USER MOD reduce.3.24.130724 H: found=0, std=0, add=1462, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1460 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 18 TYR OH : rot 180:sc= 0.0861 USER MOD Set 1.2: C 32 LYS NZ :NH3+ 171:sc= 0.0866 (180deg=0) USER MOD Set 2.1: B 65 GLN : amide:sc= -0.115 X(o=-0.066,f=-0.056) USER MOD Set 2.2: B 70 GLN : amide:sc= 0.0489 X(o=-0.066,f=-0.31) USER MOD Set 3.1: B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 12 THR OG1 : rot 68:sc= -0.02! USER MOD Single : A 1 VAL N :NH3+ 145:sc= 1.26 (180deg=-0.0713) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.213 USER MOD Single : A 5 GLN : amide:sc= -2.29! C(o=-2.3!,f=-5.6!) USER MOD Single : A 6 HIS : no HD1:sc= -0.367 X(o=-0.37,f=-0.46) USER MOD Single : A 8 CYS SG : rot -71:sc= -1.67! USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 140:sc= -2.72! USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl -160:sc= -0.0624 (180deg=-0.991) USER MOD Single : B 1 MET N :NH3+ -121:sc= -0.126 (180deg=-1.17) USER MOD Single : B 6 MET CE :methyl -173:sc= -0.86 (180deg=-0.882) USER MOD Single : B 10 HIS : no HE2:sc= -9.68! C(o=-9.7!,f=-8.4!) USER MOD Single : B 13 THR OG1 : rot 87:sc= 0.0308 USER MOD Single : B 16 THR OG1 : rot 50:sc= -7.71! USER MOD Single : B 19 LYS NZ :NH3+ -115:sc= -0.924 (180deg=-2.62!) USER MOD Single : B 21 SER OG : rot -19:sc= 0.999 USER MOD Single : B 22 SER OG : rot 180:sc= -0.0851 USER MOD Single : B 23 THR OG1 : rot 172:sc= -1.28 USER MOD Single : B 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 GLN : amide:sc= -2.66 K(o=-2.7,f=-6.2!) USER MOD Single : B 45 TYR OH : rot 180:sc= 0 USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -2.9! K(o=-2.9!,f=-2.4) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 THR OG1 : rot 180:sc= -2.17! USER MOD Single : B 60 CYS SG : rot 180:sc= 0 USER MOD Single : B 63 THR OG1 : rot -150:sc= -0.731! USER MOD Single : B 64 SER OG : rot 55:sc= 0.999 USER MOD Single : B 66 THR OG1 : rot -161:sc= -5.43! USER MOD Single : B 74 THR OG1 : rot 170:sc= -0.0848 USER MOD Single : B 89 CYS SG : rot 60:sc= 0.16 USER MOD Single : C 17 MET CE :methyl -145:sc= 0 (180deg=-0.546) USER MOD Single : C 20 LYS NZ :NH3+ -157:sc=-0.00834 (180deg=-0.225) USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 24 SER OG : rot 180:sc= 0 USER MOD Single : C 27 HIS : no HD1:sc= -0.0633 X(o=-0.063,f=-0.0015) USER MOD Single : C 35 HIS : no HD1:sc= -11.1! C(o=-11!,f=-13!) USER MOD Single : C 38 THR OG1 : rot 93:sc= -3.54! USER MOD Single : C 39 SER OG : rot 113:sc= -2.58! USER MOD Single : C 41 THR OG1 : rot -163:sc= 0.108 USER MOD Single : C 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 45 MET CE :methyl 145:sc= -0.524 (180deg=-2.2!) USER MOD Single : C 58 ASN : amide:sc= -4.57! C(o=-4.6!,f=-6!) USER MOD Single : C 61 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.3!) USER MOD Single : C 67 SER OG : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.645 X(o=-0.64,f=-0.34) USER MOD Single : C 71 SER OG : rot 180:sc= 0 USER MOD Single : C 72 LYS NZ :NH3+ -149:sc= -1.47! (180deg=-4.04!) USER MOD Single : C 74 CYS SG : rot 109:sc= -0.526 USER MOD Single : C 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 76 TYR OH : rot 180:sc= 0 USER MOD Single : C 78 THR OG1 : rot 180:sc= 0.0829 USER MOD Single : C 79 TYR OH : rot 180:sc= 0 USER MOD Single : C 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 83 TYR OH : rot 180:sc= 0 USER MOD Single : C 105 MET CE :methyl -122:sc= -3.89! (180deg=-6.87!) USER MOD Single : C 108 ASN : amide:sc= -1.22 K(o=-1.2,f=-3!) USER MOD Single : C 112 CYS SG : rot 180:sc= -2.62! USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 13.992 3.101 18.275 1.00 0.00 N ATOM 2 CA VAL A 1 13.868 3.434 16.827 1.00 0.00 C ATOM 3 C VAL A 1 12.873 4.541 16.601 1.00 0.00 C ATOM 4 O VAL A 1 11.833 4.638 17.222 1.00 0.00 O ATOM 5 CB VAL A 1 13.425 2.194 16.097 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.053 1.779 16.607 1.00 0.00 C ATOM 7 CG2 VAL A 1 13.336 2.502 14.600 1.00 0.00 C ATOM 0 H1 VAL A 1 14.154 2.079 18.384 1.00 0.00 H new ATOM 0 H2 VAL A 1 14.793 3.624 18.684 1.00 0.00 H new ATOM 0 H3 VAL A 1 13.116 3.367 18.769 1.00 0.00 H new ATOM 0 HA VAL A 1 14.833 3.779 16.455 1.00 0.00 H new ATOM 0 HB VAL A 1 14.139 1.388 16.266 1.00 0.00 H new ATOM 0 HG11 VAL A 1 11.726 0.881 16.082 1.00 0.00 H new ATOM 0 HG12 VAL A 1 12.109 1.574 17.676 1.00 0.00 H new ATOM 0 HG13 VAL A 1 11.340 2.584 16.428 1.00 0.00 H new ATOM 0 HG21 VAL A 1 13.016 1.609 14.063 1.00 0.00 H new ATOM 0 HG22 VAL A 1 12.615 3.303 14.435 1.00 0.00 H new ATOM 0 HG23 VAL A 1 14.314 2.814 14.234 1.00 0.00 H new ATOM 19 N ALA A 2 13.233 5.374 15.711 1.00 0.00 N ATOM 20 CA ALA A 2 12.395 6.548 15.358 1.00 0.00 C ATOM 21 C ALA A 2 11.785 6.379 13.971 1.00 0.00 C ATOM 22 O ALA A 2 12.274 5.628 13.153 1.00 0.00 O ATOM 23 CB ALA A 2 13.377 7.707 15.348 1.00 0.00 C ATOM 0 H ALA A 2 14.103 5.303 15.183 1.00 0.00 H new ATOM 0 HA ALA A 2 11.566 6.690 16.052 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.851 8.628 15.096 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.831 7.807 16.334 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.154 7.519 14.607 1.00 0.00 H new ATOM 29 N THR A 3 10.735 7.091 13.692 1.00 0.00 N ATOM 30 CA THR A 3 10.110 6.991 12.347 1.00 0.00 C ATOM 31 C THR A 3 10.837 7.939 11.391 1.00 0.00 C ATOM 32 O THR A 3 11.967 8.318 11.625 1.00 0.00 O ATOM 33 CB THR A 3 8.659 7.424 12.550 1.00 0.00 C ATOM 34 OG1 THR A 3 8.607 8.832 12.732 1.00 0.00 O ATOM 35 CG2 THR A 3 8.091 6.724 13.786 1.00 0.00 C ATOM 0 H THR A 3 10.281 7.739 14.336 1.00 0.00 H new ATOM 0 HA THR A 3 10.166 5.989 11.921 1.00 0.00 H new ATOM 0 HB THR A 3 8.069 7.152 11.675 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.676 9.111 12.861 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.056 7.031 13.934 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.133 5.644 13.644 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.679 6.998 14.662 1.00 0.00 H new ATOM 43 N LEU A 4 10.208 8.326 10.321 1.00 0.00 N ATOM 44 CA LEU A 4 10.883 9.251 9.366 1.00 0.00 C ATOM 45 C LEU A 4 10.768 10.694 9.857 1.00 0.00 C ATOM 46 O LEU A 4 11.423 11.586 9.355 1.00 0.00 O ATOM 47 CB LEU A 4 10.140 9.076 8.044 1.00 0.00 C ATOM 48 CG LEU A 4 11.125 9.233 6.886 1.00 0.00 C ATOM 49 CD1 LEU A 4 10.359 9.341 5.569 1.00 0.00 C ATOM 50 CD2 LEU A 4 11.952 10.504 7.097 1.00 0.00 C ATOM 0 H LEU A 4 9.261 8.046 10.064 1.00 0.00 H new ATOM 0 HA LEU A 4 11.946 9.032 9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 4 9.669 8.094 8.005 1.00 0.00 H new ATOM 0 HB3 LEU A 4 9.343 9.815 7.961 1.00 0.00 H new ATOM 0 HG LEU A 4 11.784 8.365 6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.065 9.453 4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.766 8.439 5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 4 9.699 10.208 5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.656 10.621 6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 4 11.289 11.368 7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 4 12.501 10.429 8.036 1.00 0.00 H new ATOM 62 N GLN A 5 9.933 10.933 10.828 1.00 0.00 N ATOM 63 CA GLN A 5 9.767 12.323 11.342 1.00 0.00 C ATOM 64 C GLN A 5 11.092 12.852 11.900 1.00 0.00 C ATOM 65 O GLN A 5 11.401 14.021 11.787 1.00 0.00 O ATOM 66 CB GLN A 5 8.727 12.206 12.456 1.00 0.00 C ATOM 67 CG GLN A 5 8.401 13.599 12.998 1.00 0.00 C ATOM 68 CD GLN A 5 8.301 13.544 14.523 1.00 0.00 C ATOM 69 OE1 GLN A 5 7.262 13.825 15.086 1.00 0.00 O ATOM 70 NE2 GLN A 5 9.346 13.191 15.220 1.00 0.00 N ATOM 0 H GLN A 5 9.358 10.228 11.289 1.00 0.00 H new ATOM 0 HA GLN A 5 9.458 13.016 10.560 1.00 0.00 H new ATOM 0 HB2 GLN A 5 7.823 11.731 12.075 1.00 0.00 H new ATOM 0 HB3 GLN A 5 9.107 11.572 13.257 1.00 