -8.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.658 -11.175 -9.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.073 -11.863 -8.721 1.00 0.00 H new ATOM 1796 N ASN A 120 4.723 -10.886 -6.826 1.00 0.00 N ATOM 1797 CA ASN A 120 5.354 -9.598 -7.230 1.00 0.00 C ATOM 1798 C ASN A 120 6.735 -9.869 -7.836 1.00 0.00 C ATOM 1799 O ASN A 120 7.437 -8.959 -8.222 1.00 0.00 O ATOM 1800 CB ASN A 120 5.488 -8.692 -5.990 1.00 0.00 C ATOM 1801 CG ASN A 120 6.884 -8.827 -5.362 1.00 0.00 C ATOM 1802 OD1 ASN A 120 7.703 -7.815 -5.401 1.00 0.00 O flip ATOM 1803 ND2 ASN A 120 7.231 -9.864 -4.838 1.00 0.00 N flip ATOM 0 H ASN A 120 4.905 -11.170 -5.863 1.00 0.00 H new ATOM 0 HA ASN A 120 4.734 -9.100 -7.976 1.00 0.00 H new ATOM 0 HB2 ASN A 120 5.310 -7.654 -6.272 1.00 0.00 H new ATOM 0 HB3 ASN A 120 4.727 -8.958 -5.256 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.592 -10.658 -4.806 1.00 0.00 H new ATOM 0 HD22 ASN A 120 8.162 -9.942 -4.429 1.00 0.00 H new ATOM 1810 N ILE A 121 7.134 -11.104 -7.923 1.00 0.00 N ATOM 1811 CA ILE A 121 8.470 -11.398 -8.504 1.00 0.00 C ATOM 1812 C ILE A 121 8.318 -11.584 -10.012 1.00 0.00 C ATOM 1813 O ILE A 121 7.355 -11.131 -10.600 1.00 0.00 O ATOM 1814 CB ILE A 121 9.043 -12.667 -7.867 1.00 0.00 C ATOM 1815 CG1 ILE A 121 8.561 -12.772 -6.418 1.00 0.00 C ATOM 1816 CG2 ILE A 121 10.573 -12.603 -7.882 1.00 0.00 C ATOM 1817 CD1 ILE A 121 9.019 -11.542 -5.631 1.00 0.00 C ATOM 0 H ILE A 121 6.598 -11.917 -7.620 1.00 0.00 H new ATOM 0 HA ILE A 121 9.154 -10.573 -8.306 1.00 0.00 H new ATOM 0 HB ILE A 121 8.707 -13.537 -8.432 1.00 0.00 H new ATOM 0 HG12 ILE A 121 7.474 -12.849 -6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.956 -13.678 -5.958 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.979 -13.507 -7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.924 -12.524 -8.911 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.906 -11.732 -7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 121 8.674 -11.620 -4.600 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.107 -11.485 -5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.602 -10.643 -6.086 1.00 0.00 H new ATOM 1829 N HIS A 122 9.253 -12.235 -10.647 1.00 0.00 N ATOM 1830 CA HIS A 122 9.144 -12.440 -12.120 1.00 0.00 C ATOM 1831 C HIS A 122 9.865 -13.729 -12.514 1.00 0.00 C ATOM 1832 O HIS A 122 10.240 -14.524 -11.675 1.00 0.00 O ATOM 1833 CB HIS A 122 9.775 -11.258 -12.847 1.00 0.00 C ATOM 1834 CG HIS A 122 8.710 -10.498 -13.591 1.00 0.00 C ATOM 1835 ND1 HIS A 122 7.540 -10.077 -12.979 1.00 0.00 N ATOM 1836 CD2 HIS A 122 8.624 -10.076 -14.894 1.00 0.00 C ATOM 1837 CE1 HIS A 122 6.807 -9.434 -13.905 1.00 0.00 C ATOM 1838 NE2 HIS A 122 7.422 -9.405 -15.091 1.00 0.00 N ATOM 0 H HIS A 122 10.085 -12.633 -10.212 1.00 0.00 H new ATOM 0 HA HIS A 122 8.093 -12.516 -12.398 1.00 0.00 H new ATOM 0 HB2 HIS A 122 10.273 -10.602 -12.133 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.538 -11.610 -13.542 1.00 0.00 H new ATOM 0 HD1 HIS A 122 7.282 -10.227 -12.004 1.00 0.00 H new ATOM 0 HD2 HIS A 122 9.376 -10.240 -15.652 1.00 0.00 H new ATOM 0 HE1 HIS A 122 5.839 -8.995 -13.714 1.00 0.00 H new ATOM 1846 N ALA A 123 10.067 -13.941 -13.785 1.00 0.00 N ATOM 1847 CA ALA A 123 10.768 -15.176 -14.234 1.00 0.00 C ATOM 1848 C ALA A 123 11.412 -14.931 -15.599 1.00 0.00 C ATOM 1849 O ALA A 123 10.900 -14.186 -16.413 1.00 0.00 O ATOM 1850 CB ALA A 123 9.762 -16.324 -14.340 1.00 0.00 C ATOM 0 H ALA A 123 9.776 -13.311 -14.533 1.00 0.00 H new ATOM 0 HA ALA A 123 11.541 -15.438 -13.512 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.275 -17.228 -14.669 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.306 -16.499 -13.366 1.00 0.00 H new ATOM 0 HB3 ALA A 123 8.988 -16.064 -15.061 1.00 0.00 H new ATOM 1856 N GLY A 124 12.531 -15.549 -15.859 1.00 0.00 N ATOM 1857 CA GLY A 124 13.204 -15.350 -17.174 1.00 0.00 C ATOM 1858 C GLY A 124 13.763 -16.684 -17.669 1.00 0.00 C ATOM 1859 O GLY A 124 14.610 -17.286 -17.039 1.00 0.00 O ATOM 0 H GLY A 124 13.008 -16.183 -15.218 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.496 -14.949 -17.899 1.00 0.00 H new ATOM 0 HA3 GLY A 124 14.008 -14.621 -17.076 1.00 0.00 H new ATOM 1863 N ALA A 125 13.297 -17.151 -18.796 1.00 0.00 N ATOM 1864 CA ALA A 125 13.803 -18.446 -19.330 1.00 0.00 C ATOM 1865 C ALA A 125 14.384 -18.229 -20.729 1.00 0.00 C ATOM 1866 O ALA A 125 13.616 -17.931 -21.628 1.00 0.00 O ATOM 1867 CB ALA A 125 12.653 -19.451 -19.408 1.00 0.00 C ATOM 1868 OXT ALA A 125 15.588 -18.364 -20.877 1.00 0.00 O ATOM 0 H ALA A 125 12.589 -16.692 -19.369 1.00 0.00 H new ATOM 0 HA ALA A 125 14.579 -18.832 -18.669 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.024 -20.399 -19.799 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.238 -19.607 -18.412 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.877 -19.065 -20.069 1.00 0.00 H new TER 1874 ALA A 125 ATOM 1875 N MET B 201 3.930 -19.472 1.660 1.00 0.00 N ATOM 1876 CA MET B 201 2.841 -20.065 0.831 1.00 0.00 C ATOM 1877 C MET B 201 1.474 -19.649 1.379 1.00 0.00 C ATOM 1878 O MET B 201 0.893 -20.324 2.205 1.00 0.00 O ATOM 1879 CB MET B 201 3.030 -21.577 0.953 1.00 0.00 C ATOM 1880 CG MET B 201 3.960 -22.068 -0.158 1.00 0.00 C ATOM 1881 SD MET B 201 3.900 -23.876 -0.239 1.00 0.00 S ATOM 1882 CE MET B 201 2.248 -24.017 -0.962 1.00 0.00 C ATOM 0 HA MET B 201 2.882 -19.731 -0.206 1.00 0.00 H new ATOM 0 HB2 MET B 201 3.450 -21.824 1.928 1.00 0.00 H new ATOM 0 HB3 MET B 201 2.066 -22.081 0.884 1.00 0.00 H new ATOM 0 HG2 MET B 201 3.659 -21.640 -1.114 1.00 0.00 H new ATOM 0 HG3 MET B 201 4.980 -21.735 0.033 1.00 0.00 H new ATOM 0 HE1 MET B 201 2.281 -24.696 -1.814 1.00 0.00 H new ATOM 0 HE2 MET B 201 1.556 -24.406 -0.215 1.00 0.00 H new ATOM 0 HE3 MET B 201 1.911 -23.035 -1.293 1.00 0.00 H new ATOM 1894 N ASN B 202 0.954 -18.540 0.925 1.00 0.00 N ATOM 1895 CA ASN B 202 -0.374 -18.082 1.421 1.00 0.00 C ATOM 1896 C ASN B 202 -1.345 -17.957 0.244 1.00 0.00 C ATOM 1897 O ASN B 202 -1.371 -16.959 -0.447 1.00 0.00 O ATOM 1898 CB ASN B 202 -0.222 -16.721 2.103 1.00 0.00 C ATOM 1899 CG ASN B 202 1.054 -16.712 2.947 1.00 0.00 C ATOM 1900 OD1 ASN B 202 1.115 -17.341 3.985 1.00 0.00 O ATOM 1901 ND2 ASN B 202 2.083 -16.018 2.544 1.00 0.00 N ATOM 0 H ASN B 202 1.392 -17.932 0.233 1.00 0.00 H new ATOM 0 HA ASN B 202 -0.763 -18.806 2.137 1.00 0.00 H new ATOM 0 HB2 ASN B 202 -0.181 -15.930 1.354 1.00 0.00 H new ATOM 0 HB3 ASN B 202 -1.089 -16.519 2.733 1.00 0.00 H new ATOM 0 HD21 ASN B 202 2.938 -16.004 3.100 1.00 0.00 H new ATOM 0 HD22 ASN B 202 2.032 -15.490 1.673 1.00 0.00 H new ATOM 1908 N THR B 203 -2.141 -18.964 0.011 1.00 0.00 N ATOM 1909 CA THR B 203 -3.110 -18.904 -1.121 1.00 0.00 C ATOM 1910 C THR B 203 -3.823 -17.550 -1.114 1.00 0.00 C ATOM 1911 O THR B 203 -4.634 -17.282 -0.249 1.00 0.00 O ATOM 1912 CB THR B 203 -4.142 -20.022 -0.965 1.00 0.00 C ATOM 1913 OG1 THR B 203 -5.177 -19.843 -1.922 1.00 0.00 O ATOM 1914 CG2 THR B 203 -4.734 -19.980 0.444 1.00 0.00 C ATOM 0 H THR B 203 -2.163 -19.826 0.555 1.00 0.00 H new ATOM 0 HA THR B 203 -2.576 -19.028 -2.063 1.00 0.00 H new ATOM 0 HB THR B 203 -3.661 -20.987 -1.124 1.00 0.00 H new ATOM 0 HG1 THR B 203 -5.839 -20.559 -1.825 1.00 0.00 H new ATOM 0 HG21 THR B 203 -5.469 -20.777 0.554 1.00 0.00 H new ATOM 0 HG22 THR B 203 -3.939 -20.116 1.177 1.00 0.00 H new ATOM 0 HG23 THR B 203 -5.217 -19.016 0.607 1.00 0.00 H new ATOM 1922 N PRO B 204 -3.499 -16.739 -2.085 1.00 0.00 N ATOM 1923 CA PRO B 204 -4.122 -15.397 -2.194 1.00 0.00 C ATOM 1924 C PRO B 204 -5.578 -15.526 -2.649 1.00 0.00 C ATOM 1925 O PRO B 204 -6.295 -14.551 -2.750 1.00 0.00 O ATOM 1926 CB PRO B 204 -3.277 -14.696 -3.256 1.00 0.00 C ATOM 1927 CG PRO B 204 -2.690 -15.801 -4.074 1.00 0.00 C ATOM 1928 CD PRO B 204 -2.533 -16.990 -3.161 1.00 0.00 C ATOM 0 HA PRO B 204 -4.145 -14.853 -1.250 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -3.885 -14.031 -3.869 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -2.498 -14.085 -2.800 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -3.339 -16.044 -4.916 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -1.727 -15.504 -4.489 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -2.748 -17.924 -3.681 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -1.516 -17.066 -2.775 1.00 0.00 H new ATOM 1936 N GLU B 205 -6.018 -16.724 -2.920 1.00 0.00 N ATOM 1937 CA GLU B 205 -7.427 -16.916 -3.365 1.00 0.00 C ATOM 1938 C GLU B 205 -8.376 -16.438 -2.264 1.00 0.00 C ATOM 1939 O GLU B 205 -9.299 -15.688 -2.507 1.00 0.00 O ATOM 1940 CB GLU B 205 -7.676 -18.400 -3.644 1.00 0.00 C ATOM 1941 CG GLU B 205 -7.788 -18.624 -5.154 1.00 0.00 C ATOM 1942 CD GLU B 205 -7.107 -19.942 -5.525 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -7.426 -20.946 -4.909 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -6.278 -19.926 -6.420 1.00 0.00 O ATOM 0 H GLU B 205 -5.463 -17.577 -2.853 1.00 0.00 H new ATOM 0 HA GLU B 205 -7.604 -16.341 -4.274 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -6.862 -18.999 -3.236 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -8.591 -18.726 -3.149 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -8.836 -18.647 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -7.322 -17.798 -5.691 1.00 0.00 H new ATOM 1951 N HIS B 206 -8.155 -16.870 -1.052 1.00 0.00 N ATOM 1952 CA HIS B 206 -9.041 -16.444 0.067 1.00 0.00 C ATOM 1953 C HIS B 206 -8.897 -14.937 0.290 1.00 0.00 C ATOM 1954 O HIS B 206 -9.871 -14.210 0.334 1.00 0.00 O ATOM 1955 CB HIS B 206 -8.641 -17.187 1.343 1.00 0.00 C ATOM 1956 CG HIS B 206 -8.977 -18.645 1.201 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -8.065 -19.646 1.494 1.00 0.00 N ATOM 1958 CD2 HIS B 206 -10.122 -19.287 0.798 1.00 0.00 C ATOM 1959 CE1 HIS B 206 -8.670 -20.826 1.265 1.00 0.00 C ATOM 1960 NE2 HIS B 206 -9.926 -20.664 0.838 1.00 0.00 N ATOM 0 H HIS B 206 -7.398 -17.501 -0.789 1.00 0.00 H new ATOM 0 HA HIS B 206 -10.076 -16.676 -0.182 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -7.574 -17.065 1.528 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -9.163 -16.765 2.201 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -11.036 -18.797 0.496 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -8.198 -21.787 1.409 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -10.597 -21.393 0.594 1.00 0.00 H new ATOM 1968 N MET B 207 -7.691 -14.462 0.434 1.00 0.00 N ATOM 1969 CA MET B 207 -7.476 -13.017 0.656 1.00 0.00 C ATOM 1970 C MET B 207 -8.029 -12.223 -0.529 1.00 0.00 C ATOM 1971 O MET B 207 -8.734 -11.247 -0.360 1.00 0.00 O ATOM 1972 CB MET B 207 -5.976 -12.775 0.784 1.00 0.00 C ATOM 1973 CG MET B 207 -5.412 -13.643 1.912 1.00 0.00 C ATOM 1974 SD MET B 207 -3.607 -13.694 1.788 1.00 0.00 S ATOM 1975 CE MET B 207 -3.377 -15.345 2.490 1.00 0.00 C ATOM 0 H MET B 207 -6.841 -15.024 0.406 1.00 0.00 H new ATOM 0 HA MET B 207 -7.989 -12.694 1.562 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.477 -13.012 -0.156 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.783 -11.722 0.990 1.00 0.00 H new ATOM 0 HG2 MET B 207 -5.710 -13.239 2.880 1.00 0.00 H new ATOM 0 HG3 MET B 207 -5.820 -14.652 1.848 1.00 0.00 H new ATOM 0 HE1 MET B 207 -2.713 -15.284 3.353 1.00 0.00 H new ATOM 0 HE2 MET B 207 -4.342 -15.745 2.802 1.00 0.00 H new ATOM 0 HE3 MET B 207 -2.937 -16.002 1.739 1.00 0.00 H new ATOM 1985 N THR B 208 -7.713 -12.628 -1.728 1.00 0.00 N ATOM 1986 CA THR B 208 -8.220 -11.894 -2.919 1.00 0.00 C ATOM 1987 C THR B 208 -9.749 -11.835 -2.873 1.00 0.00 C ATOM 1988 O THR B 208 -10.351 -10.838 -3.218 1.00 0.00 O ATOM 1989 CB THR B 208 -7.776 -12.615 -4.194 1.00 0.00 C ATOM 1990 OG1 THR B 208 -6.382 -12.417 -4.385 1.00 0.00 O ATOM 1991 CG2 THR B 208 -8.542 -12.055 -5.394 1.00 0.00 C ATOM 0 H THR B 208 -7.125 -13.436 -1.934 1.00 0.00 H new ATOM 0 HA THR B 208 -7.817 -10.881 -2.916 1.00 0.00 H new ATOM 0 HB THR B 208 -7.984 -13.681 -4.100 1.00 0.00 H new ATOM 0 HG1 THR B 208 -5.883 -13.082 -3.866 1.00 0.00 H new ATOM 0 HG21 THR B 208 -8.224 -12.570 -6.301 1.00 0.00 H new ATOM 0 HG22 THR B 208 -9.611 -12.207 -5.246 1.00 0.00 H new ATOM 0 HG23 THR B 208 -8.337 -10.989 -5.491 1.00 0.00 H new ATOM 1999 N ALA B 209 -10.384 -12.893 -2.447 1.00 0.00 N ATOM 2000 CA ALA B 209 -11.871 -12.886 -2.382 1.00 0.00 C ATOM 2001 C ALA B 209 -12.325 -11.716 -1.511 1.00 0.00 C ATOM 2002 O ALA B 209 -13.180 -10.941 -1.890 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.368 -14.201 -1.777 1.00 0.00 C ATOM 0 H ALA B 209 -9.938 -13.758 -2.142 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.282 -12.779 -3.386 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.457 -14.192 -1.731 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -12.038 -15.034 -2.397 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -11.964 -14.315 -0.771 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.750 -11.576 -0.348 1.00 0.00 N ATOM 2010 CA VAL B 210 -12.142 -10.448 0.542 1.00 0.00 C ATOM 2011 C VAL B 210 -12.046 -9.141 -0.259 1.00 0.00 C ATOM 2012 O VAL B 210 -12.695 -8.164 0.052 1.00 0.00 O ATOM 2013 CB VAL B 210 -11.202 -10.421 1.767 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -10.778 -8.986 2.111 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -11.925 -11.023 2.975 1.00 0.00 C ATOM 0 H VAL B 210 -11.027 -12.193 0.023 1.00 0.00 H new ATOM 0 HA VAL B 210 -13.165 -10.570 0.899 1.00 0.00 H new ATOM 0 HB VAL B 210 -10.312 -11.001 1.524 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -10.117 -9.000 2.977 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -10.254 -8.548 1.262 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -11.662 -8.390 2.339 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -11.263 -11.005 3.841 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -12.821 -10.440 3.190 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -12.206 -12.053 2.755 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.241 -9.124 -1.287 1.00 0.00 N ATOM 2026 CA VAL B 211 -11.101 -7.887 -2.110 1.00 0.00 C ATOM 2027 C VAL B 211 -12.199 -7.862 -3.177 1.00 0.00 C ATOM 2028 O VAL B 211 -12.840 -6.854 -3.401 1.00 0.00 O ATOM 2029 CB VAL B 211 -9.727 -7.880 -2.788 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -9.718 -6.866 -3.935 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -8.654 -7.497 -1.765 1.00 0.00 C ATOM 0 H VAL B 211 -10.673 -9.914 -1.593 1.00 0.00 H new ATOM 0 HA VAL B 211 -11.194 -7.009 -1.471 1.00 0.00 H new ATOM 0 HB VAL B 211 -9.519 -8.874 -3.184 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -8.738 -6.866 -4.413 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -10.479 -7.138 -4.667 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -9.931 -5.871 -3.543 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -7.677 -7.492 -2.247 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -8.868 -6.505 -1.368 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.653 -8.221 -0.950 1.00 0.00 H new ATOM 2041 N GLN B 212 -12.425 -8.967 -3.829 1.00 0.00 N ATOM 2042 CA GLN B 212 -13.482 -9.018 -4.870 1.00 0.00 C ATOM 2043 C GLN B 212 -14.790 -8.611 -4.229 1.00 0.00 C ATOM 2044 O GLN B 212 -15.298 -7.524 -4.421 1.00 0.00 O ATOM 2045 CB GLN B 212 -13.603 -10.454 -5.376 1.00 0.00 C ATOM 2046 CG GLN B 212 -14.832 -10.576 -6.273 1.00 0.00 C ATOM 2047 CD GLN B 212 -15.298 -12.033 -6.314 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -16.305 -12.376 -5.726 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -14.605 -12.910 -6.986 1.00 0.00 N ATOM 0 H GLN B 212 -11.919 -9.841 -3.683 1.00 0.00 H new ATOM 0 HA GLN B 212 -13.240 -8.353 -5.699 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -12.706 -10.732 -5.930 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -13.684 -11.142 -4.534 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -15.633 -9.938 -5.898 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -14.595 -10.231 -7.280 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -13.760 -12.622 -7.480 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -14.908 -13.883 -7.018 1.00 0.00 H new ATOM 2058 N ARG B 213 -15.321 -9.493 -3.451 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.592 -9.215 -2.746 1.00 0.00 C ATOM 2060 C ARG B 213 -16.536 -7.801 -2.181 1.00 0.00 C ATOM 2061 O ARG B 213 -17.467 -7.027 -2.292 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.732 -10.211 -1.604 1.00 0.00 C ATOM 2063 CG ARG B 213 -17.869 -11.178 -1.919 1.00 0.00 C ATOM 2064 CD ARG B 213 -18.473 -11.707 -0.616 1.00 0.00 C ATOM 2065 NE ARG B 213 -19.171 -12.996 -0.883 1.00 0.00 N ATOM 2066 CZ ARG B 213 -18.628 -14.120 -0.506 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -17.364 -14.344 -0.740 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -19.348 -15.021 0.105 1.00 0.00 N ATOM 0 H ARG B 213 -14.923 -10.414 -3.268 1.00 0.00 H new ATOM 0 HA ARG B 213 -17.439 -9.305 -3.426 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -15.800 -10.759 -1.467 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.933 -9.686 -0.670 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.635 -10.674 -2.508 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.498 -12.007 -2.522 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -17.690 -11.852 0.128 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -19.173 -10.980 -0.205 1.00 0.00 H new ATOM 0 HE ARG B 213 -20.073 -12.999 -1.360 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -16.801 -13.640 -1.218 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -16.939 -15.223 -0.445 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -20.336 -14.846 0.288 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -18.923 -15.900 0.400 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.432 -7.466 -1.582 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.267 -6.105 -1.002 1.00 0.00 C ATOM 2084 C TYR B 214 -15.626 -5.065 -2.066 1.00 0.00 C ATOM 2085 O TYR B 214 -16.335 -4.115 -1.804 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.806 -5.935 -0.554 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.417 -4.474 -0.523 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.113 -3.806 -1.715 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -13.348 -3.793 0.697 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -12.742 -2.456 -1.688 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -12.976 -2.443 0.727 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.672 -1.772 -0.466 1.00 0.00 C ATOM 2093 OH TYR B 214 -12.299 -0.434 -0.440 1.00 0.00 O ATOM 0 H TYR B 214 -14.627 -8.082 -1.467 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.923 -5.970 -0.142 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -13.672 -6.372 0.435 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.148 -6.476 -1.234 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.165 -4.332 -2.657 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -13.582 -4.309 1.617 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -12.510 -1.941 -2.609 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -12.923 -1.919 1.670 1.00 0.00 H new ATOM 0 HH TYR B 214 -11.626 -0.295 0.259 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.144 -5.239 -3.265 1.00 0.00 N ATOM 2104 CA VAL B 215 -15.463 -4.261 -4.338 1.00 0.00 C ATOM 2105 C VAL B 215 -16.791 -4.647 -4.998 1.00 0.00 C ATOM 2106 O VAL B 215 -17.593 -3.796 -5.329 1.00 0.00 O ATOM 2107 CB VAL B 215 -14.307 -4.226 -5.349 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -14.823 -4.104 -6.790 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -13.415 -3.026 -5.034 1.00 0.00 C ATOM 0 H VAL B 215 -14.544 -6.015 -3.546 1.00 0.00 H new ATOM 0 HA VAL B 215 -15.577 -3.259 -3.924 1.00 0.00 H new ATOM 0 HB VAL B 215 -13.748 -5.158 -5.267 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -13.978 -4.082 -7.478 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -15.458 -4.959 -7.023 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -15.399 -3.185 -6.894 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -12.590 -2.990 -5.745 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -13.999 -2.109 -5.109 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -13.019 -3.122 -4.023 1.00 0.00 H new ATOM 2119 N ALA B 216 -17.052 -5.914 -5.172 1.00 0.00 N ATOM 2120 CA ALA B 216 -18.353 -6.305 -5.785 1.00 0.00 C ATOM 2121 C ALA B 216 -19.452 -5.549 -5.044 1.00 0.00 C ATOM 2122 O ALA B 216 -20.425 -5.109 -5.625 1.00 0.00 O ATOM 2123 CB ALA B 216 -18.568 -7.813 -5.641 1.00 0.00 C ATOM 0 H ALA B 216 -16.432 -6.684 -4.921 1.00 0.00 H new ATOM 0 HA ALA B 216 -18.366 -6.061 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -19.521 -8.089 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -17.761 -8.345 -6.144 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -18.575 -8.080 -4.584 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.281 -5.369 -3.762 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.287 -4.610 -2.973 1.00 0.00 C ATOM 2131 C ALA B 217 -20.124 -3.130 -3.310 1.00 0.00 C ATOM 2132 O ALA B 217 -21.073 -2.372 -3.329 1.00 0.00 O ATOM 2133 CB ALA B 217 -20.040 -4.829 -1.479 1.00 0.00 C ATOM 0 H ALA B 217 -18.485 -5.717 -3.228 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.295 -4.947 -3.213 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.778 -4.272 -0.903 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -20.125 -5.891 -1.248 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -19.040 -4.481 -1.221 1.00 0.00 H new ATOM 2139 N LEU B 218 -18.917 -2.724 -3.603 1.00 0.00 N ATOM 2140 CA LEU B 218 -18.660 -1.314 -3.974 1.00 0.00 C ATOM 2141 C LEU B 218 -19.369 -1.038 -5.297 1.00 0.00 C ATOM 2142 O LEU B 218 -20.209 -0.167 -5.405 1.00 0.00 O ATOM 2143 CB LEU B 218 -17.155 -1.137 -4.167 1.00 0.00 C ATOM 2144 CG LEU B 218 -16.494 -0.726 -2.850 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.129 -1.413 -2.734 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -16.301 0.793 -2.829 1.00 0.00 C ATOM 0 H LEU B 218 -18.091 -3.323 -3.599 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.020 -0.633 -3.203 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -16.716 -2.068 -4.527 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -16.966 -0.380 -4.928 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.127 -1.024 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -14.654 -1.123 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.263 -2.495 -2.753 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -14.497 -1.111 -3.569 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -15.830 1.087 -1.891 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -15.665 1.091 -3.663 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -17.270 1.284 -2.918 1.00 0.00 H new ATOM 2158 N ASN B 219 -19.034 -1.800 -6.301 1.00 0.00 N ATOM 2159 CA ASN B 219 -19.673 -1.630 -7.633 1.00 0.00 C ATOM 2160 C ASN B 219 -21.188 -1.751 -7.481 1.00 0.00 C ATOM 2161 O ASN B 219 -21.945 -0.970 -8.021 1.00 0.00 O ATOM 2162 CB ASN B 219 -19.172 -2.737 -8.563 1.00 0.00 C ATOM 2163 CG ASN B 219 -19.045 -2.196 -9.988 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -18.221 -2.653 -10.754 1.00 0.00 O ATOM 2165 ND2 ASN B 219 -19.834 -1.232 -10.380 1.00 0.00 N ATOM 0 H ASN B 219 -18.336 -2.542 -6.253 1.00 0.00 H new ATOM 0 HA ASN B 219 -19.423 -0.653 -8.046 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -18.207 -3.107 -8.217 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -19.862 -3.581 -8.544 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -19.758 -0.864 -11.328 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -20.527 -0.847 -9.738 1.00 0.00 H new ATOM 2172 N ALA B 220 -21.631 -2.731 -6.745 1.00 0.00 N ATOM 2173 CA ALA B 220 -23.096 -2.918 -6.551 1.00 0.00 C ATOM 2174 C ALA B 220 -23.559 -2.117 -5.331 1.00 0.00 C ATOM 2175 O ALA B 220 -24.666 -2.275 -4.858 1.00 0.00 O ATOM 2176 CB ALA B 220 -23.392 -4.403 -6.321 1.00 0.00 C ATOM 0 H ALA B 220 -21.041 -3.412 -6.268 1.00 0.00 H new ATOM 0 HA ALA B 220 -23.626 -2.570 -7.438 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -24.464 -4.543 -6.179 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -23.063 -4.978 -7.187 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -22.860 -4.747 -5.434 1.00 0.00 H new ATOM 2182 N GLY B 221 -22.719 -1.260 -4.816 1.00 0.00 N ATOM 2183 CA GLY B 221 -23.117 -0.457 -3.625 1.00 0.00 C ATOM 2184 C GLY B 221 -23.789 -1.377 -2.608 1.00 0.00 C ATOM 2185 O GLY B 221 -24.682 -0.979 -1.887 1.00 0.00 O ATOM 0 H GLY B 221 -21.778 -1.082 -5.167 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -22.242 0.019 -3.182 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -23.799 0.341 -3.919 1.00 0.00 H new ATOM 2189 N ASP B 222 -23.368 -2.609 -2.553 1.00 0.00 N ATOM 2190 CA ASP B 222 -23.980 -3.567 -1.592 1.00 0.00 C ATOM 2191 C ASP B 222 -23.219 -3.528 -0.264 1.00 0.00 C ATOM 2192 O ASP B 222 -22.637 -4.507 0.158 1.00 0.00 O ATOM 2193 CB ASP B 222 -23.922 -4.972 -2.176 1.00 0.00 C ATOM 2194 CG ASP B 222 -24.955 -5.861 -1.481 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -24.739 -6.193 -0.328 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -25.942 -6.195 -2.114 1.00 0.00 O ATOM 0 H ASP B 222 -22.624 -2.995 -3.134 1.00 0.00 H new ATOM 0 HA ASP B 222 -25.019 -3.289 -1.414 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -24.118 -4.939 -3.248 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -22.923 -5.389 -2.047 1.00 0.00 H new ATOM 2201 N LEU B 223 -23.229 -2.405 0.404 1.00 0.00 N ATOM 2202 CA LEU B 223 -22.516 -2.303 1.708 1.00 0.00 C ATOM 2203 C LEU B 223 -22.898 -3.492 2.579 1.00 0.00 C ATOM 2204 O LEU B 223 -22.066 -4.106 3.217 1.00 0.00 O ATOM 2205 CB LEU B 223 -22.941 -1.021 2.415 1.00 0.00 C ATOM 2206 CG LEU B 223 -21.782 -0.492 3.262 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -20.709 0.114 2.355 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -22.302 0.581 4.217 1.00 0.00 C ATOM 0 H LEU B 223 -23.701 -1.553 0.101 1.00 0.00 H new ATOM 0 HA LEU B 223 -21.440 -2.294 1.537 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -23.240 -0.272 1.682 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -23.808 -1.213 3.047 1.00 0.00 H new ATOM 0 HG LEU B 223 -21.349 -1.314 3.831 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -19.887 0.489 2.964 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -20.336 -0.649 1.672 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -21.139 0.935 1.781 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -21.478 0.960 4.822 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -22.737 1.399 3.643 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -23.063 0.151 4.868 1.00 0.00 H new ATOM 2220 N ASP B 224 -24.158 -3.813 2.608 1.00 0.00 N ATOM 2221 CA ASP B 224 -24.621 -4.962 3.435 1.00 0.00 C ATOM 2222 C ASP B 224 -23.638 -6.119 3.270 1.00 0.00 C ATOM 2223 O ASP B 224 -23.427 -6.905 4.172 1.00 0.00 O ATOM 2224 CB ASP B 224 -26.012 -5.399 2.972 1.00 0.00 C ATOM 2225 CG ASP B 224 -26.576 -6.432 3.949 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -25.820 -7.290 4.375 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -27.753 -6.348 4.255 1.00 0.00 O ATOM 0 H ASP B 224 -24.892 -3.328 2.093 1.00 0.00 H new ATOM 0 HA ASP B 224 -24.670 -4.667 4.483 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -26.676 -4.536 2.916 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -25.956 -5.824 1.970 1.00 0.00 H new ATOM 2232 N GLY B 225 -23.027 -6.222 2.122 1.00 0.00 N ATOM 2233 CA GLY B 225 -22.051 -7.319 1.898 1.00 0.00 C ATOM 2234 C GLY B 225 -20.681 -6.876 2.396 1.00 0.00 C ATOM 2235 O GLY B 225 -19.896 -7.663 2.885 1.00 0.00 O ATOM 0 H GLY B 225 -23.163 -5.593 1.331 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -22.369 -8.219 2.424 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -22.003 -7.569 0.838 1.00 0.00 H new ATOM 2239 N ILE B 226 -20.400 -5.613 2.289 1.00 0.00 N ATOM 2240 CA ILE B 226 -19.091 -5.094 2.769 1.00 0.00 C ATOM 2241 C ILE B 226 -19.007 -5.326 4.273 1.00 0.00 C ATOM 2242 O ILE B 226 -18.108 -5.980 4.763 1.00 0.00 O ATOM 2243 CB ILE B 226 -18.997 -3.601 2.468 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -19.073 -3.399 0.955 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -17.669 -3.052 2.992 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -18.807 -1.935 0.626 1.00 0.00 C ATOM 0 H ILE B 226 -21.023 -4.912 1.888 1.00 0.00 H new ATOM 0 HA ILE B 226 -18.271 -5.607 2.267 1.00 0.00 H new ATOM 0 HB ILE B 226 -19.817 -3.073 2.955 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -18.342 -4.034 0.455 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -20.056 -3.693 0.587 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -17.605 -1.986 2.775 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -17.611 -3.208 4.069 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -16.843 -3.571 2.505 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -18.861 -1.789 -0.453 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -19.555 -1.311 1.114 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -17.815 -1.657 0.981 1.00 0.00 H new ATOM 2258 N VAL B 227 -19.955 -4.815 5.009 1.00 0.00 N ATOM 2259 CA VAL B 227 -19.949 -5.028 6.475 1.00 0.00 C ATOM 2260 C VAL B 227 -19.923 -6.532 6.734 1.00 0.00 C ATOM 2261 O VAL B 227 -19.296 -7.006 7.661 1.00 0.00 O ATOM 2262 CB VAL B 227 -21.210 -4.413 7.075 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -21.280 -4.749 8.562 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -21.160 -2.894 6.894 1.00 0.00 C ATOM 0 H VAL B 227 -20.733 -4.259 4.654 1.00 0.00 H new ATOM 0 HA VAL B 227 -19.078 -4.558 6.932 1.00 0.00 H new ATOM 0 HB VAL B 227 -22.091 -4.813 6.573 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -22.180 -4.310 8.992 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -21.307 -5.831 8.690 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -20.403 -4.346 9.068 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -22.058 -2.447 7.320 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -20.281 -2.496 7.401 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -21.105 -2.656 5.832 1.00 0.00 H new ATOM 2274 N ALA B 228 -20.583 -7.288 5.897 1.00 0.00 N ATOM 2275 CA ALA B 228 -20.579 -8.766 6.065 1.00 0.00 C ATOM 2276 C ALA B 228 -19.134 -9.248 5.957 1.00 0.00 C ATOM 2277 O ALA B 228 -18.604 -9.875 6.853 1.00 0.00 O ATOM 2278 CB ALA B 228 -21.419 -9.404 4.955 1.00 0.00 C ATOM 0 H ALA B 228 -21.124 -6.943 5.104 1.00 0.00 H new ATOM 0 HA ALA B 228 -20.999 -9.044 7.032 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -21.418 -10.487 5.075 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -22.442 -9.033 5.014 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -20.995 -9.146 3.984 1.00 0.00 H new ATOM 2284 N LEU B 229 -18.488 -8.936 4.867 1.00 0.00 N ATOM 2285 CA LEU B 229 -17.071 -9.343 4.688 1.00 0.00 C ATOM 2286 C LEU B 229 -16.229 -8.728 5.807 1.00 0.00 C ATOM 2287 O LEU B 229 -15.185 -9.235 6.166 1.00 0.00 O ATOM 2288 CB LEU B 229 -16.572 -8.828 3.339 1.00 0.00 C ATOM 2289 CG LEU B 229 -15.535 -9.796 2.782 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -16.212 -11.127 2.458 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -14.926 -9.210 1.510 1.00 0.00 C ATOM 0 H LEU B 229 -18.887 -8.412 4.088 1.00 0.00 H new ATOM 0 HA LEU B 229 -16.988 -10.429 4.721 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -17.405 -8.730 2.643 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -16.135 -7.836 3.455 1.00 0.00 H new ATOM 0 HG LEU B 229 -14.748 -9.956 3.519 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -15.474 -11.823 2.059 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -16.650 -11.543 3.365 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -16.996 -10.966 1.718 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -14.184 -9.901 1.110 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -15.711 -9.052 0.770 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -14.448 -8.258 1.741 1.00 0.00 H new ATOM 2303 N PHE B 230 -16.678 -7.631 6.354 1.00 0.00 N ATOM 2304 CA PHE B 230 -15.918 -6.965 7.438 1.00 0.00 C ATOM 2305 C PHE B 230 -16.301 -7.575 8.790 1.00 0.00 C ATOM 2306 O PHE B 230 -17.464 -7.703 9.116 1.00 0.00 O ATOM 2307 CB PHE B 230 -16.273 -5.481 7.431 1.00 0.00 C ATOM 2308 CG PHE B 230 -15.307 -4.730 6.547 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -15.334 -4.924 5.161 