0.00 H new ATOM 0 HG2 GLN A 5 9.174 14.307 12.699 1.00 0.00 H new ATOM 0 HG3 GLN A 5 7.462 13.955 12.574 1.00 0.00 H new ATOM 0 HE21 GLN A 5 10.218 12.955 14.747 1.00 0.00 H new ATOM 0 HE22 GLN A 5 9.290 13.151 16.238 1.00 0.00 H new ATOM 79 N HIS A 6 11.871 12.001 12.511 1.00 0.00 N ATOM 80 CA HIS A 6 13.169 12.458 13.087 1.00 0.00 C ATOM 81 C HIS A 6 14.218 12.654 11.985 1.00 0.00 C ATOM 82 O HIS A 6 14.911 13.652 11.949 1.00 0.00 O ATOM 83 CB HIS A 6 13.595 11.336 14.035 1.00 0.00 C ATOM 84 CG HIS A 6 14.029 11.929 15.348 1.00 0.00 C ATOM 85 ND1 HIS A 6 13.385 13.018 15.915 1.00 0.00 N ATOM 86 CD2 HIS A 6 15.040 11.597 16.215 1.00 0.00 C ATOM 87 CE1 HIS A 6 14.011 13.299 17.074 1.00 0.00 C ATOM 88 NE2 HIS A 6 15.026 12.463 17.304 1.00 0.00 N ATOM 0 H HIS A 6 11.665 11.010 12.636 1.00 0.00 H new ATOM 0 HA HIS A 6 13.072 13.417 13.596 1.00 0.00 H new ATOM 0 HB2 HIS A 6 12.768 10.644 14.192 1.00 0.00 H new ATOM 0 HB3 HIS A 6 14.411 10.763 13.595 1.00 0.00 H new ATOM 0 HD2 HIS A 6 15.740 10.787 16.073 1.00 0.00 H new ATOM 0 HE1 HIS A 6 13.726 14.103 17.737 1.00 0.00 H new ATOM 0 HE2 HIS A 6 15.656 12.460 18.106 1.00 0.00 H new ATOM 96 N LEU A 7 14.350 11.708 11.095 1.00 0.00 N ATOM 97 CA LEU A 7 15.366 11.843 10.011 1.00 0.00 C ATOM 98 C LEU A 7 14.986 12.967 9.043 1.00 0.00 C ATOM 99 O LEU A 7 15.838 13.604 8.456 1.00 0.00 O ATOM 100 CB LEU A 7 15.363 10.492 9.295 1.00 0.00 C ATOM 101 CG LEU A 7 16.608 9.702 9.699 1.00 0.00 C ATOM 102 CD1 LEU A 7 16.209 8.571 10.649 1.00 0.00 C ATOM 103 CD2 LEU A 7 17.263 9.110 8.448 1.00 0.00 C ATOM 0 H LEU A 7 13.800 10.849 11.071 1.00 0.00 H new ATOM 0 HA LEU A 7 16.350 12.097 10.406 1.00 0.00 H new ATOM 0 HB2 LEU A 7 14.464 9.933 9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 7 15.347 10.640 8.215 1.00 0.00 H new ATOM 0 HG LEU A 7 17.313 10.365 10.200 1.00 0.00 H new ATOM 0 HD11 LEU A 7 17.097 8.008 10.937 1.00 0.00 H new ATOM 0 HD12 LEU A 7 15.741 8.992 11.539 1.00 0.00 H new ATOM 0 HD13 LEU A 7 15.504 7.907 10.148 1.00 0.00 H new ATOM 0 HD21 LEU A 7 18.151 8.546 8.734 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.558 8.447 7.947 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.547 9.915 7.770 1.00 0.00 H new ATOM 115 N CYS A 8 13.718 13.217 8.866 1.00 0.00 N ATOM 116 CA CYS A 8 13.301 14.298 7.932 1.00 0.00 C ATOM 117 C CYS A 8 13.896 15.639 8.375 1.00 0.00 C ATOM 118 O CYS A 8 14.313 16.441 7.563 1.00 0.00 O ATOM 119 CB CYS A 8 11.772 14.310 8.013 1.00 0.00 C ATOM 120 SG CYS A 8 11.224 15.339 9.400 1.00 0.00 S ATOM 0 H CYS A 8 12.955 12.721 9.327 1.00 0.00 H new ATOM 0 HA CYS A 8 13.648 14.133 6.912 1.00 0.00 H new ATOM 0 HB2 CYS A 8 11.355 14.692 7.081 1.00 0.00 H new ATOM 0 HB3 CYS A 8 11.400 13.293 8.136 1.00 0.00 H new ATOM 0 HG CYS A 8 11.503 14.742 10.520 1.00 0.00 H new ATOM 126 N ARG A 9 13.943 15.887 9.656 1.00 0.00 N ATOM 127 CA ARG A 9 14.517 17.172 10.147 1.00 0.00 C ATOM 128 C ARG A 9 16.041 17.147 10.019 1.00 0.00 C ATOM 129 O ARG A 9 16.676 18.166 9.836 1.00 0.00 O ATOM 130 CB ARG A 9 14.102 17.255 11.615 1.00 0.00 C ATOM 131 CG ARG A 9 12.761 17.984 11.728 1.00 0.00 C ATOM 132 CD ARG A 9 12.597 18.535 13.146 1.00 0.00 C ATOM 133 NE ARG A 9 12.245 17.351 13.979 1.00 0.00 N ATOM 134 CZ ARG A 9 11.688 17.517 15.148 1.00 0.00 C ATOM 135 NH1 ARG A 9 11.436 18.720 15.589 1.00 0.00 N ATOM 136 NH2 ARG A 9 11.380 16.479 15.877 1.00 0.00 N ATOM 0 H ARG A 9 13.609 15.255 10.384 1.00 0.00 H new ATOM 0 HA ARG A 9 14.163 18.031 9.576 1.00 0.00 H new ATOM 0 HB2 ARG A 9 14.020 16.254 12.038 1.00 0.00 H new ATOM 0 HB3 ARG A 9 14.864 17.782 12.190 1.00 0.00 H new ATOM 0 HG2 ARG A 9 12.715 18.797 11.003 1.00 0.00 H new ATOM 0 HG3 ARG A 9 11.943 17.302 11.495 1.00 0.00 H new ATOM 0 HD2 ARG A 9 13.516 19.005 13.496 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.815 19.294 13.187 1.00 0.00 H new ATOM 0 HE ARG A 9 12.439 16.410 13.636 1.00 0.00 H new ATOM 0 HH11 ARG A 9 11.674 19.532 15.020 1.00 0.00 H new ATOM 0 HH12 ARG A 9 11.001 18.847 16.503 1.00 0.00 H new ATOM 0 HH21 ARG A 9 11.575 15.539 15.533 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.945 16.608 16.790 1.00 0.00 H new ATOM 150 N LYS A 10 16.632 15.988 10.116 1.00 0.00 N ATOM 151 CA LYS A 10 18.115 15.893 10.002 1.00 0.00 C ATOM 152 C LYS A 10 18.588 16.512 8.684 1.00 0.00 C ATOM 153 O LYS A 10 19.555 17.246 8.644 1.00 0.00 O ATOM 154 CB LYS A 10 18.418 14.395 10.030 1.00 0.00 C ATOM 155 CG LYS A 10 19.666 14.142 10.877 1.00 0.00 C ATOM 156 CD LYS A 10 20.913 14.278 10.001 1.00 0.00 C ATOM 157 CE LYS A 10 22.101 14.700 10.868 1.00 0.00 C ATOM 158 NZ LYS A 10 23.024 13.531 10.850 1.00 0.00 N ATOM 0 H LYS A 10 16.151 15.101 10.269 1.00 0.00 H new ATOM 0 HA LYS A 10 18.625 16.428 10.803 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.569 13.849 10.442 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.573 14.026 9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.709 14.853 11.702 1.00 0.00 H new ATOM 0 HG3 LYS A 10 19.624 13.145 11.317 1.00 0.00 H new ATOM 0 HD2 LYS A 10 21.128 13.331 9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 10 20.741 15.015 9.217 1.00 0.00 H new ATOM 0 HE2 LYS A 10 22.585 15.591 10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 10 21.784 14.937 11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 23.865 13.744 11.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 22.538 12.699 11.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 23.314 13.333 9.871 1.00 0.00 H new ATOM 172 N THR A 11 17.913 16.223 7.605 1.00 0.00 N ATOM 173 CA THR A 11 18.326 16.797 6.292 1.00 0.00 C ATOM 174 C THR A 11 18.123 18.314 6.291 1.00 0.00 C ATOM 175 O THR A 11 19.021 19.070 5.978 1.00 0.00 O ATOM 176 CB THR A 11 17.408 16.135 5.262 1.00 0.00 C ATOM 177 OG1 THR A 11 16.788 14.997 5.844 1.00 0.00 O ATOM 178 CG2 THR A 11 18.229 15.705 4.046 1.00 0.00 C ATOM 0 H THR A 11 17.094 15.615 7.575 1.00 0.00 H new ATOM 0 HA THR A 11 19.379 16.616 6.076 1.00 0.00 H new ATOM 0 HB THR A 11 16.643 16.845 4.948 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.852 14.951 5.556 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.574 15.234 3.313 1.00 0.00 H new ATOM 0 HG22 THR A 11 18.703 16.579 3.600 1.00 0.00 H new ATOM 0 HG23 THR A 11 18.996 14.995 4.357 1.00 0.00 H new ATOM 186 N VAL A 12 16.950 18.763 6.641 1.00 0.00 N ATOM 187 CA VAL A 12 16.689 20.231 6.662 1.00 0.00 C ATOM 188 C VAL A 12 17.550 20.908 7.731 1.00 0.00 C ATOM 189 O VAL A 12 18.156 21.934 7.497 1.00 0.00 O ATOM 190 CB VAL A 12 15.205 20.364 7.005 1.00 0.00 C ATOM 191 CG1 VAL A 12 14.875 21.830 7.286 1.00 0.00 C ATOM 192 CG2 VAL A 12 14.364 19.872 5.824 1.00 0.00 C ATOM 0 H VAL A 12 16.160 18.178 6.914 1.00 0.00 H new ATOM 0 HA VAL A 12 16.933 20.707 5.712 1.00 0.00 H new ATOM 0 HB VAL A 12 14.982 19.765 7.888 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.817 21.924 7.530 1.00 0.00 H new ATOM 0 HG12 VAL A 12 15.474 22.183 8.125 1.00 0.00 H new ATOM 0 HG13 VAL A 12 15.098 22.429 6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.306 19.966 6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.589 20.472 4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 12 14.598 18.827 5.621 1.00 0.00 H new ATOM 202 N ASN A 13 17.610 20.341 8.906 1.00 0.00 N ATOM 203 CA ASN A 13 18.432 20.954 9.988 1.00 0.00 C ATOM 204 C ASN A 13 19.922 20.725 9.717 1.00 0.00 C ATOM 205 O ASN A 13 20.746 21.584 9.960 1.00 0.00 O ATOM 206 CB ASN A 13 18.004 20.234 11.268 1.00 0.00 C ATOM 207 CG ASN A 13 18.102 21.196 12.453 1.00 0.00 C ATOM 208 OD1 ASN A 13 17.098 21.640 12.975 1.00 0.00 O ATOM 209 ND2 ASN A 13 19.278 21.539 12.904 1.00 0.00 N ATOM 0 H ASN A 13 17.126 19.481 9.163 1.00 0.00 H new ATOM 0 HA ASN A 13 18.284 22.032 10.057 1.00 0.00 H new ATOM 0 HB2 ASN A 13 16.982 19.868 11.167 1.00 0.00 H new ATOM 0 HB3 ASN A 13 18.639 19.365 11.438 1.00 0.00 H new ATOM 0 HD21 ASN A 13 19.354 22.179 13.694 1.00 0.00 H new ATOM 0 HD22 ASN A 13 20.121 21.167 12.466 1.00 0.00 H new ATOM 216 N GLY A 14 20.275 19.573 9.215 1.00 0.00 N ATOM 217 CA GLY A 14 21.710 19.292 8.931 1.00 0.00 C ATOM 218 C GLY A 14 21.983 19.476 7.437 1.00 0.00 C ATOM 219 O GLY A 14 22.609 18.648 6.805 1.00 0.00 O ATOM 0 H GLY A 14 19.631 18.815 8.989 1.00 0.00 H new ATOM 0 HA2 GLY A 14 22.344 19.962 9.512 1.00 0.00 H new ATOM 0 HA3 GLY A 14 21.959 18.275 9.234 1.00 0.00 H new ATOM 223 N HIS A 15 21.519 20.553 6.868 1.00 0.00 N ATOM 224 CA HIS A 15 21.753 20.789 5.413 1.00 0.00 C ATOM 225 C HIS A 15 23.254 20.892 5.129 1.00 0.00 C ATOM 226 O HIS A 15 24.043 21.187 6.005 1.00 0.00 O ATOM 227 CB HIS A 15 21.057 22.116 5.110 1.00 0.00 C ATOM 228 CG HIS A 15 20.744 22.193 3.641 1.00 0.00 C ATOM 229 ND1 HIS A 15 19.450 22.088 3.154 1.00 0.00 N ATOM 230 CD2 HIS A 15 21.546 22.364 2.539 1.00 0.00 C ATOM 231 CE1 HIS A 15 19.511 22.197 1.814 1.00 0.00 C ATOM 232 NE2 HIS A 15 20.766 22.366 1.387 1.00 0.00 N ATOM 0 H HIS A 15 20.988 21.281 7.346 1.00 0.00 H new ATOM 0 HA HIS A 15 21.368 19.977 4.796 1.00 0.00 H new ATOM 0 HB2 HIS A 15 20.140 22.200 5.693 1.00 0.00 H new ATOM 0 HB3 HIS A 15 21.697 22.949 5.401 1.00 0.00 H new ATOM 0 HD2 HIS A 15 22.620 22.479 2.563 1.00 0.00 H new ATOM 0 HE1 HIS A 15 18.650 22.153 1.163 1.00 0.00 H new ATOM 0 HE2 HIS A 15 21.084 22.473 0.424 1.00 0.00 H new ATOM 241 N MET B 1 11.699 -17.918 14.031 1.00 0.00 N ATOM 242 CA MET B 1 11.822 -16.435 14.105 1.00 0.00 C ATOM 243 C MET B 1 10.553 -15.771 13.563 1.00 0.00 C ATOM 244 O MET B 1 9.508 -16.385 13.477 1.00 0.00 O ATOM 245 CB MET B 1 13.023 -16.092 13.222 1.00 0.00 C ATOM 246 CG MET B 1 12.661 -16.323 11.754 1.00 0.00 C ATOM 247 SD MET B 1 14.175 -16.437 10.769 1.00 0.00 S ATOM 248 CE MET B 1 14.876 -14.836 11.241 1.00 0.00 C ATOM 0 H1 MET B 1 11.797 -18.322 14.984 1.00 0.00 H new ATOM 0 H2 MET B 1 10.768 -18.170 13.642 1.00 0.00 H new ATOM 0 H3 MET B 1 12.446 -18.298 13.415 1.00 0.00 H new ATOM 0 HA MET B 1 11.954 -16.083 15.128 1.00 0.00 H new ATOM 0 HB2 MET B 1 13.316 -15.053 13.376 1.00 0.00 H new ATOM 0 HB3 MET B 1 13.878 -16.709 13.498 1.00 0.00 H new ATOM 0 HG2 MET B 1 12.078 -17.239 11.652 1.00 0.00 H new ATOM 0 HG3 MET B 1 12.038 -15.506 11.389 1.00 0.00 H new ATOM 0 HE1 MET B 1 15.619 -14.532 10.503 1.00 0.00 H new ATOM 0 HE2 MET B 1 14.082 -14.090 11.285 1.00 0.00 H new ATOM 0 HE3 MET B 1 15.350 -14.920 12.219 1.00 0.00 H new ATOM 260 N ASP B 2 10.637 -14.522 13.196 1.00 0.00 N ATOM 261 CA ASP B 2 9.436 -13.819 12.659 1.00 0.00 C ATOM 262 C ASP B 2 9.821 -12.974 11.442 1.00 0.00 C ATOM 263 O ASP B 2 10.813 -12.274 11.450 1.00 0.00 O ATOM 264 CB ASP B 2 8.953 -12.928 13.803 1.00 0.00 C ATOM 265 CG ASP B 2 7.945 -11.910 13.269 1.00 0.00 C ATOM 266 OD1 ASP B 2 7.089 -12.305 12.494 1.00 0.00 O ATOM 267 OD2 ASP B 2 8.045 -10.754 13.644 1.00 0.00 O ATOM 0 H ASP B 2 11.485 -13.957 13.244 1.00 0.00 H new ATOM 0 HA ASP B 2 8.662 -14.513 12.331 1.00 0.00 H new ATOM 0 HB2 ASP B 2 8.493 -13.536 14.582 1.00 0.00 H new ATOM 0 HB3 ASP B 2 9.799 -12.413 14.258 1.00 0.00 H new ATOM 272 N VAL B 3 9.045 -13.034 10.395 1.00 0.00 N ATOM 273 CA VAL B 3 9.370 -12.235 9.179 1.00 0.00 C ATOM 274 C VAL B 3 8.166 -11.388 8.761 1.00 0.00 C ATOM 275 O VAL B 3 7.056 -11.606 9.203 1.00 0.00 O ATOM 276 CB VAL B 3 9.693 -13.270 8.102 1.00 0.00 C ATOM 277 CG1 VAL B 3 8.409 -13.990 7.685 1.00 0.00 C ATOM 278 CG2 VAL B 3 10.300 -12.567 6.887 1.00 0.00 C ATOM 0 H VAL B 3 8.200 -13.601 10.329 1.00 0.00 H new ATOM 0 HA VAL B 3 10.198 -11.547 9.348 1.00 0.00 H new ATOM 0 HB VAL B 3 10.405 -13.995 8.496 1.00 0.00 H new ATOM 0 HG11 VAL B 3 8.639 -14.728 6.917 1.00 0.00 H new ATOM 0 HG12 VAL B 3 7.975 -14.490 8.551 1.00 0.00 H new ATOM 0 HG13 VAL B 3 7.697 -13.265 7.290 1.00 0.00 H new ATOM 0 HG21 VAL B 3 10.531 -13.304 6.118 1.00 0.00 H new ATOM 0 HG22 VAL B 3 9.588 -11.842 6.493 1.00 0.00 H new ATOM 0 HG23 VAL B 3 11.214 -12.053 7.183 1.00 0.00 H new ATOM 288 N PHE B 4 8.374 -10.424 7.910 1.00 0.00 N ATOM 289 CA PHE B 4 7.239 -9.567 7.461 1.00 0.00 C ATOM 290 C PHE B 4 6.968 -9.797 5.972 1.00 0.00 C ATOM 291 O PHE B 4 7.853 -10.155 5.221 1.00 0.00 O ATOM 292 CB PHE B 4 7.702 -8.133 7.715 1.00 0.00 C ATOM 293 CG PHE B 4 8.012 -7.956 9.182 1.00 0.00 C ATOM 294 CD1 PHE B 4 9.249 -8.368 9.690 1.00 0.00 C ATOM 295 CD2 PHE B 4 7.063 -7.380 10.035 1.00 0.00 C ATOM 296 CE1 PHE B 4 9.539 -8.204 11.050 1.00 0.00 C ATOM 297 CE2 PHE B 4 7.351 -7.215 11.395 1.00 0.00 C ATOM 298 CZ PHE B 4 8.588 -7.628 11.903 1.00 0.00 C ATOM 0 H PHE B 4 9.281 -10.191 7.505 1.00 0.00 H new ATOM 0 HA PHE B 4 6.312 -9.790 7.989 1.00 0.00 H new ATOM 0 HB2 PHE B 4 8.586 -7.914 7.117 1.00 0.00 H new ATOM 0 HB3 PHE B 4 6.927 -7.430 7.409 1.00 0.00 H new ATOM 0 HD1 PHE B 4 9.981 -8.813 9.032 1.00 0.00 H new ATOM 0 HD2 PHE B 4 6.108 -7.063 9.643 1.00 0.00 H new ATOM 0 HE1 PHE B 4 10.494 -8.521 11.441 1.00 0.00 H new ATOM 0 HE2 PHE B 4 6.619 -6.769 12.052 1.00 0.00 H new ATOM 0 HZ PHE B 4 8.810 -7.503 12.953 1.00 0.00 H new ATOM 308 N LEU B 5 5.753 -9.604 5.538 1.00 0.00 N ATOM 309 CA LEU B 5 5.434 -9.822 4.096 1.00 0.00 C ATOM 310 C LEU B 5 4.703 -8.609 3.519 1.00 0.00 C ATOM 311 O LEU B 5 3.966 -7.928 4.203 1.00 0.00 O ATOM 312 CB LEU B 5 4.526 -11.051 4.075 1.00 0.00 C ATOM 313 CG LEU B 5 5.380 -12.320 4.082 1.00 0.00 C ATOM 314 CD1 LEU B 5 6.383 -12.269 2.928 1.00 0.00 C ATOM 315 CD2 LEU B 5 6.136 -12.418 5.410 1.00 0.00 C ATOM 0 H LEU B 5 4.968 -9.305 6.117 1.00 0.00 H new ATOM 0 HA LEU B 5 6.332 -9.963 3.495 1.00 0.00 H new ATOM 0 HB2 LEU B 5 3.864 -11.041 4.941 1.00 0.00 H new ATOM 0 HB3 LEU B 5 3.892 -11.032 3.189 1.00 0.00 H new ATOM 0 HG LEU B 5 4.736 -13.191 3.964 1.00 0.00 H new ATOM 0 HD11 LEU B 5 6.991 -13.174 2.934 1.00 0.00 H new ATOM 0 HD12 LEU B 5 5.846 -12.199 1.982 1.00 0.00 H new ATOM 0 HD13 LEU B 5 7.028 -11.398 3.045 1.00 0.00 H new ATOM 0 HD21 LEU B 5 6.745 -13.322 5.416 1.00 0.00 H new ATOM 0 HD22 LEU B 5 6.780 -11.546 5.528 1.00 0.00 H new ATOM 0 HD23 LEU B 5 5.422 -12.456 6.233 1.00 0.00 H new ATOM 327 N MET B 6 4.896 -8.345 2.258 1.00 0.00 N ATOM 328 CA MET B 6 4.210 -7.190 1.620 1.00 0.00 C ATOM 329 C MET B 6 3.322 -7.703 0.491 1.00 0.00 C ATOM 330 O MET B 6 3.766 -8.434 -0.372 1.00 0.00 O ATOM 331 CB MET B 6 5.333 -6.310 1.068 1.00 0.00 C ATOM 332 CG MET B 6 4.774 -4.933 0.711 1.00 0.00 C ATOM 333 SD MET B 6 5.876 -4.122 -0.474 1.00 0.00 S ATOM 334 CE MET B 6 7.306 -3.959 0.623 1.00 0.00 C ATOM 0 H MET B 6 5.503 -8.883 1.639 1.00 0.00 H new ATOM 0 HA MET B 6 3.578 -6.635 2.313 1.00 0.00 H new ATOM 0 HB2 MET B 6 6.128 -6.211 1.807 1.00 0.00 H new ATOM 0 HB3 MET B 6 5.774 -6.775 0.186 1.00 0.00 H new ATOM 0 HG2 MET B 6 3.776 -5.033 0.285 1.00 0.00 H new ATOM 0 HG3 MET B 6 4.678 -4.324 1.610 1.00 0.00 H new ATOM 0 HE1 MET B 6 8.076 -3.365 0.131 1.00 0.00 H new ATOM 0 HE2 MET B 6 7.002 -3.466 1.546 1.00 0.00 H new ATOM 0 HE3 MET B 6 7.702 -4.948 0.854 1.00 0.00 H new ATOM 344 N ILE B 7 2.073 -7.333 0.482 1.00 0.00 N ATOM 345 CA ILE B 7 1.174 -7.813 -0.596 1.00 0.00 C ATOM 346 C ILE B 7 1.038 -6.723 -1.648 1.00 0.00 C ATOM 347 O ILE B 7 0.922 -5.555 -1.327 1.00 0.00 O ATOM 348 CB ILE B 7 -0.151 -8.098 0.110 1.00 0.00 C ATOM 349 CG1 ILE B 7 -0.318 -9.618 0.243 1.00 0.00 C ATOM 350 CG2 ILE B 7 -1.317 -7.492 -0.681 1.00 0.00 C ATOM 351 CD1 ILE B 7 -1.627 -10.067 -0.412 1.00 0.00 C ATOM 0 H ILE B 7 1.639 -6.721 1.173 1.00 0.00 H new ATOM 0 HA ILE B 7 1.538 -8.701 -1.113 1.00 0.00 H new ATOM 0 HB ILE B 7 -0.149 -7.644 1.101 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.525 -10.126 -0.226 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -0.314 -9.901 1.296 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -2.254 -7.703 -0.166 