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -14.389 -3.837 7.112 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -14.442 -4.223 4.340 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -13.497 -3.138 6.291 1.00 0.00 C ATOM 2313 CZ PHE B 230 -13.525 -3.331 4.906 1.00 0.00 C ATOM 0 H PHE B 230 -17.547 -7.167 6.090 1.00 0.00 H new ATOM 0 HA PHE B 230 -14.848 -7.099 7.280 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -17.293 -5.343 7.071 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -16.236 -5.084 8.445 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -16.042 -5.613 4.725 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -14.369 -3.687 8.181 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -14.462 -4.371 3.270 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -12.787 -2.450 6.727 1.00 0.00 H new ATOM 0 HZ PHE B 230 -12.837 -2.790 4.272 1.00 0.00 H new ATOM 2323 N ALA B 231 -15.331 -7.951 9.579 1.00 0.00 N ATOM 2324 CA ALA B 231 -15.637 -8.549 10.910 1.00 0.00 C ATOM 2325 C ALA B 231 -16.759 -7.754 11.587 1.00 0.00 C ATOM 2326 O ALA B 231 -17.102 -6.666 11.171 1.00 0.00 O ATOM 2327 CB ALA B 231 -14.384 -8.511 11.786 1.00 0.00 C ATOM 0 H ALA B 231 -14.338 -7.870 9.359 1.00 0.00 H new ATOM 0 HA ALA B 231 -15.957 -9.582 10.777 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -14.607 -8.948 12.759 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -13.588 -9.080 11.307 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -14.063 -7.478 11.917 1.00 0.00 H new ATOM 2333 N ASP B 232 -17.334 -8.296 12.627 1.00 0.00 N ATOM 2334 CA ASP B 232 -18.438 -7.583 13.334 1.00 0.00 C ATOM 2335 C ASP B 232 -18.003 -6.163 13.687 1.00 0.00 C ATOM 2336 O ASP B 232 -18.815 -5.276 13.859 1.00 0.00 O ATOM 2337 CB ASP B 232 -18.785 -8.336 14.613 1.00 0.00 C ATOM 2338 CG ASP B 232 -20.208 -8.886 14.515 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -20.601 -9.268 13.425 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -20.882 -8.916 15.532 1.00 0.00 O ATOM 0 H ASP B 232 -17.086 -9.205 13.019 1.00 0.00 H new ATOM 0 HA ASP B 232 -19.310 -7.538 12.681 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -18.079 -9.152 14.769 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -18.700 -7.671 15.473 1.00 0.00 H new ATOM 2345 N ASP B 233 -16.731 -5.948 13.796 1.00 0.00 N ATOM 2346 CA ASP B 233 -16.226 -4.594 14.138 1.00 0.00 C ATOM 2347 C ASP B 233 -14.861 -4.380 13.484 1.00 0.00 C ATOM 2348 O ASP B 233 -13.893 -4.050 14.138 1.00 0.00 O ATOM 2349 CB ASP B 233 -16.091 -4.465 15.656 1.00 0.00 C ATOM 2350 CG ASP B 233 -15.243 -5.620 16.193 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -14.076 -5.684 15.843 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -15.774 -6.419 16.946 1.00 0.00 O ATOM 0 H ASP B 233 -16.010 -6.657 13.662 1.00 0.00 H new ATOM 0 HA ASP B 233 -16.926 -3.843 13.773 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -15.629 -3.511 15.911 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -17.076 -4.476 16.122 1.00 0.00 H new ATOM 2357 N ALA B 234 -14.775 -4.569 12.195 1.00 0.00 N ATOM 2358 CA ALA B 234 -13.470 -4.378 11.503 1.00 0.00 C ATOM 2359 C ALA B 234 -13.088 -2.898 11.525 1.00 0.00 C ATOM 2360 O ALA B 234 -13.905 -2.043 11.803 1.00 0.00 O ATOM 2361 CB ALA B 234 -13.585 -4.848 10.052 1.00 0.00 C ATOM 0 H ALA B 234 -15.550 -4.847 11.593 1.00 0.00 H new ATOM 0 HA ALA B 234 -12.704 -4.960 12.016 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -12.629 -4.707 9.547 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -13.854 -5.904 10.032 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -14.354 -4.268 9.541 1.00 0.00 H new ATOM 2367 N THR B 235 -11.855 -2.588 11.235 1.00 0.00 N ATOM 2368 CA THR B 235 -11.423 -1.162 11.241 1.00 0.00 C ATOM 2369 C THR B 235 -11.016 -0.739 9.829 1.00 0.00 C ATOM 2370 O THR B 235 -10.661 -1.554 9.001 1.00 0.00 O ATOM 2371 CB THR B 235 -10.230 -0.995 12.185 1.00 0.00 C ATOM 2372 OG1 THR B 235 -9.805 -2.273 12.638 1.00 0.00 O ATOM 2373 CG2 THR B 235 -10.639 -0.137 13.382 1.00 0.00 C ATOM 0 H THR B 235 -11.127 -3.261 10.994 1.00 0.00 H new ATOM 0 HA THR B 235 -12.249 -0.537 11.581 1.00 0.00 H new ATOM 0 HB THR B 235 -9.413 -0.506 11.655 1.00 0.00 H new ATOM 0 HG1 THR B 235 -8.927 -2.481 12.255 1.00 0.00 H new ATOM 0 HG21 THR B 235 -9.788 -0.019 14.053 1.00 0.00 H new ATOM 0 HG22 THR B 235 -10.964 0.843 13.033 1.00 0.00 H new ATOM 0 HG23 THR B 235 -11.457 -0.622 13.915 1.00 0.00 H new ATOM 2381 N VAL B 236 -11.065 0.535 9.549 1.00 0.00 N ATOM 2382 CA VAL B 236 -10.681 1.026 8.196 1.00 0.00 C ATOM 2383 C VAL B 236 -9.961 2.368 8.337 1.00 0.00 C ATOM 2384 O VAL B 236 -10.535 3.336 8.784 1.00 0.00 O ATOM 2385 CB VAL B 236 -11.938 1.214 7.345 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -11.575 1.935 6.046 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -12.542 -0.151 7.016 1.00 0.00 C ATOM 0 H VAL B 236 -11.356 1.261 10.204 1.00 0.00 H new ATOM 0 HA VAL B 236 -10.023 0.301 7.716 1.00 0.00 H new ATOM 0 HB VAL B 236 -12.663 1.809 7.900 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -12.472 2.068 5.441 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -11.146 2.910 6.278 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -10.848 1.342 5.491 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -13.438 -0.016 6.410 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -11.816 -0.746 6.463 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -12.804 -0.665 7.941 1.00 0.00 H new ATOM 2397 N GLU B 237 -8.715 2.437 7.954 1.00 0.00 N ATOM 2398 CA GLU B 237 -7.969 3.724 8.070 1.00 0.00 C ATOM 2399 C GLU B 237 -8.173 4.528 6.794 1.00 0.00 C ATOM 2400 O GLU B 237 -7.621 4.214 5.759 1.00 0.00 O ATOM 2401 CB GLU B 237 -6.476 3.438 8.262 1.00 0.00 C ATOM 2402 CG GLU B 237 -6.156 3.367 9.757 1.00 0.00 C ATOM 2403 CD GLU B 237 -4.824 4.069 10.028 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -4.812 5.288 10.044 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -3.838 3.374 10.215 1.00 0.00 O ATOM 0 H GLU B 237 -8.181 1.659 7.566 1.00 0.00 H new ATOM 0 HA GLU B 237 -8.338 4.288 8.927 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -6.210 2.498 7.778 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -5.882 4.220 7.789 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -6.952 3.839 10.333 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -6.103 2.327 10.079 1.00 0.00 H new ATOM 2412 N ASP B 238 -8.977 5.553 6.855 1.00 0.00 N ATOM 2413 CA ASP B 238 -9.229 6.357 5.630 1.00 0.00 C ATOM 2414 C ASP B 238 -10.210 7.495 5.944 1.00 0.00 C ATOM 2415 O ASP B 238 -11.146 7.302 6.697 1.00 0.00 O ATOM 2416 CB ASP B 238 -9.841 5.428 4.581 1.00 0.00 C ATOM 2417 CG ASP B 238 -9.949 6.144 3.232 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -10.634 7.152 3.168 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -9.345 5.673 2.283 1.00 0.00 O ATOM 0 H ASP B 238 -9.466 5.866 7.694 1.00 0.00 H new ATOM 0 HA ASP B 238 -8.299 6.792 5.264 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -9.228 4.533 4.477 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -10.829 5.102 4.907 1.00 0.00 H new ATOM 2424 N PRO B 239 -9.981 8.651 5.360 1.00 0.00 N ATOM 2425 CA PRO B 239 -8.826 8.858 4.443 1.00 0.00 C ATOM 2426 C PRO B 239 -7.523 8.958 5.242 1.00 0.00 C ATOM 2427 O PRO B 239 -7.503 8.765 6.441 1.00 0.00 O ATOM 2428 CB PRO B 239 -9.141 10.187 3.762 1.00 0.00 C ATOM 2429 CG PRO B 239 -10.035 10.911 4.715 1.00 0.00 C ATOM 2430 CD PRO B 239 -10.787 9.870 5.504 1.00 0.00 C ATOM 0 HA PRO B 239 -8.691 8.041 3.734 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -8.231 10.755 3.566 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -9.632 10.031 2.802 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -9.452 11.549 5.379 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -10.727 11.559 4.176 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -10.887 10.159 6.550 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -11.795 9.728 5.115 1.00 0.00 H new ATOM 2438 N VAL B 240 -6.434 9.263 4.589 1.00 0.00 N ATOM 2439 CA VAL B 240 -5.138 9.381 5.310 1.00 0.00 C ATOM 2440 C VAL B 240 -5.101 10.715 6.060 1.00 0.00 C ATOM 2441 O VAL B 240 -5.463 11.745 5.529 1.00 0.00 O ATOM 2442 CB VAL B 240 -3.984 9.327 4.305 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -2.755 8.719 4.976 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -4.386 8.461 3.108 1.00 0.00 C ATOM 0 H VAL B 240 -6.388 9.436 3.585 1.00 0.00 H new ATOM 0 HA VAL B 240 -5.037 8.558 6.018 1.00 0.00 H new ATOM 0 HB VAL B 240 -3.755 10.336 3.964 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -1.933 8.680 4.262 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -2.466 9.332 5.829 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -2.988 7.710 5.317 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -3.564 8.424 2.394 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -4.616 7.452 3.450 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.265 8.890 2.627 1.00 0.00 H new ATOM 2454 N GLY B 241 -4.669 10.704 7.291 1.00 0.00 N ATOM 2455 CA GLY B 241 -4.612 11.973 8.071 1.00 0.00 C ATOM 2456 C GLY B 241 -5.938 12.186 8.804 1.00 0.00 C ATOM 2457 O GLY B 241 -6.095 13.123 9.562 1.00 0.00 O ATOM 0 H GLY B 241 -4.353 9.872 7.790 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -3.791 11.935 8.787 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -4.415 12.813 7.405 1.00 0.00 H new ATOM 2461 N SER B 242 -6.891 11.323 8.589 1.00 0.00 N ATOM 2462 CA SER B 242 -8.205 11.474 9.276 1.00 0.00 C ATOM 2463 C SER B 242 -8.329 10.402 10.366 1.00 0.00 C ATOM 2464 O SER B 242 -7.419 10.200 11.146 1.00 0.00 O ATOM 2465 CB SER B 242 -9.332 11.327 8.252 1.00 0.00 C ATOM 2466 OG SER B 242 -9.217 12.358 7.281 1.00 0.00 O ATOM 0 H SER B 242 -6.817 10.518 7.966 1.00 0.00 H new ATOM 0 HA SER B 242 -8.275 12.459 9.737 1.00 0.00 H new ATOM 0 HB2 SER B 242 -9.278 10.350 7.771 1.00 0.00 H new ATOM 0 HB3 SER B 242 -10.301 11.385 8.748 1.00 0.00 H new ATOM 0 HG SER B 242 -10.111 12.650 7.007 1.00 0.00 H new ATOM 2472 N GLU B 243 -9.439 9.710 10.442 1.00 0.00 N ATOM 2473 CA GLU B 243 -9.580 8.667 11.495 1.00 0.00 C ATOM 2474 C GLU B 243 -10.470 7.525 10.988 1.00 0.00 C ATOM 2475 O GLU B 243 -11.524 7.758 10.430 1.00 0.00 O ATOM 2476 CB GLU B 243 -10.211 9.288 12.744 1.00 0.00 C ATOM 2477 CG GLU B 243 -9.443 10.555 13.127 1.00 0.00 C ATOM 2478 CD GLU B 243 -9.753 10.921 14.579 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -10.808 11.487 14.814 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -8.931 10.629 15.432 1.00 0.00 O ATOM 0 H GLU B 243 -10.244 9.823 9.826 1.00 0.00 H new ATOM 0 HA GLU B 243 -8.595 8.270 11.739 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -11.258 9.527 12.555 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -10.191 8.575 13.568 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -8.372 10.395 13.002 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -9.722 11.376 12.466 1.00 0.00 H new ATOM 2487 N PRO B 244 -10.009 6.323 11.212 1.00 0.00 N ATOM 2488 CA PRO B 244 -10.760 5.109 10.793 1.00 0.00 C ATOM 2489 C PRO B 244 -12.091 4.992 11.542 1.00 0.00 C ATOM 2490 O PRO B 244 -12.493 5.878 12.269 1.00 0.00 O ATOM 2491 CB PRO B 244 -9.821 3.962 11.179 1.00 0.00 C ATOM 2492 CG PRO B 244 -8.962 4.535 12.254 1.00 0.00 C ATOM 2493 CD PRO B 244 -8.753 5.974 11.875 1.00 0.00 C ATOM 0 HA PRO B 244 -11.018 5.119 9.734 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -10.378 3.095 11.534 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -9.226 3.632 10.328 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -9.444 4.452 13.228 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -8.012 4.005 12.322 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -8.570 6.599 12.749 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -7.898 6.097 11.211 1.00 0.00 H new ATOM 2501 N ARG B 245 -12.771 3.891 11.367 1.00 0.00 N ATOM 2502 CA ARG B 245 -14.074 3.684 12.058 1.00 0.00 C ATOM 2503 C ARG B 245 -14.271 2.185 12.288 1.00 0.00 C ATOM 2504 O ARG B 245 -14.535 1.436 11.368 1.00 0.00 O ATOM 2505 CB ARG B 245 -15.207 4.230 11.189 1.00 0.00 C ATOM 2506 CG ARG B 245 -15.926 5.352 11.940 1.00 0.00 C ATOM 2507 CD ARG B 245 -17.436 5.194 11.769 1.00 0.00 C ATOM 2508 NE ARG B 245 -18.123 5.570 13.037 1.00 0.00 N ATOM 2509 CZ ARG B 245 -17.915 6.741 13.571 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -18.571 7.781 13.136 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -17.050 6.874 14.540 1.00 0.00 N ATOM 0 H ARG B 245 -12.476 3.119 10.769 1.00 0.00 H new ATOM 0 HA ARG B 245 -14.079 4.208 13.014 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -14.809 4.605 10.246 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -15.909 3.433 10.944 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -15.664 5.322 12.998 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -15.606 6.322 11.560 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -17.788 5.824 10.952 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -17.677 4.164 11.504 1.00 0.00 H new ATOM 0 HE ARG B 245 -18.757 4.910 13.488 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -19.246 7.678 12.379 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -18.409 8.697 13.553 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -16.536 6.061 14.880 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -16.888 7.791 14.957 1.00 0.00 H new ATOM 2525 N SER B 246 -14.120 1.738 13.502 1.00 0.00 N ATOM 2526 CA SER B 246 -14.269 0.288 13.788 1.00 0.00 C ATOM 2527 C SER B 246 -15.707 -0.034 14.209 1.00 0.00 C ATOM 2528 O SER B 246 -16.469 0.835 14.586 1.00 0.00 O ATOM 2529 CB SER B 246 -13.300 -0.082 14.906 1.00 0.00 C ATOM 2530 OG SER B 246 -14.011 -0.671 15.989 1.00 0.00 O ATOM 0 H SER B 246 -13.899 2.318 14.311 1.00 0.00 H new ATOM 0 HA SER B 246 -14.046 -0.288 12.890 1.00 0.00 H new ATOM 0 HB2 SER B 246 -12.548 -0.777 14.532 1.00 0.00 H new ATOM 0 HB3 SER B 246 -12.770 0.807 15.248 1.00 0.00 H new ATOM 0 HG SER B 246 -13.383 -0.908 16.703 1.00 0.00 H new ATOM 2536 N GLY B 247 -16.075 -1.286 14.145 1.00 0.00 N ATOM 2537 CA GLY B 247 -17.456 -1.687 14.536 1.00 0.00 C ATOM 2538 C GLY B 247 -18.325 -1.806 13.286 1.00 0.00 C ATOM 2539 O GLY B 247 -18.022 -1.247 12.251 1.00 0.00 O ATOM 0 H GLY B 247 -15.475 -2.051 13.837 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -17.433 -2.638 15.068 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -17.881 -0.951 15.218 1.00 0.00 H new ATOM 2543 N THR B 248 -19.407 -2.523 13.372 1.00 0.00 N ATOM 2544 CA THR B 248 -20.294 -2.670 12.188 1.00 0.00 C ATOM 2545 C THR B 248 -21.046 -1.356 11.962 1.00 0.00 C ATOM 2546 O THR B 248 -21.139 -0.868 10.853 1.00 0.00 O ATOM 2547 CB THR B 248 -21.293 -3.801 12.444 1.00 0.00 C ATOM 2548 OG1 THR B 248 -20.626 -5.049 12.339 1.00 0.00 O ATOM 2549 CG2 THR B 248 -22.419 -3.735 11.414 1.00 0.00 C ATOM 0 H THR B 248 -19.716 -3.014 14.211 1.00 0.00 H new ATOM 0 HA THR B 248 -19.701 -2.906 11.304 1.00 0.00 H new ATOM 0 HB THR B 248 -21.714 -3.695 13.444 1.00 0.00 H new ATOM 0 HG1 THR B 248 -20.161 -5.243 13.179 1.00 0.00 H new ATOM 0 HG21 THR B 248 -23.129 -4.541 11.599 1.00 0.00 H new ATOM 0 HG22 THR B 248 -22.930 -2.776 11.495 1.00 0.00 H new ATOM 0 HG23 THR B 248 -22.002 -3.841 10.412 1.00 0.00 H new ATOM 2557 N ALA B 249 -21.575 -0.778 13.005 1.00 0.00 N ATOM 2558 CA ALA B 249 -22.313 0.507 12.847 1.00 0.00 C ATOM 2559 C ALA B 249 -21.340 1.585 12.365 1.00 0.00 C ATOM 2560 O ALA B 249 -21.731 2.561 11.757 1.00 0.00 O ATOM 2561 CB ALA B 249 -22.913 0.924 14.192 1.00 0.00 C ATOM 0 H ALA B 249 -21.528 -1.139 13.958 1.00 0.00 H new ATOM 0 HA ALA B 249 -23.115 0.382 12.120 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -23.452 1.864 14.074 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -23.600 0.152 14.539 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -22.114 1.053 14.922 1.00 0.00 H new ATOM 2567 N ALA B 250 -20.073 1.411 12.631 1.00 0.00 N ATOM 2568 CA ALA B 250 -19.070 2.420 12.187 1.00 0.00 C ATOM 2569 C ALA B 250 -18.565 2.051 10.790 1.00 0.00 C ATOM 2570 O ALA B 250 -18.691 2.812 9.852 1.00 0.00 O ATOM 2571 CB ALA B 250 -17.894 2.435 13.167 1.00 0.00 C ATOM 0 H ALA B 250 -19.690 0.613 13.137 1.00 0.00 H new ATOM 0 HA ALA B 250 -19.532 3.407 12.159 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -17.160 3.173 12.843 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -18.254 2.694 14.163 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -17.430 1.449 13.194 1.00 0.00 H new ATOM 2577 N ILE B 251 -17.997 0.885 10.647 1.00 0.00 N ATOM 2578 CA ILE B 251 -17.486 0.459 9.316 1.00 0.00 C ATOM 2579 C ILE B 251 -18.554 0.725 8.258 1.00 0.00 C ATOM 2580 O ILE B 251 -18.261 1.148 7.156 1.00 0.00 O ATOM 2581 CB ILE B 251 -17.171 -1.036 9.364 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -16.150 -1.300 10.473 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -16.594 -1.488 8.024 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -16.324 -2.726 10.999 1.00 0.00 C ATOM 0 H ILE B 251 -17.865 0.208 11.398 1.00 0.00 H new ATOM 0 HA ILE B 251 -16.584 1.017 9.065 1.00 0.00 H new ATOM 0 HB ILE B 251 -18.087 -1.592 9.565 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -15.139 -1.163 10.091 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -16.284 -0.583 11.283 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -16.372 -2.554 8.065 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -17.320 -1.299 7.233 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -15.678 -0.934 7.817 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -15.597 -2.914 11.789 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -17.331 -2.846 11.397 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -16.168 -3.435 10.186 1.00 0.00 H new ATOM 2596 N ARG B 252 -19.791 0.486 8.584 1.00 0.00 N ATOM 2597 CA ARG B 252 -20.881 0.734 7.599 1.00 0.00 C ATOM 2598 C ARG B 252 -21.139 2.237 7.508 1.00 0.00 C ATOM 2599 O ARG B 252 -21.048 2.826 6.452 1.00 0.00 O ATOM 2600 CB ARG B 252 -22.157 0.021 8.051 1.00 0.00 C ATOM 2601 CG ARG B 252 -23.212 0.115 6.947 1.00 0.00 C ATOM 2602 CD ARG B 252 -24.607 0.139 7.572 1.00 0.00 C ATOM 2603 NE ARG B 252 -25.624 -0.171 6.528 1.00 0.00 N ATOM 2604 CZ ARG B 252 -26.882 -0.273 6.854 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -27.496 0.734 7.415 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -27.529 -1.382 6.620 1.00 0.00 N ATOM 0 H ARG B 252 -20.096 0.130 9.490 1.00 0.00 H new ATOM 0 HA ARG B 252 -20.586 0.351 6.622 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -21.942 -1.024 8.276 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -22.534 0.473 8.968 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -23.053 1.015 6.354 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -23.121 -0.734 6.269 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -24.667 -0.589 8.381 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -24.805 1.118 8.008 1.00 0.00 H new ATOM 0 HE ARG B 252 -25.336 -0.303 5.559 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -26.991 1.601 7.598 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -28.480 0.653 7.670 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -27.050 -2.169 6.182 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -28.513 -1.462 6.875 1.00 0.00 H new ATOM 2620 N GLU B 253 -21.451 2.869 8.606 1.00 0.00 N ATOM 2621 CA GLU B 253 -21.698 4.337 8.562 1.00 0.00 C ATOM 2622 C GLU B 253 -20.582 4.995 7.753 1.00 0.00 C ATOM 2623 O GLU B 253 -20.771 6.014 7.119 1.00 0.00 O ATOM 2624 CB GLU B 253 -21.699 4.902 9.983 1.00 0.00 C ATOM 2625 CG GLU B 253 -23.140 5.038 10.472 1.00 0.00 C ATOM 2626 CD GLU B 253 -23.178 5.932 11.712 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -22.142 6.086 12.338 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -24.241 6.449 12.014 1.00 0.00 O ATOM 0 H GLU B 253 -21.545 2.436 9.525 1.00 0.00 H new ATOM 0 HA GLU B 253 -22.664 4.537 8.099 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -21.138 4.246 10.648 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -21.204 5.873 10.001 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -23.763 5.463 9.685 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -23.549 4.055 10.707 1.00 0.00 H new ATOM 2635 N PHE B 254 -19.418 4.407 7.769 1.00 0.00 N ATOM 2636 CA PHE B 254 -18.276 4.967 7.006 1.00 0.00 C ATOM 2637 C PHE B 254 -18.368 4.489 5.562 1.00 0.00 C ATOM 2638 O PHE B 254 -18.695 5.238 4.662 1.00 0.00 O ATOM 2639 CB PHE B 254 -16.985 4.440 7.622 1.00 0.00 C ATOM 2640 CG PHE B 254 -15.953 5.541 7.682 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -15.176 5.832 6.554 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -15.771 6.267 8.864 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -14.217 6.851 6.609 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -14.812 7.287 8.920 1.00 0.00 C ATOM 2645 CZ PHE B 254 -14.035 7.578 7.792 1.00 0.00 C ATOM 0 H PHE B 254 -19.211 3.552 8.286 1.00 0.00 H new ATOM 0 HA PHE B 254 -18.293 6.056 7.037 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -17.180 4.058 8.624 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -16.605 3.606 7.032 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -15.316 5.271 5.642 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -16.370 6.041 9.734 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -13.618 7.076 5.739 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -14.672 7.848 9.832 1.00 0.00 H new ATOM 0 HZ PHE B 254 -13.295 8.363 7.834 1.00 0.00 H new ATOM 2655 N PHE B 255 -18.084 3.237 5.338 1.00 0.00 N ATOM 2656 CA PHE B 255 -18.156 2.692 3.954 1.00 0.00 C ATOM 2657 C PHE B 255 -19.488 3.097 3.324 1.00 0.00 C ATOM 2658 O PHE B 255 -19.614 3.186 2.118 1.00 0.00 O ATOM 2659 CB PHE B 255 -18.035 1.166 3.994 1.00 0.00 C ATOM 2660 CG PHE B 255 -16.907 0.731 3.083 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -16.797 1.272 1.794 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -15.962 -0.205 3.531 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -15.747 0.877 0.956 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -14.911 -0.596 2.689 1.00 0.00 C ATOM 2665 CZ PHE B 255 -14.808 -0.054 1.405 1.00 0.00 C ATOM 0 H PHE B 255 -17.805 2.567 6.054 1.00 0.00 H new ATOM 0 HA PHE B 255 -17.338 3.094 3.357 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -17.844 0.831 5.014 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -18.971 0.707 3.678 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -17.522 1.993 1.448 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -16.044 -0.624 4.523 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -15.663 1.292 -0.037 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -14.182 -1.315 3.032 1.00 0.00 H new ATOM 0 HZ PHE B 255 -13.999 -0.357 0.757 1.00 0.00 H new ATOM 2675 N ALA B 256 -20.479 3.359 4.130 1.00 0.00 N ATOM 2676 CA ALA B 256 -21.799 3.776 3.578 1.00 0.00 C ATOM 2677 C ALA B 256 -21.696 5.224 3.103 1.00 0.00 C ATOM 2678 O ALA B 256 -22.142 5.570 2.027 1.00 0.00 O ATOM 2679 CB ALA B 256 -22.868 3.670 4.667 1.00 0.00 C ATOM 0 H ALA B 256 -20.432 3.302 5.147 1.00 0.00 H new ATOM 0 HA ALA B 256 -22.074 3.129 2.745 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -23.832 3.975 4.261 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -22.931 2.639 5.016 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -22.603 4.320 5.501 1.00 0.00 H new ATOM 2685 N ASN B 257 -21.097 6.072 3.894 1.00 0.00 N ATOM 2686 CA ASN B 257 -20.951 7.494 3.483 1.00 0.00 C ATOM 2687 C ASN B 257 -20.219 7.544 2.143 1.00 0.00 C ATOM 2688 O ASN B 257 -20.483 8.383 1.306 1.00 0.00 O ATOM 2689 CB ASN B 257 -20.136 8.248 4.539 1.00 0.00 C ATOM 2690 CG ASN B 257 -20.266 9.754 4.308 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -21.147 10.390 4.852 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -19.419 10.356 3.519 1.00 0.00 N ATOM 0 H ASN B 257 -20.703 5.840 4.806 1.00 0.00 H new ATOM 0 HA ASN B 257 -21.933 7.958 3.388 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -20.490 7.991 5.538 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -19.089 7.951 4.485 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -19.496 11.360 3.359 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -18.679 9.822 3.062 1.00 0.00 H new ATOM 2699 N SER B 258 -19.305 6.637 1.934 1.00 0.00 N ATOM 2700 CA SER B 258 -18.552 6.611 0.651 1.00 0.00 C ATOM 2701 C SER B 258 -19.475 6.118 -0.463 1.00 0.00 C ATOM 2702 O SER B 258 -19.542 6.694 -1.531 1.00 0.00 O ATOM 2703 CB SER B 258 -17.366 5.657 0.778 1.00 0.00 C ATOM 2704 OG SER B 258 -16.535 5.790 -0.366 1.00 0.00 O ATOM 0 H SER B 258 -19.047 5.910 2.601 1.00 0.00 H new ATOM 0 HA SER B 258 -18.193 7.613 0.418 1.00 0.00 H new ATOM 0 HB2 SER B 258 -16.799 5.881 1.682 1.00 0.00 H new ATOM 0 HB3 SER B 258 -17.718 4.630 0.869 1.00 0.00 H new ATOM 0 HG SER B 258 -17.012 5.463 -1.157 1.00 0.00 H new ATOM 2710 N LEU B 259 -20.187 5.053 -0.221 1.00 0.00 N ATOM 2711 CA LEU B 259 -21.105 4.514 -1.250 1.00 0.00 C ATOM 2712 C LEU B 259 -22.107 5.598 -1.652 1.00 0.00 C ATOM 2713 O LEU B 259 -22.742 5.521 -2.686 1.00 0.00 O ATOM 2714 CB LEU B 259 -21.842 3.318 -0.655 1.00 0.00 C ATOM 2715 CG LEU B 259 -22.174 2.315 -1.758 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -20.874 1.776 -2.357 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -22.978 1.158 -1.164 1.00 0.00 C ATOM 0 H LEU B 259 -20.169 4.532 0.655 1.00 0.00 H new ATOM 0 HA LEU B 259 -20.548 4.204 -2.134 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -21.226 2.843 0.108 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -22.757 3.650 -0.165 1.00 0.00 H new ATOM 0 HG LEU B 259 -22.760 2.805 -2.536 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -21.106 1.059 -3.145 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -20.297 2.601 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -20.292 1.283 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -23.217 0.440 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -22.390 0.666 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -23.901 1.542 -0.730 1.00 0.00 H new ATOM 2729 N LYS B 260 -22.252 6.609 -0.840 1.00 0.00 N ATOM 2730 CA LYS B 260 -23.208 7.704 -1.169 1.00 0.00 C ATOM 2731 C LYS B 260 -22.744 8.427 -2.435 1.00 0.00 C ATOM 2732 O LYS B 260 -23.513 9.097 -3.094 1.00 0.00 O ATOM 2733 CB LYS B 260 -23.266 8.698 -0.006 1.00 0.00 C ATOM 2734 CG LYS B 260 -24.014 8.066 1.169 1.00 0.00 C ATOM 2735 CD LYS B 260 -24.796 9.147 1.917 1.00 0.00 C ATOM 2736 CE LYS B 260 -26.198 8.628 2.248 1.00 0.00 C ATOM 2737 NZ LYS B 260 -27.028 8.983 1.064 1.00 0.00 N ATOM 0 H LYS B 260 -21.748 6.724 0.039 1.00 0.00 H new ATOM 0 HA LYS B 260 -24.199 7.281 -1.336 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -22.257 8.976 0.299 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -23.768 9.613 -0.320 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -24.694 7.294 0.808 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -23.309 7.580 1.843 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -24.273 9.421 2.833 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -24.865 10.048 1.308 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -26.191 7.551 2.417 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -26.586 9.090 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -28.005 8.660 1.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -27.021 10.015 0.932 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -26.638 8.523 0.216 1.00 0.00 H new ATOM 2751 N LEU B 261 -21.493 8.292 -2.784 1.00 0.00 N ATOM 2752 CA LEU B 261 -20.985 8.963 -4.006 1.00 0.00 C ATOM 2753 C LEU B 261 -21.179 8.017 -5.197 1.00 0.00 C ATOM 2754 O LEU B 261 -20.667 6.916 -5.201 1.00 0.00 O ATOM 2755 CB LEU B 261 -19.499 9.268 -3.817 1.00 0.00 C ATOM 2756 CG LEU B 261 -19.151 10.613 -4.465 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -18.223 11.400 -3.539 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -18.441 10.376 -5.799 1.00 0.00 C ATOM 0 H LEU B 261 -20.802 7.744 -2.272 1.00 0.00 H new ATOM 0 HA LEU B 261 -21.523 9.893 -4.188 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -19.257 9.294 -2.754 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -18.898 8.475 -4.261 1.00 0.00 H new ATOM 0 HG LEU B 261 -20.069 11.176 -4.635 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -17.975 12.356 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -18.722 11.575 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -17.309 10.831 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -18.196 11.335 -6.256 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -17.525 9.810 -5.628 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -19.096 9.814 -6.465 1.00 0.00 H new ATOM 2770 N PRO B 262 -21.931 8.473 -6.165 1.00 0.00 N ATOM 2771 CA PRO B 262 -22.212 7.644 -7.366 1.00 0.00 C ATOM 2772 C PRO B 262 -20.958 7.500 -8.231 1.00 0.00 C ATOM 2773 O PRO B 262 -20.667 8.338 -9.062 1.00 0.00 O ATOM 2774 CB PRO B 262 -23.293 8.433 -8.100 1.00 0.00 C ATOM 2775 CG PRO B 262 -23.110 9.846 -7.649 1.00 0.00 C ATOM 2776 CD PRO B 262 -22.580 9.787 -6.240 1.00 0.00 C ATOM 0 HA PRO B 262 -22.523 6.629 -7.120 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -23.181 8.345 -9.181 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -24.288 8.065 -7.852 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -22.415 10.373 -8.302 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -24.055 10.389 -7.684 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -21.874 10.594 -6.044 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -23.381 9.880 -5.507 1.00 0.00 H new ATOM 2784 N LEU B 263 -20.215 6.444 -8.047 1.00 0.00 N ATOM 2785 CA LEU B 263 -18.982 6.251 -8.864 1.00 0.00 C ATOM 2786 C LEU B 263 -18.941 4.821 -9.394 1.00 0.00 C ATOM 2787 O LEU B 263 -19.538 3.923 -8.834 1.00 0.00 O ATOM 2788 CB LEU B 263 -17.728 6.486 -8.021 1.00 0.00 C ATOM 2789 CG LEU B 263 -18.086 7.134 -6.685 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -18.281 6.049 -5.627 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -16.945 8.055 -6.264 1.00 0.00 C ATOM 0 H LEU B 263 -20.407 5.707 -7.368 1.00 0.00 H new ATOM 0 HA LEU B 263 -19.004 6.967 -9.686 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -17.219 5.538 -7.846 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -17.033 7.125 -8.566 1.00 0.00 H new ATOM 0 HG LEU B 263 -19.008 7.706 -6.786 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -18.536 6.512 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -19.087 5.382 -5.934 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -17.359 5.478 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -17.189 8.524 -5.311 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -16.029 7.474 -6.159 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -16.801 8.826 -7.021 1.00 0.00 H new ATOM 2803 N ALA B 264 -18.224 4.597 -10.457 1.00 0.00 N ATOM 2804 CA ALA B 264 -18.125 3.218 -11.005 1.00 0.00 C ATOM 2805 C ALA B 264 -16.899 2.541 -10.393 1.00 0.00 C ATOM 2806 O ALA B 264 -15.806 3.068 -10.429 1.00 0.00 O ATOM 2807 CB ALA B 264 -17.977 3.271 -12.524 1.00 0.00 C ATOM 0 H ALA B 264 -17.703 5.308 -10.970 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.026 2.656 -10.761 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.905 2.257 -12.918 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -18.845 3.768 -12.957 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.075 3.826 -12.783 1.00 0.00 H new ATOM 2813 N VAL B 265 -17.072 1.385 -9.821 1.00 0.00 N ATOM 2814 CA VAL B 265 -15.912 0.690 -9.195 1.00 0.00 C ATOM 2815 C VAL B 265 -15.493 -0.505 -10.050 1.00 0.00 C ATOM 2816 O VAL B 265 -16.221 -1.468 -10.192 1.00 0.00 O ATOM 2817 CB VAL B 265 -16.304 0.205 -7.799 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -15.075 -0.373 -7.094 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -16.851 1.383 -6.988 1.00 0.00 C ATOM 0 H VAL B 265 -17.962 0.891 -9.759 1.00 0.00 H new ATOM 0 HA VAL B 265 -15.076 1.386 -9.122 1.00 0.00 H new ATOM 0 HB VAL B 265 -17.069 -0.567 -7.883 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -15.355 -0.718 -6.099 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -14.684 -1.210 -7.672 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -14.309 0.398 -7.008 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -17.131 