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -1.181 -6.413 -0.760 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -1.345 -7.928 -1.679 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -1.733 -11.147 -0.310 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -2.467 -9.573 0.077 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -1.615 -9.801 -1.469 1.00 0.00 H new ATOM 363 N ARG B 8 1.068 -7.076 -2.899 1.00 0.00 N ATOM 364 CA ARG B 8 0.959 -6.015 -3.930 1.00 0.00 C ATOM 365 C ARG B 8 -0.305 -6.176 -4.769 1.00 0.00 C ATOM 366 O ARG B 8 -0.669 -7.254 -5.214 1.00 0.00 O ATOM 367 CB ARG B 8 2.216 -6.170 -4.787 1.00 0.00 C ATOM 368 CG ARG B 8 3.447 -5.884 -3.924 1.00 0.00 C ATOM 369 CD ARG B 8 4.476 -5.086 -4.730 1.00 0.00 C ATOM 370 NE ARG B 8 3.853 -3.749 -4.943 1.00 0.00 N ATOM 371 CZ ARG B 8 3.700 -2.931 -3.936 1.00 0.00 C ATOM 372 NH1 ARG B 8 4.102 -3.277 -2.744 1.00 0.00 N ATOM 373 NH2 ARG B 8 3.150 -1.762 -4.124 1.00 0.00 N ATOM 0 H ARG B 8 1.161 -8.030 -3.246 1.00 0.00 H new ATOM 0 HA ARG B 8 0.887 -5.023 -3.483 1.00 0.00 H new ATOM 0 HB2 ARG B 8 2.270 -7.179 -5.197 1.00 0.00 H new ATOM 0 HB3 ARG B 8 2.182 -5.483 -5.633 1.00 0.00 H new ATOM 0 HG2 ARG B 8 3.156 -5.325 -3.035 1.00 0.00 H new ATOM 0 HG3 ARG B 8 3.887 -6.821 -3.582 1.00 0.00 H new ATOM 0 HD2 ARG B 8 5.419 -5.000 -4.190 1.00 0.00 H new ATOM 0 HD3 ARG B 8 4.697 -5.574 -5.680 1.00 0.00 H new ATOM 0 HE ARG B 8 3.546 -3.472 -5.876 1.00 0.00 H new ATOM 0 HH11 ARG B 8 4.537 -4.188 -2.597 1.00 0.00 H new ATOM 0 HH12 ARG B 8 3.981 -2.637 -1.959 1.00 0.00 H new ATOM 0 HH21 ARG B 8 2.840 -1.488 -5.056 1.00 0.00 H new ATOM 0 HH22 ARG B 8 3.030 -1.123 -3.338 1.00 0.00 H new ATOM 387 N ARG B 9 -0.957 -5.075 -4.983 1.00 0.00 N ATOM 388 CA ARG B 9 -2.202 -5.036 -5.783 1.00 0.00 C ATOM 389 C ARG B 9 -2.287 -3.655 -6.421 1.00 0.00 C ATOM 390 O ARG B 9 -1.784 -2.692 -5.878 1.00 0.00 O ATOM 391 CB ARG B 9 -3.340 -5.251 -4.786 1.00 0.00 C ATOM 392 CG ARG B 9 -4.195 -6.437 -5.236 1.00 0.00 C ATOM 393 CD ARG B 9 -5.613 -5.953 -5.552 1.00 0.00 C ATOM 394 NE ARG B 9 -5.813 -6.267 -6.994 1.00 0.00 N ATOM 395 CZ ARG B 9 -6.739 -5.647 -7.676 1.00 0.00 C ATOM 396 NH1 ARG B 9 -7.491 -4.751 -7.095 1.00 0.00 N ATOM 397 NH2 ARG B 9 -6.914 -5.924 -8.939 1.00 0.00 N ATOM 0 H ARG B 9 -0.665 -4.167 -4.622 1.00 0.00 H new ATOM 0 HA ARG B 9 -2.243 -5.788 -6.571 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -2.936 -5.437 -3.791 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -3.953 -4.352 -4.718 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -3.754 -6.904 -6.117 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -4.224 -7.196 -4.454 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -6.351 -6.461 -4.931 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -5.717 -4.885 -5.362 1.00 0.00 H new ATOM 0 HE ARG B 9 -5.227 -6.966 -7.449 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -7.356 -4.534 -6.107 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -8.213 -4.268 -7.629 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -6.328 -6.624 -9.393 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -7.637 -5.440 -9.472 1.00 0.00 H new ATOM 411 N HIS B 10 -2.896 -3.520 -7.555 1.00 0.00 N ATOM 412 CA HIS B 10 -2.949 -2.167 -8.159 1.00 0.00 C ATOM 413 C HIS B 10 -3.512 -1.197 -7.167 1.00 0.00 C ATOM 414 O HIS B 10 -4.380 -1.520 -6.388 1.00 0.00 O ATOM 415 CB HIS B 10 -3.954 -2.205 -9.247 1.00 0.00 C ATOM 416 CG HIS B 10 -3.455 -2.990 -10.427 1.00 0.00 C ATOM 417 ND1 HIS B 10 -3.854 -4.295 -10.665 1.00 0.00 N ATOM 418 CD2 HIS B 10 -2.598 -2.667 -11.448 1.00 0.00 C ATOM 419 CE1 HIS B 10 -3.243 -4.707 -11.790 1.00 0.00 C ATOM 420 NE2 HIS B 10 -2.464 -3.753 -12.307 1.00 0.00 N ATOM 0 H HIS B 10 -3.350 -4.266 -8.082 1.00 0.00 H new ATOM 0 HA HIS B 10 -1.950 -1.882 -8.488 1.00 0.00 H new ATOM 0 HB2 HIS B 10 -4.877 -2.650 -8.876 1.00 0.00 H new ATOM 0 HB3 HIS B 10 -4.193 -1.188 -9.559 1.00 0.00 H new ATOM 0 HD1 HIS B 10 -4.495 -4.844 -10.091 1.00 0.00 H new ATOM 0 HD2 HIS B 10 -2.103 -1.715 -11.567 1.00 0.00 H new ATOM 0 HE1 HIS B 10 -3.367 -5.689 -12.222 1.00 0.00 H new ATOM 428 N LYS B 11 -3.025 -0.017 -7.203 1.00 0.00 N ATOM 429 CA LYS B 11 -3.503 1.031 -6.262 1.00 0.00 C ATOM 430 C LYS B 11 -3.696 0.421 -4.871 1.00 0.00 C ATOM 431 O LYS B 11 -3.708 1.116 -3.874 1.00 0.00 O ATOM 432 CB LYS B 11 -4.836 1.518 -6.838 1.00 0.00 C ATOM 433 CG LYS B 11 -5.918 0.457 -6.623 1.00 0.00 C ATOM 434 CD LYS B 11 -7.298 1.095 -6.796 1.00 0.00 C ATOM 435 CE LYS B 11 -8.181 0.733 -5.600 1.00 0.00 C ATOM 436 NZ LYS B 11 -8.777 -0.587 -5.948 1.00 0.00 N ATOM 0 H LYS B 11 -2.300 0.288 -7.852 1.00 0.00 H new ATOM 0 HA LYS B 11 -2.796 1.854 -6.157 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -5.130 2.451 -6.358 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.727 1.728 -7.902 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -5.790 -0.358 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -5.827 0.026 -5.626 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -7.202 2.178 -6.876 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -7.758 0.746 -7.720 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -7.597 0.673 -4.682 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -8.954 1.485 -5.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -9.397 -0.903 -5.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -9.333 -0.497 -6.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -8.018 -1.284 -6.090 1.00 0.00 H new ATOM 450 N THR B 12 -3.857 -0.876 -4.795 1.00 0.00 N ATOM 451 CA THR B 12 -4.060 -1.512 -3.450 1.00 0.00 C ATOM 452 C THR B 12 -2.809 -2.262 -2.962 1.00 0.00 C ATOM 453 O THR B 12 -2.381 -3.240 -3.542 1.00 0.00 O ATOM 454 CB THR B 12 -5.214 -2.495 -3.627 1.00 0.00 C ATOM 455 OG1 THR B 12 -5.825 -2.300 -4.894 1.00 0.00 O ATOM 456 CG2 THR B 12 -6.243 -2.274 -2.520 1.00 0.00 C ATOM 0 H THR B 12 -3.858 -1.516 -5.589 1.00 0.00 H new ATOM 0 HA THR B 12 -4.268 -0.748 -2.701 1.00 0.00 H new ATOM 0 HB THR B 12 -4.831 -3.514 -3.570 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.202 -2.566 -5.602 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.068 -2.975 -2.645 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.774 -2.435 -1.550 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.623 -1.254 -2.575 1.00 0.00 H new ATOM 464 N THR B 13 -2.246 -1.810 -1.871 1.00 0.00 N ATOM 465 CA THR B 13 -1.040 -2.475 -1.276 1.00 0.00 C ATOM 466 C THR B 13 -1.269 -2.681 0.227 1.00 0.00 C ATOM 467 O THR B 13 -1.658 -1.768 0.927 1.00 0.00 O ATOM 468 CB THR B 13 0.114 -1.501 -1.517 1.00 0.00 C ATOM 469 OG1 THR B 13 -0.021 -0.920 -2.807 1.00 0.00 O ATOM 470 CG2 THR B 13 1.444 -2.249 -1.430 1.00 0.00 C ATOM 0 H THR B 13 -2.575 -0.993 -1.356 1.00 0.00 H new ATOM 0 HA THR B 13 -0.835 -3.451 -1.715 1.00 0.00 H new ATOM 0 HB THR B 13 0.092 -0.717 -0.760 1.00 0.00 H new ATOM 0 HG1 THR B 13 -0.593 -0.126 -2.750 1.00 0.00 H new ATOM 0 HG21 THR B 13 2.265 -1.553 -1.602 1.00 0.00 H new ATOM 0 HG22 THR B 13 1.547 -2.694 -0.440 1.00 0.00 H new ATOM 0 HG23 THR B 13 1.470 -3.034 -2.185 1.00 0.00 H new ATOM 478 N ILE B 14 -1.040 -3.863 0.735 1.00 0.00 N ATOM 479 CA ILE B 14 -1.264 -4.085 2.196 1.00 0.00 C ATOM 480 C ILE B 14 0.037 -4.440 2.907 1.00 0.00 C ATOM 481 O ILE B 14 0.741 -5.350 2.517 1.00 0.00 O ATOM 482 CB ILE B 14 -2.246 -5.266 2.293 1.00 0.00 C ATOM 483 CG1 ILE B 14 -3.314 -4.964 3.342 1.00 0.00 C ATOM 484 CG2 ILE B 14 -1.501 -6.538 2.720 1.00 0.00 C ATOM 485 CD1 ILE B 14 -2.655 -4.865 4.721 1.00 0.00 C ATOM 0 H ILE B 14 -0.712 -4.675 0.211 1.00 0.00 H new ATOM 0 HA ILE B 14 -1.651 -3.183 2.670 1.00 0.00 H new ATOM 0 HB ILE B 14 -2.706 -5.414 1.316 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -3.823 -4.030 3.101 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -4.071 -5.748 