1.040 -5.992 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -16.085 2.154 -6.904 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -17.727 1.795 -7.490 1.00 0.00 H new ATOM 2829 N GLU B 266 -14.319 -0.453 -10.615 1.00 0.00 N ATOM 2830 CA GLU B 266 -13.841 -1.585 -11.455 1.00 0.00 C ATOM 2831 C GLU B 266 -12.317 -1.660 -11.372 1.00 0.00 C ATOM 2832 O GLU B 266 -11.611 -0.969 -12.079 1.00 0.00 O ATOM 2833 CB GLU B 266 -14.264 -1.362 -12.908 1.00 0.00 C ATOM 2834 CG GLU B 266 -14.689 -2.695 -13.523 1.00 0.00 C ATOM 2835 CD GLU B 266 -15.900 -2.477 -14.432 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -15.711 -1.964 -15.523 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -16.994 -2.827 -14.023 1.00 0.00 O ATOM 0 H GLU B 266 -13.668 0.328 -10.530 1.00 0.00 H new ATOM 0 HA GLU B 266 -14.276 -2.517 -11.095 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -15.087 -0.649 -12.953 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -13.439 -0.933 -13.477 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -13.865 -3.123 -14.094 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -14.936 -3.408 -12.736 1.00 0.00 H new ATOM 2844 N LEU B 267 -11.803 -2.489 -10.505 1.00 0.00 N ATOM 2845 CA LEU B 267 -10.324 -2.605 -10.367 1.00 0.00 C ATOM 2846 C LEU B 267 -9.670 -2.649 -11.748 1.00 0.00 C ATOM 2847 O LEU B 267 -10.328 -2.789 -12.759 1.00 0.00 O ATOM 2848 CB LEU B 267 -9.979 -3.877 -9.608 1.00 0.00 C ATOM 2849 CG LEU B 267 -10.675 -3.865 -8.247 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -11.868 -4.820 -8.277 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -9.690 -4.315 -7.166 1.00 0.00 C ATOM 0 H LEU B 267 -12.345 -3.092 -9.885 1.00 0.00 H new ATOM 0 HA LEU B 267 -9.952 -1.739 -9.820 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -10.292 -4.750 -10.180 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.900 -3.952 -9.475 1.00 0.00 H new ATOM 0 HG LEU B 267 -11.022 -2.856 -8.025 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -12.365 -4.812 -7.307 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -12.570 -4.501 -9.047 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.521 -5.829 -8.499 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.186 -4.306 -6.195 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.343 -5.324 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -8.838 -3.635 -7.144 1.00 0.00 H new ATOM 2863 N THR B 268 -8.373 -2.533 -11.790 1.00 0.00 N ATOM 2864 CA THR B 268 -7.657 -2.567 -13.095 1.00 0.00 C ATOM 2865 C THR B 268 -6.524 -3.583 -13.019 1.00 0.00 C ATOM 2866 O THR B 268 -6.628 -4.692 -13.507 1.00 0.00 O ATOM 2867 CB THR B 268 -7.081 -1.181 -13.396 1.00 0.00 C ATOM 2868 OG1 THR B 268 -7.071 -0.407 -12.205 1.00 0.00 O ATOM 2869 CG2 THR B 268 -7.940 -0.486 -14.453 1.00 0.00 C ATOM 0 H THR B 268 -7.775 -2.415 -10.972 1.00 0.00 H new ATOM 0 HA THR B 268 -8.350 -2.851 -13.887 1.00 0.00 H new ATOM 0 HB THR B 268 -6.063 -1.284 -13.772 1.00 0.00 H new ATOM 0 HG1 THR B 268 -6.701 0.480 -12.395 1.00 0.00 H new ATOM 0 HG21 THR B 268 -7.528 0.500 -14.666 1.00 0.00 H new ATOM 0 HG22 THR B 268 -7.946 -1.081 -15.366 1.00 0.00 H new ATOM 0 HG23 THR B 268 -8.959 -0.381 -14.082 1.00 0.00 H new ATOM 2877 N GLN B 269 -5.446 -3.206 -12.408 1.00 0.00 N ATOM 2878 CA GLN B 269 -4.286 -4.133 -12.282 1.00 0.00 C ATOM 2879 C GLN B 269 -4.724 -5.396 -11.533 1.00 0.00 C ATOM 2880 O GLN B 269 -5.861 -5.815 -11.618 1.00 0.00 O ATOM 2881 CB GLN B 269 -3.161 -3.441 -11.507 1.00 0.00 C ATOM 2882 CG GLN B 269 -3.561 -3.301 -10.037 1.00 0.00 C ATOM 2883 CD GLN B 269 -3.202 -1.900 -9.541 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -4.066 -1.063 -9.370 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -1.952 -1.606 -9.302 1.00 0.00 N ATOM 0 H GLN B 269 -5.312 -2.288 -11.984 1.00 0.00 H new ATOM 0 HA GLN B 269 -3.927 -4.405 -13.274 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -2.240 -4.018 -11.590 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -2.962 -2.459 -11.935 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -4.631 -3.476 -9.922 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -3.049 -4.053 -9.437 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -1.226 -2.308 -9.445 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -1.701 -0.674 -8.972 1.00 0.00 H new ATOM 2894 N GLU B 270 -3.834 -6.010 -10.804 1.00 0.00 N ATOM 2895 CA GLU B 270 -4.208 -7.243 -10.062 1.00 0.00 C ATOM 2896 C GLU B 270 -4.199 -6.962 -8.558 1.00 0.00 C ATOM 2897 O GLU B 270 -3.259 -6.406 -8.024 1.00 0.00 O ATOM 2898 CB GLU B 270 -3.204 -8.349 -10.379 1.00 0.00 C ATOM 2899 CG GLU B 270 -3.878 -9.709 -10.191 1.00 0.00 C ATOM 2900 CD GLU B 270 -2.953 -10.814 -10.706 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -2.009 -10.491 -11.408 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -3.206 -11.965 -10.389 1.00 0.00 O ATOM 0 H GLU B 270 -2.865 -5.711 -10.691 1.00 0.00 H new ATOM 0 HA GLU B 270 -5.207 -7.558 -10.364 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -2.843 -8.247 -11.403 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -2.336 -8.267 -9.725 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -4.104 -9.872 -9.137 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -4.826 -9.734 -10.728 1.00 0.00 H new ATOM 2909 N VAL B 271 -5.238 -7.347 -7.871 1.00 0.00 N ATOM 2910 CA VAL B 271 -5.296 -7.112 -6.405 1.00 0.00 C ATOM 2911 C VAL B 271 -4.033 -7.673 -5.752 1.00 0.00 C ATOM 2912 O VAL B 271 -3.513 -8.692 -6.161 1.00 0.00 O ATOM 2913 CB VAL B 271 -6.523 -7.825 -5.838 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -6.514 -7.722 -4.316 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -7.794 -7.170 -6.386 1.00 0.00 C ATOM 0 H VAL B 271 -6.053 -7.817 -8.266 1.00 0.00 H new ATOM 0 HA VAL B 271 -5.363 -6.043 -6.202 1.00 0.00 H new ATOM 0 HB VAL B 271 -6.500 -8.875 -6.131 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -7.389 -8.231 -3.912 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -5.610 -8.189 -3.925 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -6.536 -6.673 -4.022 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -8.669 -7.679 -5.981 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -7.817 -6.120 -6.094 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -7.802 -7.244 -7.473 1.00 0.00 H new ATOM 2925 N ARG B 272 -3.535 -7.020 -4.740 1.00 0.00 N ATOM 2926 CA ARG B 272 -2.305 -7.529 -4.066 1.00 0.00 C ATOM 2927 C ARG B 272 -2.680 -8.148 -2.719 1.00 0.00 C ATOM 2928 O ARG B 272 -3.380 -7.554 -1.924 1.00 0.00 O ATOM 2929 CB ARG B 272 -1.323 -6.377 -3.846 1.00 0.00 C ATOM 2930 CG ARG B 272 -0.012 -6.682 -4.572 1.00 0.00 C ATOM 2931 CD ARG B 272 0.504 -5.411 -5.246 1.00 0.00 C ATOM 2932 NE ARG B 272 -0.589 -4.802 -6.056 1.00 0.00 N ATOM 2933 CZ ARG B 272 -0.749 -3.507 -6.066 1.00 0.00 C ATOM 2934 NH1 ARG B 272 -0.037 -2.769 -6.872 1.00 0.00 N ATOM 2935 NH2 ARG B 272 -1.621 -2.951 -5.270 1.00 0.00 N ATOM 0 H ARG B 272 -3.923 -6.160 -4.351 1.00 0.00 H new ATOM 0 HA ARG B 272 -1.836 -8.286 -4.695 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -1.749 -5.445 -4.218 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.138 -6.240 -2.780 1.00 0.00 H new ATOM 0 HG2 ARG B 272 0.728 -7.058 -3.866 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -0.169 -7.463 -5.316 1.00 0.00 H new ATOM 0 HD2 ARG B 272 0.852 -4.703 -4.494 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.357 -5.645 -5.883 1.00 0.00 H new ATOM 0 HE ARG B 272 -1.212 -5.397 -6.602 1.00 0.00 H new ATOM 0 HH11 ARG B 272 0.644 -3.204 -7.494 1.00 0.00 H new ATOM 0 HH12 ARG B 272 -0.162 -1.757 -6.880 1.00 0.00 H new ATOM 0 HH21 ARG B 272 -2.178 -3.529 -4.640 1.00 0.00 H new ATOM 0 HH22 ARG B 272 -1.746 -1.939 -5.278 1.00 0.00 H new ATOM 2949 N ALA B 273 -2.217 -9.340 -2.458 1.00 0.00 N ATOM 2950 CA ALA B 273 -2.544 -9.999 -1.162 1.00 0.00 C ATOM 2951 C ALA B 273 -1.368 -10.875 -0.729 1.00 0.00 C ATOM 2952 O ALA B 273 -0.778 -11.580 -1.524 1.00 0.00 O ATOM 2953 CB ALA B 273 -3.793 -10.866 -1.330 1.00 0.00 C ATOM 0 H ALA B 273 -1.627 -9.886 -3.086 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.731 -9.239 -0.403 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.032 -11.348 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.630 -10.241 -1.641 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.608 -11.628 -2.087 1.00 0.00 H new ATOM 2959 N VAL B 274 -1.020 -10.836 0.527 1.00 0.00 N ATOM 2960 CA VAL B 274 0.121 -11.666 1.011 1.00 0.00 C ATOM 2961 C VAL B 274 -0.053 -11.936 2.503 1.00 0.00 C ATOM 2962 O VAL B 274 -0.616 -11.140 3.227 1.00 0.00 O ATOM 2963 CB VAL B 274 1.454 -10.931 0.786 1.00 0.00 C ATOM 2964 CG1 VAL B 274 2.370 -11.800 -0.076 1.00 0.00 C ATOM 2965 CG2 VAL B 274 1.214 -9.592 0.079 1.00 0.00 C ATOM 0 H VAL B 274 -1.475 -10.266 1.240 1.00 0.00 H new ATOM 0 HA VAL B 274 0.135 -12.604 0.456 1.00 0.00 H new ATOM 0 HB VAL B 274 1.920 -10.741 1.753 1.00 0.00 H new ATOM 0 HG11 VAL B 274 3.316 -11.283 -0.238 1.00 0.00 H new ATOM 0 HG12 VAL B 274 2.556 -12.747 0.431 1.00 0.00 H new ATOM 0 HG13 VAL B 274 1.892 -11.991 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL B 274 2.167 -9.085 -0.073 1.00 0.00 H new ATOM 0 HG22 VAL B 274 0.740 -9.770 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.564 -8.968 0.693 1.00 0.00 H new ATOM 2975 N ALA B 275 0.426 -13.054 2.973 1.00 0.00 N ATOM 2976 CA ALA B 275 0.286 -13.367 4.419 1.00 0.00 C ATOM 2977 C ALA B 275 -1.172 -13.163 4.844 1.00 0.00 C ATOM 2978 O ALA B 275 -2.088 -13.423 4.088 1.00 0.00 O ATOM 2979 CB ALA B 275 1.194 -12.436 5.224 1.00 0.00 C ATOM 0 H ALA B 275 0.907 -13.762 2.418 1.00 0.00 H new ATOM 0 HA ALA B 275 0.573 -14.402 4.603 1.00 0.00 H new ATOM 0 HB1 ALA B 275 1.096 -12.661 6.286 1.00 0.00 H new ATOM 0 HB2 ALA B 275 2.229 -12.582 4.916 1.00 0.00 H new ATOM 0 HB3 ALA B 275 0.905 -11.401 5.044 1.00 0.00 H new ATOM 2985 N ASN B 276 -1.397 -12.703 6.045 1.00 0.00 N ATOM 2986 CA ASN B 276 -2.797 -12.488 6.509 1.00 0.00 C ATOM 2987 C ASN B 276 -3.298 -11.126 6.025 1.00 0.00 C ATOM 2988 O ASN B 276 -4.485 -10.882 5.953 1.00 0.00 O ATOM 2989 CB ASN B 276 -2.836 -12.531 8.038 1.00 0.00 C ATOM 2990 CG ASN B 276 -2.322 -13.886 8.525 1.00 0.00 C ATOM 2991 OD1 ASN B 276 -1.523 -14.519 7.865 1.00 0.00 O ATOM 2992 ND2 ASN B 276 -2.750 -14.361 9.662 1.00 0.00 N ATOM 0 H ASN B 276 -0.673 -12.467 6.724 1.00 0.00 H new ATOM 0 HA ASN B 276 -3.437 -13.272 6.103 1.00 0.00 H new ATOM 0 HB2 ASN B 276 -2.224 -11.729 8.450 1.00 0.00 H new ATOM 0 HB3 ASN B 276 -3.854 -12.369 8.391 1.00 0.00 H new ATOM 0 HD21 ASN B 276 -2.414 -15.264 9.997 1.00 0.00 H new ATOM 0 HD22 ASN B 276 -3.421 -13.829 10.217 1.00 0.00 H new ATOM 2999 N GLU B 277 -2.405 -10.235 5.696 1.00 0.00 N ATOM 3000 CA GLU B 277 -2.832 -8.891 5.223 1.00 0.00 C ATOM 3001 C GLU B 277 -3.000 -8.912 3.702 1.00 0.00 C ATOM 3002 O GLU B 277 -3.117 -9.956 3.092 1.00 0.00 O ATOM 3003 CB GLU B 277 -1.762 -7.866 5.600 1.00 0.00 C ATOM 3004 CG GLU B 277 -2.267 -6.993 6.749 1.00 0.00 C ATOM 3005 CD GLU B 277 -1.075 -6.489 7.567 1.00 0.00 C ATOM 3006 OE1 GLU B 277 -0.474 -7.294 8.258 1.00 0.00 O ATOM 3007 OE2 GLU B 277 -0.785 -5.307 7.487 1.00 0.00 O ATOM 0 H GLU B 277 -1.396 -10.381 5.735 1.00 0.00 H new ATOM 0 HA GLU B 277 -3.781 -8.624 5.688 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -0.844 -8.375 5.894 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -1.520 -7.245 4.738 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -2.836 -6.150 6.357 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -2.943 -7.565 7.385 1.00 0.00 H new ATOM 3014 N ALA B 278 -3.009 -7.761 3.090 1.00 0.00 N ATOM 3015 CA ALA B 278 -3.166 -7.695 1.609 1.00 0.00 C ATOM 3016 C ALA B 278 -3.389 -6.239 1.194 1.00 0.00 C ATOM 3017 O ALA B 278 -3.718 -5.401 2.006 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.370 -8.539 1.185 1.00 0.00 C ATOM 0 H ALA B 278 -2.914 -6.858 3.554 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.268 -8.081 1.126 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.485 -8.491 0.102 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.213 -9.574 1.488 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -5.271 -8.154 1.663 1.00 0.00 H new ATOM 3024 N ALA B 279 -3.209 -5.926 -0.058 1.00 0.00 N ATOM 3025 CA ALA B 279 -3.416 -4.519 -0.514 1.00 0.00 C ATOM 3026 C ALA B 279 -3.864 -4.524 -1.976 1.00 0.00 C ATOM 3027 O ALA B 279 -3.390 -5.308 -2.771 1.00 0.00 O ATOM 3028 CB ALA B 279 -2.105 -3.741 -0.386 1.00 0.00 C ATOM 0 H ALA B 279 -2.928 -6.582 -0.787 1.00 0.00 H new ATOM 0 HA ALA B 279 -4.180 -4.044 0.102 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -2.257 -2.714 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.782 -3.741 0.655 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.340 -4.213 -1.003 1.00 0.00 H new ATOM 3034 N PHE B 280 -4.770 -3.658 -2.348 1.00 0.00 N ATOM 3035 CA PHE B 280 -5.216 -3.642 -3.769 1.00 0.00 C ATOM 3036 C PHE B 280 -5.441 -2.210 -4.248 1.00 0.00 C ATOM 3037 O PHE B 280 -5.704 -1.310 -3.476 1.00 0.00 O ATOM 3038 CB PHE B 280 -6.503 -4.457 -3.925 1.00 0.00 C ATOM 3039 CG PHE B 280 -7.614 -3.873 -3.074 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -7.611 -4.062 -1.685 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -8.655 -3.154 -3.677 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -8.648 -3.532 -0.901 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -9.692 -2.626 -2.893 1.00 0.00 C ATOM 3044 CZ PHE B 280 -9.690 -2.813 -1.505 1.00 0.00 C ATOM 0 H PHE B 280 -5.214 -2.971 -1.738 1.00 0.00 H new ATOM 0 HA PHE B 280 -4.434 -4.091 -4.381 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -6.808 -4.468 -4.972 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -6.321 -5.492 -3.635 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -6.810 -4.616 -1.218 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -8.659 -3.006 -4.747 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -8.643 -3.678 0.169 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -10.494 -2.074 -3.361 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.488 -2.405 -0.902 1.00 0.00 H new ATOM 3054 N ALA B 281 -5.326 -2.007 -5.532 1.00 0.00 N ATOM 3055 CA ALA B 281 -5.512 -0.645 -6.113 1.00 0.00 C ATOM 3056 C ALA B 281 -6.677 -0.668 -7.106 1.00 0.00 C ATOM 3057 O ALA B 281 -7.156 -1.717 -7.491 1.00 0.00 O ATOM 3058 CB ALA B 281 -4.234 -0.241 -6.850 1.00 0.00 C ATOM 0 H ALA B 281 -5.108 -2.735 -6.212 1.00 0.00 H new ATOM 0 HA ALA B 281 -5.726 0.068 -5.317 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -4.360 0.753 -7.278 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -3.398 -0.232 -6.150 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -4.032 -0.957 -7.647 1.00 0.00 H new ATOM 3064 N PHE B 282 -7.126 0.479 -7.535 1.00 0.00 N ATOM 3065 CA PHE B 282 -8.249 0.524 -8.516 1.00 0.00 C ATOM 3066 C PHE B 282 -8.535 1.973 -8.908 1.00 0.00 C ATOM 3067 O PHE B 282 -7.819 2.882 -8.539 1.00 0.00 O ATOM 3068 CB PHE B 282 -9.515 -0.096 -7.915 1.00 0.00 C ATOM 3069 CG PHE B 282 -9.710 0.351 -6.479 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -9.030 1.471 -5.977 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -10.587 -0.361 -5.650 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -9.229 1.873 -4.650 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -10.783 0.043 -4.324 1.00 0.00 C ATOM 3074 CZ PHE B 282 -10.105 1.160 -3.824 1.00 0.00 C ATOM 0 H PHE B 282 -6.764 1.389 -7.249 1.00 0.00 H new ATOM 0 HA PHE B 282 -7.959 -0.047 -9.398 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -10.382 0.191 -8.510 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -9.446 -1.183 -7.955 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -8.354 2.023 -6.613 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -11.112 -1.223 -6.034 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -8.705 2.735 -4.264 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -11.458 -0.508 -3.686 1.00 0.00 H new ATOM 0 HZ PHE B 282 -10.258 1.472 -2.801 1.00 0.00 H new ATOM 3084 N THR B 283 -9.576 2.192 -9.659 1.00 0.00 N ATOM 3085 CA THR B 283 -9.907 3.577 -10.082 1.00 0.00 C ATOM 3086 C THR B 283 -11.404 3.836 -9.917 1.00 0.00 C ATOM 3087 O THR B 283 -12.228 2.986 -10.194 1.00 0.00 O ATOM 3088 CB THR B 283 -9.522 3.760 -11.547 1.00 0.00 C ATOM 3089 OG1 THR B 283 -9.109 2.511 -12.088 1.00 0.00 O ATOM 3090 CG2 THR B 283 -8.378 4.761 -11.633 1.00 0.00 C ATOM 0 H THR B 283 -10.212 1.470 -9.998 1.00 0.00 H new ATOM 0 HA THR B 283 -9.354 4.281 -9.460 1.00 0.00 H new ATOM 0 HB THR B 283 -10.377 4.129 -12.114 1.00 0.00 H new ATOM 0 HG1 THR B 283 -8.863 2.628 -13.029 1.00 0.00 H new ATOM 0 HG21 THR B 283 -8.094 4.900 -12.676 1.00 0.00 H new ATOM 0 HG22 THR B 283 -8.697 5.715 -11.213 1.00 0.00 H new ATOM 0 HG23 THR B 283 -7.523 4.385 -11.071 1.00 0.00 H new ATOM 3098 N VAL B 284 -11.763 5.012 -9.483 1.00 0.00 N ATOM 3099 CA VAL B 284 -13.208 5.337 -9.316 1.00 0.00 C ATOM 3100 C VAL B 284 -13.615 6.342 -10.395 1.00 0.00 C ATOM 3101 O VAL B 284 -12.919 7.303 -10.648 1.00 0.00 O ATOM 3102 CB VAL B 284 -13.445 5.955 -7.937 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -14.945 5.980 -7.647 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -12.736 5.121 -6.869 1.00 0.00 C ATOM 0 H VAL B 284 -11.118 5.763 -9.236 1.00 0.00 H new ATOM 0 HA VAL B 284 -13.800 4.427 -9.407 1.00 0.00 H new ATOM 0 HB VAL B 284 -13.050 6.971 -7.922 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -15.118 6.420 -6.665 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -15.452 6.575 -8.406 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -15.336 4.963 -7.663 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -12.907 5.564 -5.888 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -13.129 4.104 -6.881 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -11.666 5.099 -7.076 1.00 0.00 H new ATOM 3114 N SER B 285 -14.730 6.129 -11.038 1.00 0.00 N ATOM 3115 CA SER B 285 -15.159 7.081 -12.104 1.00 0.00 C ATOM 3116 C SER B 285 -16.577 7.584 -11.820 1.00 0.00 C ATOM 3117 O SER B 285 -17.551 6.913 -12.094 1.00 0.00 O ATOM 3118 CB SER B 285 -15.133 6.372 -13.460 1.00 0.00 C ATOM 3119 OG SER B 285 -16.278 5.539 -13.580 1.00 0.00 O ATOM 0 H SER B 285 -15.359 5.343 -10.874 1.00 0.00 H new ATOM 0 HA SER B 285 -14.476 7.930 -12.119 1.00 0.00 H new ATOM 0 HB2 SER B 285 -15.118 7.106 -14.266 1.00 0.00 H new ATOM 0 HB3 SER B 285 -14.225 5.776 -13.554 1.00 0.00 H new ATOM 0 HG SER B 285 -16.912 5.749 -12.863 1.00 0.00 H new ATOM 3125 N PHE B 286 -16.699 8.770 -11.286 1.00 0.00 N ATOM 3126 CA PHE B 286 -18.054 9.325 -11.002 1.00 0.00 C ATOM 3127 C PHE B 286 -18.255 10.589 -11.842 1.00 0.00 C ATOM 3128 O PHE B 286 -17.483 10.875 -12.735 1.00 0.00 O ATOM 3129 CB PHE B 286 -18.177 9.661 -9.511 1.00 0.00 C ATOM 3130 CG PHE B 286 -17.368 10.895 -9.196 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -16.005 10.782 -8.900 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -17.981 12.153 -9.200 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -15.254 11.927 -8.608 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -17.232 13.299 -8.907 1.00 0.00 C ATOM 3135 CZ PHE B 286 -15.867 13.185 -8.612 1.00 0.00 C ATOM 0 H PHE B 286 -15.920 9.378 -11.034 1.00 0.00 H new ATOM 0 HA PHE B 286 -18.816 8.589 -11.257 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -19.223 9.825 -9.251 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -17.826 8.822 -8.910 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -15.532 9.811 -8.897 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -19.033 12.240 -9.429 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -14.202 11.839 -8.380 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -17.706 14.270 -8.908 1.00 0.00 H new ATOM 0 HZ PHE B 286 -15.288 14.068 -8.388 1.00 0.00 H new ATOM 3145 N GLU B 287 -19.283 11.348 -11.575 1.00 0.00 N ATOM 3146 CA GLU B 287 -19.515 12.582 -12.377 1.00 0.00 C ATOM 3147 C GLU B 287 -20.212 13.642 -11.521 1.00 0.00 C ATOM 3148 O GLU B 287 -20.838 13.338 -10.525 1.00 0.00 O ATOM 3149 CB GLU B 287 -20.394 12.247 -13.584 1.00 0.00 C ATOM 3150 CG GLU B 287 -20.521 13.478 -14.483 1.00 0.00 C ATOM 3151 CD GLU B 287 -20.797 13.035 -15.920 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -21.877 12.525 -16.166 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -19.923 13.214 -16.753 1.00 0.00 O ATOM 0 H GLU B 287 -19.968 11.168 -10.841 1.00 0.00 H new ATOM 0 HA GLU B 287 -18.555 12.971 -12.716 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -19.960 11.418 -14.144 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -21.380 11.925 -13.250 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -21.328 14.119 -14.128 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -19.605 14.067 -14.443 1.00 0.00 H new ATOM 3160 N PHE B 288 -20.106 14.885 -11.906 1.00 0.00 N ATOM 3161 CA PHE B 288 -20.759 15.973 -11.124 1.00 0.00 C ATOM 3162 C PHE B 288 -21.997 16.470 -11.872 1.00 0.00 C ATOM 3163 O PHE B 288 -22.446 15.860 -12.823 1.00 0.00 O ATOM 3164 CB PHE B 288 -19.778 17.127 -10.952 1.00 0.00 C ATOM 3165 CG PHE B 288 -18.802 16.803 -9.849 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -19.258 16.630 -8.537 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -17.438 16.678 -10.139 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -18.350 16.331 -7.515 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -16.531 16.378 -9.118 1.00 0.00 C ATOM 3170 CZ PHE B 288 -16.986 16.204 -7.805 1.00 0.00 C ATOM 0 H PHE B 288 -19.593 15.195 -12.732 1.00 0.00 H new ATOM 0 HA PHE B 288 -21.054 15.591 -10.147 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -19.242 17.304 -11.885 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -20.318 18.044 -10.716 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -20.310 16.727 -8.314 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -17.086 16.813 -11.151 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -18.701 16.198 -6.502 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -15.479 16.280 -9.342 1.00 0.00 H new ATOM 0 HZ PHE B 288 -16.285 15.972 -7.017 1.00 0.00 H new ATOM 3180 N GLN B 289 -22.550 17.577 -11.457 1.00 0.00 N ATOM 3181 CA GLN B 289 -23.754 18.113 -12.151 1.00 0.00 C ATOM 3182 C GLN B 289 -23.467 18.228 -13.650 1.00 0.00 C ATOM 3183 O GLN B 289 -24.369 18.272 -14.463 1.00 0.00 O ATOM 3184 CB GLN B 289 -24.097 19.495 -11.590 1.00 0.00 C ATOM 3185 CG GLN B 289 -22.806 20.269 -11.348 1.00 0.00 C ATOM 3186 CD GLN B 289 -22.678 20.607 -9.861 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -23.453 20.139 -9.051 1.00 0.00 O ATOM 3188 NE2 GLN B 289 -21.725 21.406 -9.465 1.00 0.00 N ATOM 0 H GLN B 289 -22.220 18.133 -10.668 1.00 0.00 H new ATOM 0 HA GLN B 289 -24.595 17.439 -11.991 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -24.735 20.037 -12.288 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -24.656 19.395 -10.659 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -21.950 19.677 -11.671 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -22.803 21.184 -11.940 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -21.074 21.799 -10.145 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -21.631 21.637 -8.476 1.00 0.00 H new ATOM 3197 N GLY B 290 -22.216 18.275 -14.022 1.00 0.00 N ATOM 3198 CA GLY B 290 -21.871 18.387 -15.468 1.00 0.00 C ATOM 3199 C GLY B 290 -20.422 17.947 -15.685 1.00 0.00 C ATOM 3200 O GLY B 290 -20.117 17.207 -16.598 1.00 0.00 O ATOM 0 H GLY B 290 -21.418 18.241 -13.387 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -22.543 17.767 -16.062 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -22.004 19.415 -15.806 1.00 0.00 H new ATOM 3204 N ARG B 291 -19.524 18.399 -14.851 1.00 0.00 N ATOM 3205 CA ARG B 291 -18.095 18.008 -15.009 1.00 0.00 C ATOM 3206 C ARG B 291 -17.907 16.561 -14.549 1.00 0.00 C ATOM 3207 O ARG B 291 -18.512 16.122 -13.591 1.00 0.00 O ATOM 3208 CB ARG B 291 -17.217 18.929 -14.159 1.00 0.00 C ATOM 3209 CG ARG B 291 -16.632 20.035 -15.039 1.00 0.00 C ATOM 3210 CD ARG B 291 -16.347 21.272 -14.185 1.00 0.00 C ATOM 3211 NE ARG B 291 -14.978 21.778 -14.489 1.00 0.00 N ATOM 3212 CZ ARG B 291 -14.622 22.974 -14.103 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -15.328 23.613 -13.212 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -13.555 23.529 -14.611 1.00 0.00 N ATOM 0 H ARG B 291 -19.719 19.022 -14.067 1.00 0.00 H new ATOM 0 HA ARG B 291 -17.809 18.097 -16.057 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -17.805 19.365 -13.352 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -16.414 18.356 -13.695 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -15.714 19.689 -15.514 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -17.330 20.285 -15.838 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -17.087 22.046 -14.389 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -16.428 21.024 -13.127 1.00 0.00 H new ATOM 0 HE ARG B 291 -14.319 21.190 -14.999 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -16.161 23.179 -12.814 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -15.047 24.547 -12.913 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -13.002 23.029 -15.307 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -13.274 24.463 -14.312 1.00 0.00 H new ATOM 3228 N LYS B 292 -17.069 15.818 -15.220 1.00 0.00 N ATOM 3229 CA LYS B 292 -16.845 14.401 -14.813 1.00 0.00 C ATOM 3230 C LYS B 292 -15.507 14.287 -14.088 1.00 0.00 C ATOM 3231 O LYS B 292 -14.557 14.980 -14.396 1.00 0.00 O ATOM 3232 CB LYS B 292 -16.830 13.504 -16.049 1.00 0.00 C ATOM 3233 CG LYS B 292 -16.378 12.097 -15.655 1.00 0.00 C ATOM 3234 CD LYS B 292 -15.020 11.800 -16.293 1.00 0.00 C ATOM 3235 CE LYS B 292 -14.959 10.327 -16.699 1.00 0.00 C ATOM 3236 NZ LYS B 292 -13.716 10.203 -17.511 1.00 0.00 N ATOM 0 H LYS B 292 -16.532 16.129 -16.029 1.00 0.00 H new ATOM 0 HA LYS B 292 -17.650 14.086 -14.149 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -17.824 13.466 -16.496 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -16.158 13.916 -16.802 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -16.307 12.017 -14.570 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -17.114 11.362 -15.982 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -14.869 12.435 -17.166 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -14.218 12.028 -15.591 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -14.926 9.677 -15.824 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -15.838 10.040 -17.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -13.604 9.218 -17.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -13.779 10.828 -18.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -12.895 10.476 -16.934 1.00 0.00 H new ATOM 3250 N THR B 293 -15.432 13.426 -13.117 1.00 0.00 N ATOM 3251 CA THR B 293 -14.172 13.268 -12.355 1.00 0.00 C ATOM 3252 C THR B 293 -13.861 11.784 -12.145 1.00 0.00 C ATOM 3253 O THR B 293 -14.743 10.978 -11.921 1.00 0.00 O ATOM 3254 CB THR B 293 -14.345 13.937 -10.998 1.00 0.00 C ATOM 3255 OG1 THR B 293 -15.670 14.435 -10.882 1.00 0.00 O ATOM 3256 CG2 THR B 293 -13.354 15.084 -10.877 1.00 0.00 C ATOM 0 H THR B 293 -16.197 12.821 -12.818 1.00 0.00 H new ATOM 0 HA THR B 293 -13.352 13.724 -12.909 1.00 0.00 H new ATOM 0 HB THR B 293 -14.163 13.213 -10.204 1.00 0.00 H new ATOM 0 HG1 THR B 293 -15.891 14.560 -9.935 1.00 0.00 H new ATOM 0 HG21 THR B 293 -13.473 15.567 -9.907 1.00 0.00 H new ATOM 0 HG22 THR B 293 -12.338 14.699 -10.968 1.00 0.00 H new ATOM 0 HG23 THR B 293 -13.539 15.810 -11.669 1.00 0.00 H new ATOM 3264 N VAL B 294 -12.608 11.425 -12.194 1.00 0.00 N ATOM 3265 CA VAL B 294 -12.224 10.002 -11.974 1.00 0.00 C ATOM 3266 C VAL B 294 -11.264 9.944 -10.782 1.00 0.00 C ATOM 3267 O VAL B 294 -10.801 10.962 -10.307 1.00 0.00 O ATOM 3268 CB VAL B 294 -11.537 9.449 -13.228 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -10.132 10.037 -13.352 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -11.435 7.926 -13.124 1.00 0.00 C ATOM 0 H VAL B 294 -11.830 12.059 -12.378 1.00 0.00 H new ATOM 0 HA VAL B 294 -13.109 9.399 -11.771 1.00 0.00 H new ATOM 0 HB VAL B 294 -12.124 9.722 -14.105 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -9.649 9.640 -14.245 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -10.197 11.122 -13.427 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -9.546 9.768 -12.473 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -10.947 7.532 -14.015 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -10.851 7.660 -12.243 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -12.434 7.499 -13.040 1.00 0.00 H new ATOM 3280 N VAL B 295 -10.964 8.776 -10.280 1.00 0.00 N ATOM 3281 CA VAL B 295 -10.040 8.701 -9.113 1.00 0.00 C ATOM 3282 C VAL B 295 -9.030 7.578 -9.304 1.00 0.00 C ATOM 3283 O VAL B 295 -9.223 6.667 -10.085 1.00 0.00 O ATOM 3284 CB VAL B 295 -10.838 8.441 -7.838 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -9.925 8.543 -6.613 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -11.935 9.485 -7.722 1.00 0.00 C ATOM 0 H VAL B 295 -11.314 7.881 -10.623 1.00 0.00 H new ATOM 0 HA VAL B 295 -9.510 9.650 -9.032 1.00 0.00 H new ATOM 0 HB VAL B 295 -11.268 7.440 -7.883 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -10.506 8.356 -5.710 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -9.127 7.804 -6.691 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -9.491 9.542 -6.565 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -12.511 9.308 -6.814 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -11.489 10.479 -7.681 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -12.593 9.419 -8.588 1.00 0.00 H new ATOM 3296 N ALA B 296 -7.955 7.644 -8.580 1.00 0.00 N ATOM 3297 CA ALA B 296 -6.906 6.587 -8.689 1.00 0.00 C ATOM 3298 C ALA B 296 -6.348 6.271 -7.299 1.00 0.00 C ATOM 3299 O ALA B 296 -5.182 6.485 -7.039 1.00 0.00 O ATOM 3300 CB ALA B 296 -5.771 7.090 -9.580 1.00 0.00 C ATOM 0 H ALA B 296 -7.751 8.387 -7.912 1.00 0.00 H new ATOM 0 HA ALA B 296 -7.345 5.687 -9.120 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -5.004 6.320 -9.661 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -6.161 7.319 -10.572 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -5.337 7.990 -9.144 1.00 0.00 H new ATOM 3306 N PRO B 297 -7.207 5.785 -6.442 1.00 0.00 N ATOM 3307 CA PRO B 297 -6.813 5.454 -5.065 1.00 0.00 C ATOM 3308 C PRO B 297 -6.499 3.969 -4.901 1.00 0.00 C ATOM 3309 O PRO B 297 -6.816 3.149 -5.739 1.00 0.00 O ATOM 3310 CB PRO B 297 -8.068 5.799 -4.278 1.00 0.00 C ATOM 3311 CG PRO B 297 -9.209 5.703 -5.265 1.00 0.00 C ATOM 3312 CD PRO B 297 -8.619 5.502 -6.647 1.00 0.00 C ATOM 0 HA PRO B 297 -5.913 5.982 -4.749 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -8.211 5.109 -3.446 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -8.001 6.801 -3.853 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -9.867 4.873 -5.007 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -9.814 6.609 -5.237 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -8.779 4.487 -7.011 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -9.064 6.177 -7.378 1.00 0.00 H new ATOM 3320 N ILE B 298 -5.901 3.630 -3.798 1.00 0.00 N ATOM 3321 CA ILE B 298 -5.574 2.205 -3.510 1.00 0.00 C ATOM 3322 C ILE B 298 -6.098 1.876 -2.116 1.00 0.00 C ATOM 3323 O ILE B 298 -6.426 2.756 -1.344 1.00 0.00 O ATOM 3324 CB ILE B 298 -4.056 1.984 -3.534 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -3.433 2.573 -4.808 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -3.739 0.486 -3.464 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -4.368 2.439 -6.013 1.00 0.00 C ATOM 0 H ILE B 298 -5.620 4.288 -3.071 1.00 0.00 H new ATOM 0 HA ILE B 298 -6.031 1.566 -4.266 1.00 0.00 H new ATOM 0 HB ILE B 298 -3.631 2.491 -2.668 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -3.199 3.625 -4.645 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -2.492 2.066 -5.020 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -2.659 0.341 -3.482 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -4.146 0.071 -2.542 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -4.187 -0.021 -4.319 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -3.890 2.868 -6.894 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -4.581 1.385 -6.193 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -5.299 2.969 -5.812 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.185 