3.343 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -2.205 -7.367 2.786 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -0.731 -6.773 1.985 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -1.037 -6.378 3.693 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -3.414 -4.649 5.473 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -2.166 -5.810 4.959 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -1.914 -4.065 4.714 1.00 0.00 H new ATOM 497 N PHE B 15 0.337 -3.774 3.983 1.00 0.00 N ATOM 498 CA PHE B 15 1.557 -4.150 4.735 1.00 0.00 C ATOM 499 C PHE B 15 1.143 -5.283 5.667 1.00 0.00 C ATOM 500 O PHE B 15 0.346 -5.099 6.564 1.00 0.00 O ATOM 501 CB PHE B 15 1.957 -2.902 5.523 1.00 0.00 C ATOM 502 CG PHE B 15 2.937 -2.088 4.713 1.00 0.00 C ATOM 503 CD1 PHE B 15 2.817 -2.031 3.320 1.00 0.00 C ATOM 504 CD2 PHE B 15 3.966 -1.390 5.357 1.00 0.00 C ATOM 505 CE1 PHE B 15 3.726 -1.274 2.569 1.00 0.00 C ATOM 506 CE2 PHE B 15 4.875 -0.634 4.606 1.00 0.00 C ATOM 507 CZ PHE B 15 4.755 -0.577 3.213 1.00 0.00 C ATOM 0 H PHE B 15 -0.201 -2.998 4.368 1.00 0.00 H new ATOM 0 HA PHE B 15 2.392 -4.477 4.115 1.00 0.00 H new ATOM 0 HB2 PHE B 15 1.074 -2.305 5.752 1.00 0.00 H new ATOM 0 HB3 PHE B 15 2.405 -3.188 6.475 1.00 0.00 H new ATOM 0 HD1 PHE B 15 2.024 -2.570 2.824 1.00 0.00 H new ATOM 0 HD2 PHE B 15 4.059 -1.435 6.432 1.00 0.00 H new ATOM 0 HE1 PHE B 15 3.633 -1.228 1.494 1.00 0.00 H new ATOM 0 HE2 PHE B 15 5.669 -0.095 5.102 1.00 0.00 H new ATOM 0 HZ PHE B 15 5.457 0.005 2.634 1.00 0.00 H new ATOM 517 N THR B 16 1.633 -6.464 5.435 1.00 0.00 N ATOM 518 CA THR B 16 1.208 -7.606 6.284 1.00 0.00 C ATOM 519 C THR B 16 2.410 -8.267 6.968 1.00 0.00 C ATOM 520 O THR B 16 3.479 -8.375 6.404 1.00 0.00 O ATOM 521 CB THR B 16 0.513 -8.557 5.305 1.00 0.00 C ATOM 522 OG1 THR B 16 -0.876 -8.589 5.598 1.00 0.00 O ATOM 523 CG2 THR B 16 1.093 -9.968 5.422 1.00 0.00 C ATOM 0 H THR B 16 2.304 -6.688 4.700 1.00 0.00 H new ATOM 0 HA THR B 16 0.551 -7.304 7.099 1.00 0.00 H new ATOM 0 HB THR B 16 0.673 -8.200 4.288 1.00 0.00 H new ATOM 0 HG1 THR B 16 -1.218 -7.673 5.664 1.00 0.00 H new ATOM 0 HG21 THR B 16 0.587 -10.629 4.719 1.00 0.00 H new ATOM 0 HG22 THR B 16 2.159 -9.943 5.194 1.00 0.00 H new ATOM 0 HG23 THR B 16 0.948 -10.338 6.437 1.00 0.00 H new ATOM 531 N ASP B 17 2.234 -8.715 8.182 1.00 0.00 N ATOM 532 CA ASP B 17 3.358 -9.375 8.905 1.00 0.00 C ATOM 533 C ASP B 17 2.947 -10.789 9.328 1.00 0.00 C ATOM 534 O ASP B 17 1.807 -11.038 9.670 1.00 0.00 O ATOM 535 CB ASP B 17 3.613 -8.499 10.131 1.00 0.00 C ATOM 536 CG ASP B 17 4.778 -9.075 10.936 1.00 0.00 C ATOM 537 OD1 ASP B 17 5.273 -10.125 10.558 1.00 0.00 O ATOM 538 OD2 ASP B 17 5.158 -8.457 11.917 1.00 0.00 O ATOM 0 H ASP B 17 1.360 -8.652 8.704 1.00 0.00 H new ATOM 0 HA ASP B 17 4.250 -9.472 8.286 1.00 0.00 H new ATOM 0 HB2 ASP B 17 3.840 -7.479 9.821 1.00 0.00 H new ATOM 0 HB3 ASP B 17 2.717 -8.452 10.750 1.00 0.00 H new ATOM 543 N ALA B 18 3.863 -11.716 9.299 1.00 0.00 N ATOM 544 CA ALA B 18 3.527 -13.116 9.690 1.00 0.00 C ATOM 545 C ALA B 18 4.801 -13.878 10.062 1.00 0.00 C ATOM 546 O ALA B 18 5.897 -13.387 9.892 1.00 0.00 O ATOM 547 CB ALA B 18 2.881 -13.729 8.447 1.00 0.00 C ATOM 0 H ALA B 18 4.833 -11.565 9.021 1.00 0.00 H new ATOM 0 HA ALA B 18 2.866 -13.157 10.556 1.00 0.00 H new ATOM 0 HB1 ALA B 18 2.604 -14.763 8.653 1.00 0.00 H new ATOM 0 HB2 ALA B 18 1.990 -13.160 8.182 1.00 0.00 H new ATOM 0 HB3 ALA B 18 3.588 -13.702 7.618 1.00 0.00 H new ATOM 553 N LYS B 19 4.671 -15.073 10.565 1.00 0.00 N ATOM 554 CA LYS B 19 5.885 -15.849 10.938 1.00 0.00 C ATOM 555 C LYS B 19 6.349 -16.692 9.749 1.00 0.00 C ATOM 556 O LYS B 19 5.552 -17.176 8.971 1.00 0.00 O ATOM 557 CB LYS B 19 5.443 -16.748 12.094 1.00 0.00 C ATOM 558 CG LYS B 19 6.024 -16.216 13.406 1.00 0.00 C ATOM 559 CD LYS B 19 4.951 -16.260 14.496 1.00 0.00 C ATOM 560 CE LYS B 19 3.991 -15.082 14.318 1.00 0.00 C ATOM 561 NZ LYS B 19 2.797 -15.660 13.639 1.00 0.00 N ATOM 0 H LYS B 19 3.782 -15.544 10.733 1.00 0.00 H new ATOM 0 HA LYS B 19 6.719 -15.207 11.221 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.355 -16.776 12.151 1.00 0.00 H new ATOM 0 HB3 LYS B 19 5.780 -17.770 11.923 1.00 0.00 H new ATOM 0 HG2 LYS B 19 6.885 -16.815 13.704 1.00 0.00 H new ATOM 0 HG3 LYS B 19 6.378 -15.194 13.271 1.00 0.00 H new ATOM 0 HD2 LYS B 19 4.403 -17.200 14.443 1.00 0.00 H new ATOM 0 HD3 LYS B 19 5.416 -16.217 15.481 1.00 0.00 H new ATOM 0 HE2 LYS B 19 3.724 -14.641 15.278 1.00 0.00 H new ATOM 0 HE3 LYS B 19 4.442 -14.291 13.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 2.702 -15.245 12.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 2.910 -16.691 13.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 1.945 -15.449 14.196 1.00 0.00 H new ATOM 575 N GLU B 20 7.632 -16.871 9.601 1.00 0.00 N ATOM 576 CA GLU B 20 8.141 -17.683 8.461 1.00 0.00 C ATOM 577 C GLU B 20 7.547 -19.090 8.529 1.00 0.00 C ATOM 578 O GLU B 20 7.443 -19.783 7.538 1.00 0.00 O ATOM 579 CB GLU B 20 9.660 -17.723 8.640 1.00 0.00 C ATOM 580 CG GLU B 20 10.028 -18.784 9.681 1.00 0.00 C ATOM 581 CD GLU B 20 9.475 -18.373 11.046 1.00 0.00 C ATOM 582 OE1 GLU B 20 9.380 -17.181 11.291 1.00 0.00 O ATOM 583 OE2 GLU B 20 9.154 -19.257 11.823 1.00 0.00 O ATOM 0 H GLU B 20 8.349 -16.491 10.219 1.00 0.00 H new ATOM 0 HA GLU B 20 7.867 -17.264 7.493 1.00 0.00 H new ATOM 0 HB2 GLU B 20 10.142 -17.950 7.689 1.00 0.00 H new ATOM 0 HB3 GLU B 20 10.025 -16.746 8.957 1.00 0.00 H new ATOM 0 HG2 GLU B 20 9.621 -19.752 9.389 1.00 0.00 H new ATOM 0 HG3 GLU B 20 11.111 -18.896 9.734 1.00 0.00 H new ATOM 590 N SER B 21 7.153 -19.511 9.699 1.00 0.00 N ATOM 591 CA SER B 21 6.561 -20.868 9.842 1.00 0.00 C ATOM 592 C SER B 21 5.040 -20.765 9.965 1.00 0.00 C ATOM 593 O SER B 21 4.363 -21.735 10.241 1.00 0.00 O ATOM 594 CB SER B 21 7.167 -21.433 11.126 1.00 0.00 C ATOM 595 OG SER B 21 6.557 -22.682 11.422 1.00 0.00 O ATOM 0 H SER B 21 7.216 -18.972 10.563 1.00 0.00 H new ATOM 0 HA SER B 21 6.770 -21.504 8.982 1.00 0.00 H new ATOM 0 HB2 SER B 21 8.243 -21.559 11.009 1.00 0.00 H new ATOM 0 HB3 SER B 21 7.016 -20.737 11.951 1.00 0.00 H new ATOM 0 HG SER B 21 5.704 -22.751 10.944 1.00 0.00 H new ATOM 601 N SER B 22 4.495 -19.597 9.755 1.00 0.00 N ATOM 602 CA SER B 22 3.018 -19.444 9.853 1.00 0.00 C ATOM 603 C SER B 22 2.341 -20.433 8.910 1.00 0.00 C ATOM 604 O SER B 22 2.123 -21.580 9.245 1.00 0.00 O ATOM 605 CB SER B 22 2.738 -18.004 9.424 1.00 0.00 C ATOM 606 OG SER B 22 1.333 -17.810 9.323 1.00 0.00 O ATOM 0 H SER B 22 5.007 -18.747 9.521 1.00 0.00 H new ATOM 0 HA SER B 22 2.638 -19.642 10.855 1.00 0.00 H new ATOM 0 HB2 SER B 22 3.162 -17.308 10.147 1.00 0.00 H new ATOM 0 HB3 SER B 22 3.215 -17.798 8.466 1.00 0.00 H new ATOM 0 HG SER B 22 1.149 -16.887 9.050 1.00 0.00 H new ATOM 612 N THR B 23 2.014 -19.996 7.730 1.00 0.00 N ATOM 613 CA THR B 23 1.356 -20.906 6.748 1.00 0.00 C ATOM 614 C THR B 23 0.787 -20.095 5.584 1.00 0.00 C ATOM 615 O THR B 23 -0.084 -19.269 5.761 1.00 0.00 O ATOM 616 CB THR B 23 0.228 -21.597 7.521 1.00 0.00 C ATOM 617 OG1 THR B 23 -0.746 -22.076 6.603 1.00 0.00 O ATOM 618 CG2 THR B 23 -0.425 -20.606 8.486 1.00 0.00 C ATOM 0 H THR B 23 2.173 -19.045 7.399 1.00 0.00 H new ATOM 0 HA THR B 23 2.055 -21.629 6.327 1.00 0.00 H new ATOM 0 HB THR B 23 0.639 -22.431 8.090 1.00 0.00 H new ATOM 0 HG1 THR B 23 -1.401 -22.629 7.079 1.00 0.00 H new ATOM 0 HG21 THR B 23 -1.226 -21.104 9.032 1.00 0.00 H new ATOM 0 HG22 THR B 23 0.321 -20.239 9.191 1.00 0.00 H new ATOM 0 HG23 THR B 23 -0.836 -19.768 7.924 1.00 0.00 H new ATOM 626 N VAL B 24 1.273 -20.325 4.394 1.00 0.00 N ATOM 627 CA VAL B 24 0.753 -19.566 3.223 1.00 0.00 C ATOM 628 C VAL B 24 -0.762 -19.402 3.348 1.00 0.00 C ATOM 629 O VAL B 24 -1.329 -18.420 2.912 1.00 0.00 O ATOM 630 CB VAL B 24 1.104 -20.423 2.008 1.00 0.00 