0.625 -1.785 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.695 0.253 -0.442 1.00 0.00 C ATOM 3341 C ASP B 299 -5.809 -0.828 0.169 1.00 0.00 C ATOM 3342 O ASP B 299 -5.143 -1.570 -0.526 1.00 0.00 O ATOM 3343 CB ASP B 299 -8.110 -0.275 -0.580 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.812 -0.262 0.780 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -8.197 -0.671 1.750 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -10.109 0.211 0.821 1.00 0.00 O ATOM 0 H ASP B 299 -5.925 -0.158 -2.385 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.686 1.130 0.206 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.666 0.336 -1.291 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -8.091 -1.290 -0.978 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.807 -0.930 1.466 1.00 0.00 N ATOM 3353 CA HIS B 300 -4.980 -1.969 2.136 1.00 0.00 C ATOM 3354 C HIS B 300 -5.905 -3.048 2.691 1.00 0.00 C ATOM 3355 O HIS B 300 -7.111 -2.943 2.605 1.00 0.00 O ATOM 3356 CB HIS B 300 -4.178 -1.337 3.275 1.00 0.00 C ATOM 3357 CG HIS B 300 -2.714 -1.622 3.078 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -2.002 -1.120 2.001 1.00 0.00 N ATOM 3359 CD2 HIS B 300 -1.815 -2.354 3.814 1.00 0.00 C ATOM 3360 CE1 HIS B 300 -0.732 -1.553 2.117 1.00 0.00 C ATOM 3361 NE2 HIS B 300 -0.565 -2.308 3.205 1.00 0.00 N ATOM 0 H HIS B 300 -6.346 -0.335 2.095 1.00 0.00 H new ATOM 0 HA HIS B 300 -4.286 -2.409 1.420 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -4.349 -0.261 3.301 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.511 -1.736 4.233 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -2.044 -2.885 4.727 1.00 0.00 H new ATOM 0 HE1 HIS B 300 0.055 -1.318 1.416 1.00 0.00 H new ATOM 0 HE2 HIS B 300 0.295 -2.755 3.522 1.00 0.00 H new ATOM 3369 N PHE B 301 -5.356 -4.094 3.235 1.00 0.00 N ATOM 3370 CA PHE B 301 -6.213 -5.175 3.762 1.00 0.00 C ATOM 3371 C PHE B 301 -5.522 -5.864 4.941 1.00 0.00 C ATOM 3372 O PHE B 301 -4.342 -6.148 4.903 1.00 0.00 O ATOM 3373 CB PHE B 301 -6.443 -6.180 2.647 1.00 0.00 C ATOM 3374 CG PHE B 301 -7.903 -6.186 2.275 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -8.876 -6.354 3.266 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -8.284 -6.020 0.939 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -10.233 -6.356 2.921 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -9.641 -6.022 0.593 1.00 0.00 C ATOM 3379 CZ PHE B 301 -10.615 -6.190 1.584 1.00 0.00 C ATOM 0 H PHE B 301 -4.352 -4.243 3.335 1.00 0.00 H new ATOM 0 HA PHE B 301 -7.162 -4.765 4.108 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -5.836 -5.923 1.779 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -6.134 -7.174 2.969 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -8.581 -6.482 4.297 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -7.532 -5.890 0.175 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -10.985 -6.485 3.686 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -9.936 -5.894 -0.438 1.00 0.00 H new ATOM 0 HZ PHE B 301 -11.662 -6.192 1.317 1.00 0.00 H new ATOM 3389 N ARG B 302 -6.252 -6.136 5.986 1.00 0.00 N ATOM 3390 CA ARG B 302 -5.643 -6.809 7.167 1.00 0.00 C ATOM 3391 C ARG B 302 -6.612 -7.867 7.695 1.00 0.00 C ATOM 3392 O ARG B 302 -7.682 -7.556 8.180 1.00 0.00 O ATOM 3393 CB ARG B 302 -5.370 -5.774 8.258 1.00 0.00 C ATOM 3394 CG ARG B 302 -4.503 -6.398 9.352 1.00 0.00 C ATOM 3395 CD ARG B 302 -3.591 -5.326 9.952 1.00 0.00 C ATOM 3396 NE ARG B 302 -3.145 -5.753 11.307 1.00 0.00 N ATOM 3397 CZ ARG B 302 -2.087 -6.505 11.438 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -0.902 -6.007 11.215 1.00 0.00 N ATOM 3399 NH2 ARG B 302 -2.214 -7.755 11.790 1.00 0.00 N ATOM 0 H ARG B 302 -7.245 -5.921 6.074 1.00 0.00 H new ATOM 0 HA ARG B 302 -4.705 -7.283 6.878 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -4.867 -4.906 7.832 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -6.310 -5.421 8.682 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -5.134 -6.831 10.129 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -3.905 -7.210 8.938 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -2.727 -5.166 9.307 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -4.122 -4.376 10.015 1.00 0.00 H new ATOM 0 HE ARG B 302 -3.666 -5.458 12.132 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -0.803 -5.030 10.938 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -0.074 -6.594 11.317 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -3.141 -8.145 11.963 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -1.387 -8.343 11.892 1.00 0.00 H new ATOM 3413 N PHE B 303 -6.249 -9.116 7.600 1.00 0.00 N ATOM 3414 CA PHE B 303 -7.153 -10.193 8.093 1.00 0.00 C ATOM 3415 C PHE B 303 -6.764 -10.570 9.523 1.00 0.00 C ATOM 3416 O PHE B 303 -5.827 -10.038 10.083 1.00 0.00 O ATOM 3417 CB PHE B 303 -7.025 -11.422 7.191 1.00 0.00 C ATOM 3418 CG PHE B 303 -7.513 -11.090 5.801 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -6.879 -10.091 5.051 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -8.602 -11.784 5.260 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -7.332 -9.788 3.763 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -9.055 -11.480 3.972 1.00 0.00 C ATOM 3423 CZ PHE B 303 -8.420 -10.482 3.223 1.00 0.00 C ATOM 0 H PHE B 303 -5.366 -9.437 7.203 1.00 0.00 H new ATOM 0 HA PHE B 303 -8.183 -9.836 8.077 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -5.986 -11.750 7.153 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -7.605 -12.248 7.602 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -6.040 -9.554 5.468 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -9.092 -12.554 5.837 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -6.842 -9.018 3.185 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -9.895 -12.015 3.555 1.00 0.00 H new ATOM 0 HZ PHE B 303 -8.770 -10.248 2.228 1.00 0.00 H new ATOM 3433 N ASN B 304 -7.476 -11.489 10.117 1.00 0.00 N ATOM 3434 CA ASN B 304 -7.145 -11.904 11.508 1.00 0.00 C ATOM 3435 C ASN B 304 -6.619 -13.340 11.497 1.00 0.00 C ATOM 3436 O ASN B 304 -5.932 -13.767 12.403 1.00 0.00 O ATOM 3437 CB ASN B 304 -8.402 -11.828 12.377 1.00 0.00 C ATOM 3438 CG ASN B 304 -9.372 -12.940 11.974 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -10.079 -12.809 10.885 1.00 0.00 O flip ATOM 3440 ND2 ASN B 304 -9.488 -13.938 12.657 1.00 0.00 N flip ATOM 0 H ASN B 304 -8.272 -11.970 9.698 1.00 0.00 H new ATOM 0 HA ASN B 304 -6.383 -11.239 11.915 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -8.136 -11.928 13.429 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -8.879 -10.855 12.260 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -8.935 -14.041 13.508 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -10.138 -14.673 12.379 1.00 0.00 H new ATOM 3447 N GLY B 305 -6.937 -14.088 10.476 1.00 0.00 N ATOM 3448 CA GLY B 305 -6.456 -15.497 10.406 1.00 0.00 C ATOM 3449 C GLY B 305 -7.652 -16.444 10.290 1.00 0.00 C ATOM 3450 O GLY B 305 -7.625 -17.555 10.782 1.00 0.00 O ATOM 0 H GLY B 305 -7.509 -13.785 9.688 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -5.795 -15.624 9.549 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -5.874 -15.738 11.296 1.00 0.00 H new ATOM 3454 N ALA B 306 -8.702 -16.016 9.642 1.00 0.00 N ATOM 3455 CA ALA B 306 -9.892 -16.891 9.499 1.00 0.00 C ATOM 3456 C ALA B 306 -10.545 -16.667 8.130 1.00 0.00 C ATOM 3457 O ALA B 306 -11.626 -17.153 7.862 1.00 0.00 O ATOM 3458 CB ALA B 306 -10.899 -16.570 10.604 1.00 0.00 C ATOM 0 H ALA B 306 -8.783 -15.097 9.207 1.00 0.00 H new ATOM 0 HA ALA B 306 -9.581 -17.932 9.580 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -11.773 -17.213 10.498 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -10.438 -16.741 11.577 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -11.205 -15.527 10.526 1.00 0.00 H new ATOM 3464 N GLY B 307 -9.898 -15.939 7.260 1.00 0.00 N ATOM 3465 CA GLY B 307 -10.486 -15.693 5.913 1.00 0.00 C ATOM 3466 C GLY B 307 -11.404 -14.469 5.961 1.00 0.00 C ATOM 3467 O GLY B 307 -11.715 -13.876 4.947 1.00 0.00 O ATOM 0 H GLY B 307 -8.990 -15.505 7.424 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -9.692 -15.534 5.183 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -11.049 -16.568 5.587 1.00 0.00 H new ATOM 3471 N LYS B 308 -11.842 -14.085 7.129 1.00 0.00 N ATOM 3472 CA LYS B 308 -12.741 -12.900 7.233 1.00 0.00 C ATOM 3473 C LYS B 308 -11.907 -11.619 7.187 1.00 0.00 C ATOM 3474 O LYS B 308 -10.702 -11.656 7.035 1.00 0.00 O ATOM 3475 CB LYS B 308 -13.511 -12.957 8.552 1.00 0.00 C ATOM 3476 CG LYS B 308 -14.183 -14.324 8.693 1.00 0.00 C ATOM 3477 CD LYS B 308 -15.447 -14.187 9.543 1.00 0.00 C ATOM 3478 CE LYS B 308 -16.582 -14.989 8.902 1.00 0.00 C ATOM 3479 NZ LYS B 308 -16.873 -16.082 9.871 1.00 0.00 N ATOM 0 H LYS B 308 -11.617 -14.539 8.014 1.00 0.00 H new ATOM 0 HA LYS B 308 -13.444 -12.906 6.400 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -12.833 -12.785 9.388 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -14.261 -12.167 8.582 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -14.435 -14.720 7.709 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -13.496 -15.033 9.156 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -15.259 -14.547 10.554 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -15.730 -13.138 9.626 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -17.460 -14.366 8.734 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -16.285 -15.389 7.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -17.642 -16.677 9.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -16.021 -16.662 10.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -17.160 -15.671 10.782 1.00 0.00 H new ATOM 3493 N VAL B 309 -12.537 -10.482 7.322 1.00 0.00 N ATOM 3494 CA VAL B 309 -11.776 -9.204 7.290 1.00 0.00 C ATOM 3495 C VAL B 309 -11.828 -8.554 8.674 1.00 0.00 C ATOM 3496 O VAL B 309 -12.860 -8.524 9.315 1.00 0.00 O ATOM 3497 CB VAL B 309 -12.404 -8.262 6.263 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -11.602 -6.960 6.208 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -12.387 -8.927 4.885 1.00 0.00 C ATOM 0 H VAL B 309 -13.544 -10.386 7.453 1.00 0.00 H new ATOM 0 HA VAL B 309 -10.740 -9.401 7.015 1.00 0.00 H new ATOM 0 HB VAL B 309 -13.433 -8.045 6.551 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -12.049 -6.288 5.476 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -11.611 -6.485 7.189 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -10.574 -7.178 5.920 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -12.835 -8.256 4.152 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -11.358 -9.143 4.598 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -12.956 -9.856 4.922 1.00 0.00 H new ATOM 3509 N VAL B 310 -10.727 -8.035 9.145 1.00 0.00 N ATOM 3510 CA VAL B 310 -10.730 -7.392 10.490 1.00 0.00 C ATOM 3511 C VAL B 310 -10.338 -5.919 10.361 1.00 0.00 C ATOM 3512 O VAL B 310 -11.101 -5.036 10.692 1.00 0.00 O ATOM 3513 CB VAL B 310 -9.739 -8.107 11.418 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -10.479 -9.174 12.225 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -8.633 -8.773 10.594 1.00 0.00 C ATOM 0 H VAL B 310 -9.830 -8.028 8.660 1.00 0.00 H new ATOM 0 HA VAL B 310 -11.732 -7.465 10.913 1.00 0.00 H new ATOM 0 HB VAL B 310 -9.292 -7.376 12.092 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -9.777 -9.683 12.885 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -11.260 -8.703 12.821 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -10.928 -9.898 11.545 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -7.935 -9.278 11.262 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -9.075 -9.501 9.914 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -8.101 -8.015 10.019 1.00 0.00 H new ATOM 3525 N SER B 311 -9.155 -5.643 9.888 1.00 0.00 N ATOM 3526 CA SER B 311 -8.730 -4.222 9.751 1.00 0.00 C ATOM 3527 C SER B 311 -8.443 -3.910 8.282 1.00 0.00 C ATOM 3528 O SER B 311 -8.267 -4.797 7.470 1.00 0.00 O ATOM 3529 CB SER B 311 -7.466 -3.987 10.579 1.00 0.00 C ATOM 3530 OG SER B 311 -7.823 -3.395 11.821 1.00 0.00 O ATOM 0 H SER B 311 -8.467 -6.336 9.592 1.00 0.00 H new ATOM 0 HA SER B 311 -9.527 -3.570 10.109 1.00 0.00 H new ATOM 0 HB2 SER B 311 -6.947 -4.931 10.748 1.00 0.00 H new ATOM 0 HB3 SER B 311 -6.778 -3.338 10.038 1.00 0.00 H new ATOM 0 HG SER B 311 -7.016 -3.244 12.355 1.00 0.00 H new ATOM 3536 N MET B 312 -8.395 -2.653 7.934 1.00 0.00 N ATOM 3537 CA MET B 312 -8.122 -2.282 6.518 1.00 0.00 C ATOM 3538 C MET B 312 -7.607 -0.842 6.457 1.00 0.00 C ATOM 3539 O MET B 312 -8.007 0.004 7.232 1.00 0.00 O ATOM 3540 CB MET B 312 -9.412 -2.396 5.704 1.00 0.00 C ATOM 3541 CG MET B 312 -9.067 -2.611 4.230 1.00 0.00 C ATOM 3542 SD MET B 312 -10.577 -2.535 3.236 1.00 0.00 S ATOM 3543 CE MET B 312 -10.816 -0.743 3.324 1.00 0.00 C ATOM 0 H MET B 312 -8.533 -1.867 8.570 1.00 0.00 H new ATOM 0 HA MET B 312 -7.370 -2.954 6.105 1.00 0.00 H new ATOM 0 HB2 MET B 312 -10.015 -3.226 6.072 1.00 0.00 H new ATOM 0 HB3 MET B 312 -10.009 -1.492 5.821 1.00 0.00 H new ATOM 0 HG2 MET B 312 -8.361 -1.850 3.897 1.00 0.00 H new ATOM 0 HG3 MET B 312 -8.580 -3.577 4.097 1.00 0.00 H new ATOM 0 HE1 MET B 312 -11.362 -0.405 2.443 1.00 0.00 H new ATOM 0 HE2 MET B 312 -11.384 -0.495 4.221 1.00 0.00 H new ATOM 0 HE3 MET B 312 -9.846 -0.248 3.361 1.00 0.00 H new ATOM 3553 N ARG B 313 -6.723 -0.556 5.540 1.00 0.00 N ATOM 3554 CA ARG B 313 -6.186 0.829 5.428 1.00 0.00 C ATOM 3555 C ARG B 313 -6.395 1.336 4.001 1.00 0.00 C ATOM 3556 O ARG B 313 -6.815 0.603 3.129 1.00 0.00 O ATOM 3557 CB ARG B 313 -4.691 0.823 5.755 1.00 0.00 C ATOM 3558 CG ARG B 313 -4.487 0.386 7.207 1.00 0.00 C ATOM 3559 CD ARG B 313 -3.026 0.605 7.605 1.00 0.00 C ATOM 3560 NE ARG B 313 -2.873 1.964 8.198 1.00 0.00 N ATOM 3561 CZ ARG B 313 -1.686 2.486 8.336 1.00 0.00 C ATOM 3562 NH1 ARG B 313 -0.878 2.548 7.314 1.00 0.00 N ATOM 3563 NH2 ARG B 313 -1.306 2.945 9.497 1.00 0.00 N ATOM 0 H ARG B 313 -6.350 -1.222 4.864 1.00 0.00 H new ATOM 0 HA ARG B 313 -6.707 1.483 6.128 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -4.164 0.146 5.083 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -4.270 1.817 5.601 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -5.144 0.955 7.865 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -4.753 -0.665 7.323 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -2.715 -0.154 8.323 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -2.381 0.502 6.733 1.00 0.00 H new ATOM 0 HE ARG B 313 -3.697 2.486 8.496 1.00 0.00 H new ATOM 0 HH11 ARG B 313 -1.175 2.188 6.407 1.00 0.00 H new ATOM 0 HH12 ARG B 313 0.050 2.956 7.422 1.00 0.00 H new ATOM 0 HH21 ARG B 313 -1.937 2.895 10.297 1.00 0.00 H new ATOM 0 HH22 ARG B 313 -0.378 3.353 9.605 1.00 0.00 H new ATOM 3577 N ALA B 314 -6.109 2.584 3.751 1.00 0.00 N ATOM 3578 CA ALA B 314 -6.294 3.126 2.375 1.00 0.00 C ATOM 3579 C ALA B 314 -5.279 4.243 2.127 1.00 0.00 C ATOM 3580 O ALA B 314 -4.860 4.926 3.040 1.00 0.00 O ATOM 3581 CB ALA B 314 -7.711 3.684 2.231 1.00 0.00 C ATOM 0 H ALA B 314 -5.756 3.250 4.438 1.00 0.00 H new ATOM 0 HA ALA B 314 -6.143 2.328 1.648 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -7.845 4.080 1.224 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -8.435 2.889 2.408 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -7.864 4.481 2.958 1.00 0.00 H new ATOM 3587 N LEU B 315 -4.879 4.437 0.898 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.893 5.513 0.604 1.00 0.00 C ATOM 3589 C LEU B 315 -4.316 6.284 -0.646 1.00 0.00 C ATOM 3590 O LEU B 315 -4.808 5.722 -1.602 1.00 0.00 O ATOM 3591 CB LEU B 315 -2.515 4.902 0.368 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.444 5.925 0.743 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -0.405 5.268 1.650 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -0.764 6.439 -0.528 1.00 0.00 C ATOM 0 H LEU B 315 -5.192 3.899 0.090 1.00 0.00 H new ATOM 0 HA LEU B 315 -3.854 6.193 1.455 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -2.397 3.998 0.965 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -2.407 4.610 -0.677 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.907 6.760 1.270 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.359 5.998 1.917 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -0.891 4.903 2.555 1.00 0.00 H new ATOM 0 HD13 LEU B 315 0.059 4.433 1.126 1.00 0.00 H new ATOM 0 HD21 LEU B 315 0.000 7.169 -0.262 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -0.301 5.605 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.506 6.910 -1.173 1.00 0.00 H new ATOM 3606 N PHE B 316 -4.104 7.569 -0.640 1.00 0.00 N ATOM 3607 CA PHE B 316 -4.465 8.411 -1.817 1.00 0.00 C ATOM 3608 C PHE B 316 -4.229 9.875 -1.474 1.00 0.00 C ATOM 3609 O PHE B 316 -3.440 10.208 -0.617 1.00 0.00 O ATOM 3610 CB PHE B 316 -5.941 8.211 -2.193 1.00 0.00 C ATOM 3611 CG PHE B 316 -6.834 8.962 -1.233 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -6.742 8.725 0.143 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -7.755 9.896 -1.722 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -7.570 9.422 1.030 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -8.584 10.594 -0.835 1.00 0.00 C ATOM 3616 CZ PHE B 316 -8.491 10.357 0.541 1.00 0.00 C ATOM 0 H PHE B 316 -3.691 8.080 0.140 1.00 0.00 H new ATOM 0 HA PHE B 316 -3.845 8.117 -2.664 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -6.114 8.561 -3.211 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -6.187 7.149 -2.174 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -6.032 8.004 0.520 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -7.826 10.078 -2.784 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -7.499 9.239 2.092 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -9.294 11.315 -1.213 1.00 0.00 H new ATOM 0 HZ PHE B 316 -9.129 10.895 1.226 1.00 0.00 H new ATOM 3626 N GLY B 317 -4.914 10.750 -2.138 1.00 0.00 N ATOM 3627 CA GLY B 317 -4.739 12.198 -1.855 1.00 0.00 C ATOM 3628 C GLY B 317 -5.233 13.019 -3.044 1.00 0.00 C ATOM 3629 O GLY B 317 -5.805 12.495 -3.979 1.00 0.00 O ATOM 0 H GLY B 317 -5.591 10.528 -2.868 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -5.292 12.472 -0.957 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -3.689 12.416 -1.662 1.00 0.00 H new ATOM 3633 N GLU B 318 -5.005 14.305 -3.022 1.00 0.00 N ATOM 3634 CA GLU B 318 -5.453 15.165 -4.155 1.00 0.00 C ATOM 3635 C GLU B 318 -4.687 14.785 -5.426 1.00 0.00 C ATOM 3636 O GLU B 318 -4.964 15.276 -6.501 1.00 0.00 O ATOM 3637 CB GLU B 318 -5.185 16.634 -3.816 1.00 0.00 C ATOM 3638 CG GLU B 318 -6.065 17.529 -4.691 1.00 0.00 C ATOM 3639 CD GLU B 318 -5.424 18.912 -4.817 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -4.571 19.072 -5.673 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -5.799 19.787 -4.054 1.00 0.00 O ATOM 0 H GLU B 318 -4.527 14.797 -2.267 1.00 0.00 H new ATOM 0 HA GLU B 318 -6.520 15.018 -4.321 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -5.394 16.819 -2.762 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -4.133 16.870 -3.978 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -6.188 17.083 -5.678 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -7.060 17.616 -4.255 1.00 0.00 H new ATOM 3648 N LYS B 319 -3.718 13.920 -5.305 1.00 0.00 N ATOM 3649 CA LYS B 319 -2.919 13.508 -6.481 1.00 0.00 C ATOM 3650 C LYS B 319 -3.397 12.148 -6.976 1.00 0.00 C ATOM 3651 O LYS B 319 -3.117 11.736 -8.084 1.00 0.00 O ATOM 3652 CB LYS B 319 -1.481 13.383 -6.024 1.00 0.00 C ATOM 3653 CG LYS B 319 -0.556 14.131 -6.986 1.00 0.00 C ATOM 3654 CD LYS B 319 0.769 14.437 -6.287 1.00 0.00 C ATOM 3655 CE LYS B 319 0.709 15.835 -5.669 1.00 0.00 C ATOM 3656 NZ LYS B 319 1.970 16.500 -6.101 1.00 0.00 N ATOM 0 H LYS B 319 -3.446 13.478 -4.427 1.00 0.00 H new ATOM 0 HA LYS B 319 -3.020 14.235 -7.287 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -1.375 13.787 -5.017 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -1.196 12.332 -5.977 1.00 0.00 H new ATOM 0 HG2 LYS B 319 -0.378 13.530 -7.878 1.00 0.00 H new ATOM 0 HG3 LYS B 319 -1.028 15.057 -7.315 1.00 0.00 H new ATOM 0 HD2 LYS B 319 0.964 13.694 -5.514 1.00 0.00 H new ATOM 0 HD3 LYS B 319 1.591 14.378 -7.001 1.00 0.00 H new ATOM 0 HE2 LYS B 319 -0.166 16.384 -6.017 1.00 0.00 H new ATOM 0 HE3 LYS B 319 0.642 15.784 -4.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 2.003 17.466 -5.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 2.786 15.959 -5.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 2.003 16.540 -7.140 1.00 0.00 H new ATOM 3670 N ASN B 320 -4.100 11.442 -6.146 1.00 0.00 N ATOM 3671 CA ASN B 320 -4.587 10.087 -6.541 1.00 0.00 C ATOM 3672 C ASN B 320 -5.950 10.195 -7.226 1.00 0.00 C ATOM 3673 O ASN B 320 -6.341 9.326 -7.976 1.00 0.00 O ATOM 3674 CB ASN B 320 -4.717 9.206 -5.299 1.00 0.00 C ATOM 3675 CG ASN B 320 -3.690 8.074 -5.363 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -2.759 8.125 -6.142 1.00 0.00 O ATOM 3677 ND2 ASN B 320 -3.821 7.044 -4.571 1.00 0.00 N ATOM 0 H ASN B 320 -4.363 11.740 -5.207 1.00 0.00 H new ATOM 0 HA ASN B 320 -3.871 9.645 -7.234 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -4.561 9.802 -4.400 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -5.724 8.794 -5.237 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -3.142 6.284 -4.607 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -4.602 7.000 -3.917 1.00 0.00 H new ATOM 3684 N ILE B 321 -6.679 11.244 -6.975 1.00 0.00 N ATOM 3685 CA ILE B 321 -8.012 11.386 -7.614 1.00 0.00 C ATOM 3686 C ILE B 321 -7.830 12.061 -8.974 1.00 0.00 C ATOM 3687 O ILE B 321 -6.757 12.029 -9.538 1.00 0.00 O ATOM 3688 CB ILE B 321 -8.909 12.249 -6.722 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -8.567 11.995 -5.250 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -10.377 11.893 -6.961 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -8.252 13.325 -4.573 1.00 0.00 C ATOM 0 H ILE B 321 -6.409 12.008 -6.355 1.00 0.00 H new ATOM 0 HA ILE B 321 -8.475 10.408 -7.747 1.00 0.00 H new ATOM 0 HB ILE B 321 -8.744 13.299 -6.964 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -9.403 11.507 -4.749 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -7.713 11.323 -5.173 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -11.010 12.511 -6.323 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -10.630 12.073 -8.006 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -10.540 10.842 -6.724 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -8.008 13.151 -3.525 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -7.403 13.794 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -9.120 13.981 -4.639 1.00 0.00 H new ATOM 3703 N HIS B 322 -8.856 12.661 -9.515 1.00 0.00 N ATOM 3704 CA HIS B 322 -8.705 13.322 -10.842 1.00 0.00 C ATOM 3705 C HIS B 322 -9.689 14.487 -10.963 1.00 0.00 C ATOM 3706 O HIS B 322 -10.659 14.573 -10.237 1.00 0.00 O ATOM 3707 CB HIS B 322 -8.976 12.309 -11.947 1.00 0.00 C ATOM 3708 CG HIS B 322 -7.825 12.300 -12.914 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -7.737 13.195 -13.969 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -6.704 11.511 -13.000 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -6.600 12.926 -14.637 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -5.932 11.908 -14.087 1.00 0.00 N ATOM 0 H HIS B 322 -9.785 12.722 -9.099 1.00 0.00 H new ATOM 0 HA HIS B 322 -7.689 13.704 -10.937 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -9.112 11.316 -11.519 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -9.900 12.561 -12.467 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -6.459 10.704 -12.325 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -6.268 13.467 -15.511 1.00 0.00 H new ATOM 0 HE2 HIS B 322 -5.047 11.508 -14.397 1.00 0.00 H new ATOM 3720 N ALA B 323 -9.446 15.383 -11.881 1.00 0.00 N ATOM 3721 CA ALA B 323 -10.363 16.542 -12.057 1.00 0.00 C ATOM 3722 C ALA B 323 -10.250 17.067 -13.490 1.00 0.00 C ATOM 3723 O ALA B 323 -9.245 17.628 -13.878 1.00 0.00 O ATOM 3724 CB ALA B 323 -9.976 17.649 -11.075 1.00 0.00 C ATOM 0 H ALA B 323 -8.649 15.361 -12.518 1.00 0.00 H new ATOM 0 HA ALA B 323 -11.389 16.228 -11.865 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -10.646 18.499 -11.202 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -10.055 17.274 -10.055 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -8.950 17.964 -11.267 1.00 0.00 H new ATOM 3730 N GLY B 324 -11.273 16.888 -14.281 1.00 0.00 N ATOM 3731 CA GLY B 324 -11.218 17.375 -15.689 1.00 0.00 C ATOM 3732 C GLY B 324 -12.366 18.355 -15.940 1.00 0.00 C ATOM 3733 O GLY B 324 -13.346 18.377 -15.222 1.00 0.00 O ATOM 0 H GLY B 324 -12.143 16.427 -14.014 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -10.262 17.863 -15.878 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -11.288 16.533 -16.378 1.00 0.00 H new ATOM 3737 N ALA B 325 -12.250 19.166 -16.956 1.00 0.00 N ATOM 3738 CA ALA B 325 -13.333 20.144 -17.259 1.00 0.00 C ATOM 3739 C ALA B 325 -13.958 19.807 -18.614 1.00 0.00 C ATOM 3740 O ALA B 325 -13.219 19.426 -19.506 1.00 0.00 O ATOM 3741 CB ALA B 325 -12.744 21.556 -17.304 1.00 0.00 C ATOM 3742 OXT ALA B 325 -15.164 19.937 -18.736 1.00 0.00 O ATOM 0 H ALA B 325 -11.451 19.193 -17.590 1.00 0.00 H new ATOM 0 HA ALA B 325 -14.098 20.094 -16.484 1.00 0.00 H new ATOM 0 HB1 ALA B 325 -13.534 22.273 -17.526 1.00 0.00 H new ATOM 0 HB2 ALA B 325 -12.297 21.795 -16.339 1.00 0.00 H new ATOM 0 HB3 ALA B 325 -11.980 21.607 -18.080 1.00 0.00 H new TER 3748 ALA B 325 HETATM 3749 C1 NTH A 126 13.967 -4.694 -1.745 1.00 0.00 C HETATM 3750 C2 NTH A 126 13.553 -3.468 -0.986 1.00 0.00 C HETATM 3751 C3 NTH A 126 12.061 -3.505 -0.761 1.00 0.00 C HETATM 3752 O3 NTH A 126 11.388 -2.495 -0.826 1.00 0.00 O HETATM 3753 C4 NTH A 126 11.407 -4.871 -0.438 1.00 0.00 C HETATM 3754 C5 NTH A 126 12.166 -6.017 -0.447 1.00 0.00 C HETATM 3755 C6 NTH A 126 11.506 -7.343 -0.026 1.00 0.00 C HETATM 3756 C7 NTH A 126 11.788 -8.362 -1.102 1.00 0.00 C HETATM 3757 C8 NTH A 126 13.302 -8.544 -1.349 1.00 0.00 C HETATM 3758 C9 NTH A 126 13.932 -7.220 -1.878 1.00 0.00 C HETATM 3759 C10 NTH A 126 13.707 -5.980 -0.871 1.00 0.00 C HETATM 3760 C11 NTH A 126 15.438 -7.404 -2.207 1.00 0.00 C HETATM 3761 C12 NTH A 126 15.704 -8.582 -3.215 1.00 0.00 C HETATM 3762 C13 NTH A 126 15.085 -9.901 -2.675 1.00 0.00 C HETATM 3763 C14 NTH A 126 13.548 -9.640 -2.398 1.00 0.00 C HETATM 3764 C15 NTH A 126 12.929 -11.063 -2.244 1.00 0.00 C HETATM 3765 C16 NTH A 126 13.753 -11.929 -3.262 1.00 0.00 C HETATM 3766 C17 NTH A 126 14.885 -10.991 -3.659 1.00 0.00 C HETATM 3767 O17 NTH A 126 15.276 -10.819 -4.833 1.00 0.00 O HETATM 3768 C18 NTH A 126 16.146 -10.427 -1.668 1.00 0.00 C HETATM 3769 C20 NTH A 126 14.507 -11.312 -5.821 1.00 0.00 C HETATM 3770 O20 NTH A 126 13.618 -10.650 -6.336 1.00 0.00 O HETATM 3771 C21 NTH A 126 15.499 -13.587 -5.292 1.00 0.00 C HETATM 3772 C22 NTH A 126 14.749 -12.741 -6.325 1.00 0.00 C HETATM 3773 C23 NTH A 126 15.731 -15.007 -5.813 1.00 0.00 C HETATM 3774 O23 NTH A 126 15.077 -15.957 -5.525 1.00 0.00 O HETATM 3775 O24 NTH A 126 16.775 -15.078 -6.654 1.00 0.00 O HETATM 0 H222 NTH A 126 16.456 -13.120 -5.059 1.00 0.00 H new HETATM 0 H221 NTH A 126 14.929 -13.625 -4.364 1.00 0.00 H new HETATM 0 H212 NTH A 126 13.794 -13.212 -6.556 1.00 0.00 H new HETATM 0 H211 NTH A 126 15.321 -12.708 -7.252 1.00 0.00 H new HETATM 0 H183 NTH A 126 17.088 -10.598 -2.188 1.00 0.00 H new HETATM 0 H182 NTH A 126 16.296 -9.690 -0.879 1.00 0.00 H new HETATM 0 H181 NTH A 126 15.799 -11.363 -1.229 1.00 0.00 H new HETATM 0 H162 NTH A 126 14.127 -12.845 -2.805 1.00 0.00 H new HETATM 0 H161 NTH A 126 13.152 -12.225 -4.122 1.00 0.00 H new HETATM 0 H152 NTH A 126 13.029 -11.437 -1.225 1.00 0.00 H new HETATM 0 H151 NTH A 126 11.865 -11.067 -2.482 1.00 0.00 H new HETATM 0 H122 NTH A 126 15.275 -8.342 -4.188 1.00 0.00 H new HETATM 0 H121 NTH A 126 16.776 -8.709 -3.363 1.00 0.00 H new HETATM 0 H112 NTH A 126 15.829 -6.477 -2.627 1.00 0.00 H new HETATM 0 H111 NTH A 126 15.986 -7.591 -1.284 1.00 0.00 H new HETATM 0 H9 NTH A 126 13.408 -6.975 -2.802 1.00 0.00 H new HETATM 0 H8 NTH A 126 13.760 -8.824 -0.400 1.00 0.00 H new HETATM 0 H72 NTH A 126 11.350 -9.319 -0.818 1.00 0.00 H new HETATM 0 H71 NTH A 126 11.305 -8.053 -2.029 1.00 0.00 H new HETATM 0 H7 NTH A 126 10.344 -4.924 -0.203 1.00 0.00 H new HETATM 0 H62 NTH A 126 11.903 -7.680 0.932 1.00 0.00 H new HETATM 0 H61 NTH A 126 10.432 -7.211 0.103 1.00 0.00 H new HETATM 0 H24 NTH A 126 16.692 -14.381 -7.338 1.00 0.00 H new HETATM 0 H22 NTH A 126 14.076 -3.423 -0.031 1.00 0.00 H new HETATM 0 H21 NTH A 126 13.827 -2.571 -1.542 1.00 0.00 H new HETATM 0 H17 NTH A 126 15.707 -11.706 -3.617 1.00 0.00 H new HETATM 0 H14 NTH A 126 12.998 -9.155 -3.205 1.00 0.00 H new HETATM 0 H12 NTH A 126 13.409 -4.760 -2.679 1.00 0.00 H new HETATM 0 H11 NTH A 126 15.023 -4.630 -2.008 1.00 0.00 H new HETATM 0 H10 NTH A 126 14.345 -6.003 0.013 1.00 0.00 H new HETATM 3805 C1 NTH B 326 -14.198 4.966 -1.537 1.00 0.00 C HETATM 3806 C2 NTH B 326 -13.976 3.631 -0.897 1.00 0.00 C HETATM 3807 C3 NTH B 326 -12.504 3.454 -0.612 1.00 0.00 C HETATM 3808 O3 NTH B 326 -11.955 2.378 -0.760 1.00 0.00 O HETATM 3809 C4 NTH B 326 -11.705 4.686 -0.123 1.00 0.00 C HETATM 3810 C5 NTH B 326 -12.318 5.912 -0.037 1.00 0.00 C HETATM 3811 C6 NTH B 326 -11.524 7.097 0.550 1.00 0.00 C HETATM 3812 C7 NTH B 326 -11.626 8.247 -0.422 1.00 0.00 C HETATM 3813 C8 NTH B 326 -13.092 8.641 -0.708 1.00 0.00 C HETATM 3814 C9 NTH B 326 -13.848 7.467 -1.398 1.00 0.00 C HETATM 3815 C10 NTH B 326 -13.827 6.114 -0.522 1.00 0.00 C HETATM 3816 C11 NTH B 326 -15.302 7.869 -1.765 1.00 0.00 C HETATM 3817 C12 NTH B 326 -15.371 9.166 -2.654 1.00 0.00 C HETATM 3818 C13 NTH B 326 -14.626 10.336 -1.953 1.00 0.00 C HETATM 3819 C14 NTH B 326 -13.149 9.858 -1.644 1.00 0.00 C HETATM 3820 C15 NTH B 326 -12.372 11.170 -1.314 1.00 0.00 C HETATM 3821 C16 NTH B 326 -13.028 12.229 -2.268 1.00 0.00 C HETATM 3822 C17 NTH B 326 -14.243 11.485 -2.808 1.00 0.00 C HETATM 3823 O17 NTH B 326 -14.589 11.483 -4.010 1.00 0.00 O HETATM 3824 C18 NTH B 326 -15.669 10.889 -0.943 1.00 0.00 C HETATM 3825 C20 NTH B 326 -13.716 11.997 -4.891 1.00 0.00 C HETATM 3826 O20 NTH B 326 -12.864 11.310 -5.442 1.00 0.00 O HETATM 3827 C21 NTH B 326 -13.388 13.768 -6.666 1.00 0.00 C HETATM 3828 C22 NTH B 326 -13.789 13.491 -5.213 1.00 0.00 C HETATM 3829 C23 NTH B 326 -13.461 15.265 -6.975 1.00 0.00 C HETATM 3830 O23 NTH B 326 -13.983 15.742 -7.929 1.00 0.00 O HETATM 3831 O24 NTH B 326 -12.858 16.009 -6.035 1.00 0.00 O HETATM 0 H222 NTH B 326 -12.376 13.404 -6.844 1.00 0.00 H new HETATM 0 H221 NTH B 326 -14.047 13.221 -7.340 1.00 0.00 H new HETATM 0 H212 NTH B 326 -14.802 13.854 -5.038 1.00 0.00 H new HETATM 0 H211 NTH B 326 -13.132 14.043 -4.541 1.00 0.00 H new HETATM 0 H183 NTH B 326 -16.553 11.228 -1.482 1.00 0.00 H new HETATM 0 H182 NTH B 326 -15.951 10.102 -0.243 1.00 0.00 H new HETATM 0 H181 NTH B 326 -15.236 11.725 -0.394 1.00 0.00 H new HETATM 0 H162 NTH B 326 -13.313 13.135 -1.733 1.00 0.00 H new HETATM 0 H161 NTH B 326 -12.350 12.530 -3.066 1.00 0.00 H new HETATM 0 H152 NTH B 326 -12.482 11.450 -0.266 1.00 0.00 H new HETATM 0 H151 NTH B 326 -11.304 11.064 -1.505 1.00 0.00 H new HETATM 0 H122 NTH B 326 -14.923 8.972 -3.629 1.00 0.00 H new HETATM 0 H121 NTH B 326 -16.411 9.441 -2.830 1.00 0.00 H new HETATM 0 H112 NTH B 326 -15.779 7.045 -2.295 1.00 0.00 H new HETATM 0 H111 NTH B 326 -15.871 8.031 -0.850 1.00 0.00 H new HETATM 0 H9 NTH B 326 -13.309 7.254 -2.321 1.00 0.00 H new HETATM 0 H8 NTH B 326 -13.561 8.879 0.246 1.00 0.00 H new HETATM 0 H72 NTH B 326 -11.092 9.108 -0.021 1.00 0.00 H new HETATM 0 H71 NTH B 326 -11.136 7.975 -1.357 1.00 0.00 H new HETATM 0 H7 NTH B 326 -10.656 4.581 0.153 1.00 0.00 H new HETATM 0 H62 NTH B 326 -11.926 7.382 1.522 1.00 0.00 H new HETATM 0 H61 NTH B 326 -10.481 6.819 0.705 1.00 0.00 H new HETATM 0 H24 NTH B 326 -12.927 16.957 -6.274 1.00 0.00 H new HETATM 0 H22 NTH B 326 -14.549 3.558 0.028 1.00 0.00 H new HETATM 0 H21 NTH B 326 -14.329 2.836 -1.554 1.00 0.00 H new HETATM 0 H17 NTH B 326 -14.975 12.289 -2.725 1.00 0.00 H new HETATM 0 H14 NTH B 326 -12.620 9.392 -2.475 1.00 0.00 H new HETATM 0 H12 NTH B 326 -13.590 5.053 -2.437 1.00 0.00 H new HETATM 0 H11 NTH B 326 -15.239 5.063 -1.845 1.00 0.00 H new HETATM 0 H10 NTH B 326 -14.501 6.129 0.334 1.00 0.00 H new