C ATOM 631 CG1 VAL B 24 0.499 -19.798 0.749 1.00 0.00 C ATOM 632 CG2 VAL B 24 2.625 -20.497 1.859 1.00 0.00 C ATOM 0 H VAL B 24 2.005 -21.003 4.184 1.00 0.00 H new ATOM 0 HA VAL B 24 1.181 -18.566 3.147 1.00 0.00 H new ATOM 0 HB VAL B 24 0.702 -21.427 2.144 1.00 0.00 H new ATOM 0 HG11 VAL B 24 0.750 -20.410 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -0.585 -19.744 0.854 1.00 0.00 H new ATOM 0 HG13 VAL B 24 0.900 -18.794 0.612 1.00 0.00 H new ATOM 0 HG21 VAL B 24 2.876 -21.108 0.992 1.00 0.00 H new ATOM 0 HG22 VAL B 24 3.027 -19.493 1.724 1.00 0.00 H new ATOM 0 HG23 VAL B 24 3.057 -20.943 2.755 1.00 0.00 H new ATOM 642 N PHE B 25 -1.418 -20.355 3.952 1.00 0.00 N ATOM 643 CA PHE B 25 -2.894 -20.251 4.120 1.00 0.00 C ATOM 644 C PHE B 25 -3.222 -19.083 5.053 1.00 0.00 C ATOM 645 O PHE B 25 -4.162 -18.346 4.834 1.00 0.00 O ATOM 646 CB PHE B 25 -3.317 -21.579 4.748 1.00 0.00 C ATOM 647 CG PHE B 25 -4.752 -21.484 5.208 1.00 0.00 C ATOM 648 CD1 PHE B 25 -5.067 -20.784 6.379 1.00 0.00 C ATOM 649 CD2 PHE B 25 -5.768 -22.097 4.464 1.00 0.00 C ATOM 650 CE1 PHE B 25 -6.399 -20.696 6.805 1.00 0.00 C ATOM 651 CE2 PHE B 25 -7.098 -22.009 4.890 1.00 0.00 C ATOM 652 CZ PHE B 25 -7.413 -21.309 6.060 1.00 0.00 C ATOM 0 H PHE B 25 -0.995 -21.200 4.336 1.00 0.00 H new ATOM 0 HA PHE B 25 -3.413 -20.069 3.179 1.00 0.00 H new ATOM 0 HB2 PHE B 25 -3.209 -22.387 4.024 1.00 0.00 H new ATOM 0 HB3 PHE B 25 -2.669 -21.818 5.591 1.00 0.00 H new ATOM 0 HD1 PHE B 25 -4.284 -20.312 6.954 1.00 0.00 H new ATOM 0 HD2 PHE B 25 -5.525 -22.638 3.561 1.00 0.00 H new ATOM 0 HE1 PHE B 25 -6.643 -20.156 7.708 1.00 0.00 H new ATOM 0 HE2 PHE B 25 -7.881 -22.481 4.316 1.00 0.00 H new ATOM 0 HZ PHE B 25 -8.440 -21.242 6.388 1.00 0.00 H new ATOM 662 N GLU B 26 -2.446 -18.905 6.089 1.00 0.00 N ATOM 663 CA GLU B 26 -2.707 -17.778 7.028 1.00 0.00 C ATOM 664 C GLU B 26 -2.621 -16.452 6.272 1.00 0.00 C ATOM 665 O GLU B 26 -3.478 -15.599 6.396 1.00 0.00 O ATOM 666 CB GLU B 26 -1.600 -17.870 8.080 1.00 0.00 C ATOM 667 CG GLU B 26 -1.599 -16.598 8.930 1.00 0.00 C ATOM 668 CD GLU B 26 -3.020 -16.304 9.412 1.00 0.00 C ATOM 669 OE1 GLU B 26 -3.701 -17.243 9.792 1.00 0.00 O ATOM 670 OE2 GLU B 26 -3.403 -15.146 9.395 1.00 0.00 O ATOM 0 H GLU B 26 -1.645 -19.490 6.324 1.00 0.00 H new ATOM 0 HA GLU B 26 -3.697 -17.831 7.481 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -1.757 -18.743 8.713 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -0.632 -17.997 7.595 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -0.932 -16.719 9.784 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.221 -15.759 8.347 1.00 0.00 H new ATOM 677 N LEU B 27 -1.598 -16.275 5.481 1.00 0.00 N ATOM 678 CA LEU B 27 -1.467 -15.005 4.710 1.00 0.00 C ATOM 679 C LEU B 27 -2.703 -14.810 3.824 1.00 0.00 C ATOM 680 O LEU B 27 -3.143 -13.703 3.590 1.00 0.00 O ATOM 681 CB LEU B 27 -0.213 -15.186 3.854 1.00 0.00 C ATOM 682 CG LEU B 27 0.445 -13.825 3.617 1.00 0.00 C ATOM 683 CD1 LEU B 27 1.609 -13.642 4.594 1.00 0.00 C ATOM 684 CD2 LEU B 27 0.971 -13.757 2.182 1.00 0.00 C ATOM 0 H LEU B 27 -0.849 -16.952 5.335 1.00 0.00 H new ATOM 0 HA LEU B 27 -1.390 -14.130 5.355 1.00 0.00 H new ATOM 0 HB2 LEU B 27 0.486 -15.858 4.352 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -0.474 -15.646 2.901 1.00 0.00 H new ATOM 0 HG LEU B 27 -0.289 -13.035 3.775 1.00 0.00 H new ATOM 0 HD11 LEU B 27 2.077 -12.672 4.425 1.00 0.00 H new ATOM 0 HD12 LEU B 27 1.236 -13.691 5.617 1.00 0.00 H new ATOM 0 HD13 LEU B 27 2.343 -14.432 4.437 1.00 0.00 H new ATOM 0 HD21 LEU B 27 1.440 -12.788 2.012 1.00 0.00 H new ATOM 0 HD22 LEU B 27 1.705 -14.548 2.026 1.00 0.00 H new ATOM 0 HD23 LEU B 27 0.143 -13.887 1.485 1.00 0.00 H new ATOM 696 N LYS B 28 -3.268 -15.883 3.340 1.00 0.00 N ATOM 697 CA LYS B 28 -4.483 -15.770 2.480 1.00 0.00 C ATOM 698 C LYS B 28 -5.592 -15.033 3.235 1.00 0.00 C ATOM 699 O LYS B 28 -6.353 -14.276 2.664 1.00 0.00 O ATOM 700 CB LYS B 28 -4.900 -17.211 2.187 1.00 0.00 C ATOM 701 CG LYS B 28 -6.121 -17.212 1.266 1.00 0.00 C ATOM 702 CD LYS B 28 -7.120 -18.268 1.742 1.00 0.00 C ATOM 703 CE LYS B 28 -7.573 -17.940 3.166 1.00 0.00 C ATOM 704 NZ LYS B 28 -9.060 -17.982 3.114 1.00 0.00 N ATOM 0 H LYS B 28 -2.941 -16.835 3.503 1.00 0.00 H new ATOM 0 HA LYS B 28 -4.292 -15.210 1.565 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -4.077 -17.751 1.718 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -5.132 -17.730 3.117 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -6.589 -16.228 1.265 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -5.816 -17.421 0.241 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -7.980 -18.297 1.073 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -6.661 -19.256 1.714 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -7.182 -18.663 3.881 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -7.216 -16.958 3.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -9.446 -17.767 4.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -9.403 -17.278 2.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -9.370 -18.930 2.821 1.00 0.00 H new ATOM 718 N ARG B 29 -5.688 -15.255 4.516 1.00 0.00 N ATOM 719 CA ARG B 29 -6.744 -14.580 5.324 1.00 0.00 C ATOM 720 C ARG B 29 -6.578 -13.060 5.249 1.00 0.00 C ATOM 721 O ARG B 29 -7.544 -12.323 5.220 1.00 0.00 O ATOM 722 CB ARG B 29 -6.525 -15.074 6.754 1.00 0.00 C ATOM 723 CG ARG B 29 -7.689 -15.978 7.166 1.00 0.00 C ATOM 724 CD ARG B 29 -8.530 -15.272 8.231 1.00 0.00 C ATOM 725 NE ARG B 29 -9.114 -16.370 9.048 1.00 0.00 N ATOM 726 CZ ARG B 29 -8.340 -17.120 9.785 1.00 0.00 C ATOM 727 NH1 ARG B 29 -7.052 -16.910 9.806 1.00 0.00 N ATOM 728 NH2 ARG B 29 -8.854 -18.083 10.500 1.00 0.00 N ATOM 0 H ARG B 29 -5.077 -15.879 5.042 1.00 0.00 H new ATOM 0 HA ARG B 29 -7.747 -14.807 4.964 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -5.585 -15.621 6.821 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -6.450 -14.226 7.435 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -8.305 -16.214 6.298 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -7.310 -16.923 7.554 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -7.918 -14.608 8.841 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -9.309 -14.660 7.777 1.00 0.00 H new ATOM 0 HE ARG B 29 -10.120 -16.537 9.032 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -6.649 -16.159 9.246 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -6.449 -17.497 10.382 1.00 0.00 H new ATOM 0 HH21 ARG B 29 -9.860 -18.250 10.483 1.00 0.00 H new ATOM 0 HH22 ARG B 29 -8.250 -18.669 11.076 1.00 0.00 H new ATOM 742 N ILE B 30 -5.365 -12.585 5.219 1.00 0.00 N ATOM 743 CA ILE B 30 -5.142 -11.116 5.150 1.00 0.00 C ATOM 744 C ILE B 30 -5.819 -10.548 3.902 1.00 0.00 C ATOM 745 O ILE B 30 -6.405 -9.484 3.930 1.00 0.00 O ATOM 746 CB ILE B 30 -3.622 -10.968 5.057 1.00 0.00 C ATOM 747 CG1 ILE B 30 -3.032 -10.839 6.461 1.00 0.00 C ATOM 748 CG2 ILE B 30 -3.271 -9.722 4.244 1.00 0.00 C ATOM 749 CD1 ILE B 30 -1.509 -10.906 6.371 1.00 0.00 C ATOM 0 H ILE B 30 -4.517 -13.152 5.239 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.555 -10.581 6.005 1.00 0.00 H new ATOM 0 HB ILE B 30 -3.208 -11.849 4.566 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -3.341 -9.897 6.914 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -3.406 -11.638 7.101 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.187 -9.622 4.181 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.686 -9.814 3.240 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.689 -8.841 4.730 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -1.081 -10.815 7.369 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -1.212 -11.860 5.935 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -1.145 -10.092 5.744 1.00 0.00 H new ATOM 761 N VAL B 31 -5.752 -11.254 2.807 1.00 0.00 N ATOM 762 CA VAL B 31 -6.399 -10.759 1.565 1.00 0.00 C ATOM 763 C VAL B 31 -7.922 -10.744 1.754 1.00 0.00 C ATOM 764 O VAL B 31 -8.587 -9.772 1.453 1.00 0.00 O ATOM 765 CB VAL B 31 -5.987 -11.769 0.493 1.00 0.00 C ATOM 766 CG1 VAL B 31 -7.062 -11.841 -0.590 1.00 0.00 C ATOM 767 CG2 VAL B 31 -4.663 -11.330 -0.133 1.00 0.00 C ATOM 0 H VAL B 31 -5.276 -12.152 2.721 1.00 0.00 H new ATOM 0 HA VAL B 31 -6.103 -9.744 1.299 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.870 -12.752 0.949 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -6.764 -12.562 -1.351 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -8.007 -12.153 -0.145 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -7.184 -10.859 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -4.366 -12.048 -0.898 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -4.783 -10.346 -0.586 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -3.894 -11.283 0.638 1.00 0.00 H new ATOM 777 N GLU B 32 -8.471 -11.816 2.263 1.00 0.00 N ATOM 778 CA GLU B 32 -9.945 -11.880 2.491 1.00 0.00 C ATOM 779 C GLU B 32 -10.347 -10.916 3.609 1.00 0.00 C ATOM 780 O GLU B 32 -11.513 -10.728 3.892 1.00 0.00 O ATOM 781 CB GLU B 32 -10.217 -13.326 2.910 1.00 0.00 C ATOM 782 CG GLU B 32 -11.673 -13.461 3.362 1.00 0.00 C ATOM 783 CD GLU B 32 -11.723 -13.611 4.883 1.00 0.00 C ATOM 784 OE1 GLU B 32 -11.672 -14.737 5.349 1.00 0.00 O ATOM 785 OE2 GLU B 32 -11.812 -12.598 5.556 1.00 0.00 O ATOM 0 H GLU B 32 -7.958 -12.655 2.532 1.00 0.00 H new ATOM 0 HA GLU B 32 -10.514 -11.597 1.605 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -10.020 -14.001 2.077 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -9.546 -13.614 3.719 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -12.243 -12.585 3.053 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -12.134 -14.326 2.885 1.00 0.00 H new ATOM 792 N GLY B 33 -9.388 -10.295 4.237 1.00 0.00 N ATOM 793 CA GLY B 33 -9.706 -9.335 5.324 1.00 0.00 C ATOM 794 C GLY B 33 -9.472 -7.922 4.802 1.00 0.00 C ATOM 795 O GLY B 33 -10.131 -6.980 5.194 1.00 0.00 O ATOM 0 H GLY B 33 -8.394 -10.413 4.041 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -10.741 -9.454 5.645 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -9.079 -9.526 6.195 1.00 0.00 H new ATOM 799 N ILE B 34 -8.541 -7.781 3.903 1.00 0.00 N ATOM 800 CA ILE B 34 -8.250 -6.445 3.321 1.00 0.00 C ATOM 801 C ILE B 34 -8.970 -6.315 1.977 1.00 0.00 C ATOM 802 O ILE B 34 -9.789 -5.440 1.779 1.00 0.00 O ATOM 803 CB ILE B 34 -6.734 -6.436 3.134 1.00 0.00 C ATOM 804 CG1 ILE B 34 -6.069 -5.940 4.419 1.00 0.00 C ATOM 805 CG2 ILE B 34 -6.357 -5.518 1.974 1.00 0.00 C ATOM 806 CD1 ILE B 34 -5.144 -7.029 4.962 1.00 0.00 C ATOM 0 H ILE B 34 -7.964 -8.542 3.544 1.00 0.00 H new ATOM 0 HA ILE B 34 -8.584 -5.616 3.945 1.00 0.00 H new ATOM 0 HB ILE B 34 -6.392 -7.447 2.911 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -5.502 -5.031 4.221 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.827 -5.688 5.160 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -5.274 -5.517 1.848 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -6.829 -5.875 1.059 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -6.698 -4.505 2.186 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -4.668 -6.679 5.878 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -5.725 -7.927 5.175 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -4.379 -7.259 4.221 1.00 0.00 H new ATOM 818 N LEU B 35 -8.682 -7.197 1.060 1.00 0.00 N ATOM 819 CA LEU B 35 -9.361 -7.146 -0.265 1.00 0.00 C ATOM 820 C LEU B 35 -10.589 -8.059 -0.239 1.00 0.00 C ATOM 821 O LEU B 35 -11.422 -8.026 -1.123 1.00 0.00 O ATOM 822 CB LEU B 35 -8.327 -7.661 -1.266 1.00 0.00 C ATOM 823 CG LEU B 35 -7.083 -6.772 -1.218 1.00 0.00 C ATOM 824 CD1 LEU B 35 -5.860 -7.622 -0.870 1.00 0.00 C ATOM 825 CD2 LEU B 35 -6.875 -6.116 -2.585 1.00 0.00 C ATOM 0 H LEU B 35 -8.005 -7.952 1.171 1.00 0.00 H new ATOM 0 HA LEU B 35 -9.703 -6.144 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -8.060 -8.691 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -8.748 -7.662 -2.272 1.00 0.00 H new ATOM 0 HG LEU B 35 -7.216 -6.001 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -4.974 -6.988 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -6.008 -8.091 0.103 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -5.725 -8.393 -1.628 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -5.989 -5.482 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -6.742 -6.888 -3.343 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -7.746 -5.510 -2.834 1.00 0.00 H new ATOM 837 N LYS B 36 -10.707 -8.868 0.780 1.00 0.00 N ATOM 838 CA LYS B 36 -11.880 -9.782 0.883 1.00 0.00 C ATOM 839 C LYS B 36 -11.886 -10.787 -0.271 1.00 0.00 C ATOM 840 O LYS B 36 -12.902 -11.009 -0.899 1.00 0.00 O ATOM 841 CB LYS B 36 -13.100 -8.866 0.800 1.00 0.00 C ATOM 842 CG LYS B 36 -14.100 -9.247 1.893 1.00 0.00 C ATOM 843 CD LYS B 36 -14.695 -10.623 1.584 1.00 0.00 C ATOM 844 CE LYS B 36 -15.957 -10.835 2.424 1.00 0.00 C ATOM 845 NZ LYS B 36 -16.835 -11.699 1.586 1.00 0.00 N ATOM 0 H LYS B 36 -10.039 -8.935 1.548 1.00 0.00 H new ATOM 0 HA LYS B 36 -11.864 -10.365 1.804 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -12.796 -7.826 0.917 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -13.567 -8.953 -0.181 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -13.605 -9.263 2.864 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -14.893 -8.501 1.951 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -14.935 -10.697 0.523 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -13.966 -11.403 1.801 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -15.723 -11.314 3.375 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -16.441 -9.886 2.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -17.722 -11.889 2.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -17.046 -11.214 0.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -16.350 -12.597 1.387 1.00 0.00 H new ATOM 859 N ARG B 37 -10.769 -11.402 -0.563 1.00 0.00 N ATOM 860 CA ARG B 37 -10.754 -12.387 -1.681 1.00 0.00 C ATOM 861 C ARG B 37 -10.684 -13.815 -1.132 1.00 0.00 C ATOM 862 O ARG B 37 -9.845 -14.126 -0.311 1.00 0.00 O ATOM 863 CB ARG B 37 -9.499 -12.053 -2.487 1.00 0.00 C ATOM 864 CG ARG B 37 -9.901 -11.404 -3.812 1.00 0.00 C ATOM 865 CD ARG B 37 -10.932 -10.304 -3.551 1.00 0.00 C ATOM 866 NE ARG B 37 -10.811 -9.379 -4.712 1.00 0.00 N ATOM 867 CZ ARG B 37 -11.325 -9.709 -5.866 1.00 0.00 C ATOM 868 NH1 ARG B 37 -11.952 -10.846 -6.003 1.00 0.00 N ATOM 869 NH2 ARG B 37 -11.214 -8.899 -6.884 1.00 0.00 N ATOM 0 H ARG B 37 -9.879 -11.267 -0.083 1.00 0.00 H new ATOM 0 HA ARG B 37 -11.655 -12.331 -2.292 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.858 -11.378 -1.919 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.922 -12.959 -2.674 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -9.024 -10.985 -4.305 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.317 -12.154 -4.485 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.939 -10.716 -3.478 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.730 -9.788 -2.612 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.327 -8.488 -4.606 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -12.041 -11.478 -5.208 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -12.353 -11.102 -6.905 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -10.726 -8.010 -6.777 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -11.615 -9.156 -7.786 1.00 0.00 H new ATOM 883 N PRO B 38 -11.580 -14.638 -1.611 1.00 0.00 N ATOM 884 CA PRO B 38 -11.636 -16.049 -1.175 1.00 0.00 C ATOM 885 C PRO B 38 -10.672 -16.905 -2.001 1.00 0.00 C ATOM 886 O PRO B 38 -10.221 -16.496 -3.052 1.00 0.00 O ATOM 887 CB PRO B 38 -13.079 -16.444 -1.459 1.00 0.00 C ATOM 888 CG PRO B 38 -13.545 -15.526 -2.553 1.00 0.00 C ATOM 889 CD PRO B 38 -12.622 -14.329 -2.592 1.00 0.00 C ATOM 0 HA PRO B 38 -11.350 -16.188 -0.132 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -13.146 -17.487 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.697 -16.336 -0.568 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -13.537 -16.043 -3.512 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -14.572 -15.208 -2.371 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -12.200 -14.185 -3.587 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.151 -13.411 -2.334 1.00 0.00 H new ATOM 897 N PRO B 39 -10.400 -18.077 -1.496 1.00 0.00 N ATOM 898 CA PRO B 39 -9.489 -19.014 -2.196 1.00 0.00 C ATOM 899 C PRO B 39 -10.211 -19.666 -3.378 1.00 0.00 C ATOM 900 O PRO B 39 -11.347 -19.352 -3.674 1.00 0.00 O ATOM 901 CB PRO B 39 -9.152 -20.049 -1.127 1.00 0.00 C ATOM 902 CG PRO B 39 -10.301 -20.013 -0.169 1.00 0.00 C ATOM 903 CD PRO B 39 -10.906 -18.632 -0.237 1.00 0.00 C ATOM 0 HA PRO B 39 -8.603 -18.530 -2.607 1.00 0.00 H new ATOM 0 HB2 PRO B 39 -9.034 -21.041 -1.563 1.00 0.00 H new ATOM 0 HB3 PRO B 39 -8.214 -19.807 -0.626 1.00 0.00 H new ATOM 0 HG2 PRO B 39 -11.041 -20.769 -0.430 1.00 0.00 H new ATOM 0 HG3 PRO B 39 -9.963 -20.234 0.843 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -11.995 -18.674 -0.230 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -10.605 -18.023 0.616 1.00 0.00 H new ATOM 911 N ASP B 40 -9.564 -20.572 -4.059 1.00 0.00 N ATOM 912 CA ASP B 40 -10.218 -21.241 -5.220 1.00 0.00 C ATOM 913 C ASP B 40 -10.463 -20.234 -6.347 1.00 0.00 C ATOM 914 O ASP B 40 -11.086 -20.542 -7.344 1.00 0.00 O ATOM 915 CB ASP B 40 -11.546 -21.769 -4.675 1.00 0.00 C ATOM 916 CG ASP B 40 -11.935 -23.046 -5.424 1.00 0.00 C ATOM 917 OD1 ASP B 40 -11.040 -23.779 -5.809 1.00 0.00 O ATOM 918 OD2 ASP B 40 -13.122 -23.267 -5.599 1.00 0.00 O ATOM 0 H ASP B 40 -8.611 -20.878 -3.862 1.00 0.00 H new ATOM 0 HA ASP B 40 -9.601 -22.037 -5.637 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -11.458 -21.973 -3.608 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -12.324 -21.015 -4.792 1.00 0.00 H new ATOM 923 N GLU B 41 -9.977 -19.032 -6.198 1.00 0.00 N ATOM 924 CA GLU B 41 -10.180 -18.006 -7.262 1.00 0.00 C ATOM 925 C GLU B 41 -9.162 -16.875 -7.099 1.00 0.00 C ATOM 926 O GLU B 41 -9.383 -15.761 -7.528 1.00 0.00 O ATOM 927 CB GLU B 41 -11.603 -17.486 -7.047 1.00 0.00 C ATOM 928 CG GLU B 41 -11.643 -16.596 -5.803 1.00 0.00 C ATOM 929 CD GLU B 41 -12.968 -15.832 -5.764 1.00 0.00 C ATOM 930 OE1 GLU B 41 -14.003 -16.474 -5.837 1.00 0.00 O ATOM 931 OE2 GLU B 41 -12.925 -14.616 -5.664 1.00 0.00 O ATOM 0 H GLU B 41 -9.448 -18.715 -5.386 1.00 0.00 H new ATOM 0 HA GLU B 41 -10.046 -18.414 -8.264 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -11.931 -16.922 -7.920 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -12.293 -18.322 -6.930 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -11.535 -17.204 -4.905 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -10.808 -15.896 -5.817 1.00 0.00 H new ATOM 938 N GLN B 42 -8.050 -17.157 -6.480 1.00 0.00 N ATOM 939 CA GLN B 42 -7.014 -16.105 -6.284 1.00 0.00 C ATOM 940 C GLN B 42 -5.616 -16.709 -6.430 1.00 0.00 C ATOM 941 O GLN B 42 -5.372 -17.834 -6.043 1.00 0.00 O ATOM 942 CB GLN B 42 -7.232 -15.597 -4.858 1.00 0.00 C ATOM 943 CG GLN B 42 -7.034 -16.748 -3.870 1.00 0.00 C ATOM 944 CD GLN B 42 -5.658 -16.628 -3.214 1.00 0.00 C ATOM 945 OE1 GLN B 42 -4.746 -16.068 -3.788 1.00 0.00 O ATOM 946 NE2 GLN B 42 -5.470 -17.133 -2.025 1.00 0.00 N ATOM 0 H GLN B 42 -7.813 -18.074 -6.100 1.00 0.00 H new ATOM 0 HA GLN B 42 -7.093 -15.304 -7.019 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -6.533 -14.790 -4.637 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.236 -15.186 -4.757 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -7.814 -16.726 -3.109 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -7.120 -17.704 -4.387 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -6.237 -17.603 -1.544 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -4.557 -17.057 -1.577 1.00 0.00 H new ATOM 955 N ARG B 43 -4.696 -15.970 -6.985 1.00 0.00 N ATOM 956 CA ARG B 43 -3.314 -16.503 -7.154 1.00 0.00 C ATOM 957 C ARG B 43 -2.298 -15.540 -6.537 1.00 0.00 C ATOM 958 O ARG B 43 -2.455 -14.336 -6.596 1.00 0.00 O ATOM 959 CB ARG B 43 -3.109 -16.604 -8.667 1.00 0.00 C ATOM 960 CG ARG B 43 -2.530 -17.976 -9.014 1.00 0.00 C ATOM 961 CD ARG B 43 -3.668 -18.941 -9.354 1.00 0.00 C ATOM 962 NE ARG B 43 -3.878 -19.739 -8.113 1.00 0.00 N ATOM 963 CZ ARG B 43 -4.461 -20.907 -8.175 1.00 0.00 C ATOM 964 NH1 ARG B 43 -4.860 -21.379 -9.324 1.00 0.00 N ATOM 965 NH2 ARG B 43 -4.643 -21.600 -7.085 1.00 0.00 N ATOM 0 H ARG B 43 -4.841 -15.021 -7.329 1.00 0.00 H new ATOM 0 HA ARG B 43 -3.179 -17.466 -6.661 1.00 0.00 H new ATOM 0 HB2 ARG B 43 -4.057 -16.457 -9.184 1.00 0.00 H new ATOM 0 HB3 ARG B 43 -2.436 -15.817 -9.007 1.00 0.00 H new ATOM 0 HG2 ARG B 43 -1.847 -17.891 -9.859 1.00 0.00 H new ATOM 0 HG3 ARG B 43 -1.952 -18.361 -8.174 1.00 0.00 H new ATOM 0 HD2 ARG B 43 -4.573 -18.402 -9.635 1.00 0.00 H new ATOM 0 HD3 ARG B 43 -3.405 -19.582 -10.196 1.00 0.00 H new ATOM 0 HE ARG B 43 -3.566 -19.373 -7.214 1.00 0.00 H new ATOM 0 HH11 ARG B 43 -4.717 -20.836 -10.176 1.00 0.00 H new ATOM 0 HH12 ARG B 43 -5.315 -22.291 -9.371 1.00 0.00 H new ATOM 0 HH21 ARG B 43 -4.331 -21.230 -6.187 1.00 0.00 H new ATOM 0 HH22 ARG B 43 -5.098 -22.512 -7.130 1.00 0.00 H new ATOM 979 N LEU B 44 -1.259 -16.058 -5.943 1.00 0.00 N ATOM 980 CA LEU B 44 -0.236 -15.171 -5.320 1.00 0.00 C ATOM 981 C LEU B 44 1.121 -15.375 -5.998 1.00 0.00 C ATOM 982 O LEU B 44 1.416 -16.440 -6.504 1.00 0.00 O ATOM 983 CB LEU B 44 -0.175 -15.602 -3.856 1.00 0.00 C ATOM 984 CG LEU B 44 -1.428 -15.113 -3.127 1.00 0.00 C ATOM 985 CD1 LEU B 44 -1.719 -16.032 -1.939 1.00 0.00 C ATOM 986 CD2 LEU B 44 -1.199 -13.686 -2.624 1.00 0.00 C ATOM 0 H LEU B 44 -1.074 -17.058 -5.862 1.00 0.00 H new ATOM 0 HA LEU B 44 -0.487 -14.115 -5.422 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.102 -16.687 -3.788 1.00 0.00 H new ATOM 0 HB3 LEU B 44 0.717 -15.193 -3.382 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.276 -15.126 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -2.612 -15.684 -1.420 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -1.881 -17.049 -2.297 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -0.872 -16.019 -1.253 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.091 -13.336 -2.104 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -0.351 -13.673 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.991 -13.031 -3.470 1.00 0.00 H new ATOM 998 N TYR B 45 1.952 -14.367 -6.012 1.00 0.00 N ATOM 999 CA TYR B 45 3.284 -14.516 -6.656 1.00 0.00 C ATOM 1000 C TYR B 45 4.386 -14.137 -5.668 1.00 0.00 C ATOM 1001 O TYR B 45 4.320 -13.123 -5.003 1.00 0.00 O ATOM 1002 CB TYR B 45 3.266 -13.550 -7.841 1.00 0.00 C ATOM 1003 CG TYR B 45 2.640 -14.232 -9.033 1.00 0.00 C ATOM 1004 CD1 TYR B 45 1.298 -14.631 -8.985 1.00 0.00 C ATOM 1005 CD2 TYR B 45 3.398 -14.465 -10.186 1.00 0.00 C ATOM 1006 CE1 TYR B 45 0.717 -15.264 -10.090 1.00 0.00 C ATOM 1007 CE2 TYR B 45 2.817 -15.099 -11.290 1.00 0.00 C ATOM 1008 CZ TYR B 45 1.476 -15.499 -11.243 1.00 0.00 C ATOM 1009 OH TYR B 45 0.903 -16.124 -12.331 1.00 0.00 O ATOM 0 H TYR B 45 1.764 -13.450 -5.606 1.00 0.00 H new ATOM 0 HA TYR B 45 3.479 -15.540 -6.974 1.00 0.00 H new ATOM 0 HB2 TYR B 45 2.703 -12.652 -7.584 1.00 0.00 H new ATOM 0 HB3 TYR B 45 4.281 -13.232 -8.081 1.00 0.00 H new ATOM 0 HD1 TYR B 45 0.712 -14.450 -8.096 1.00 0.00 H new ATOM 0 HD2 TYR B 45 4.432 -14.155 -10.224 1.00 0.00 H new ATOM 0 HE1 TYR B 45 -0.318 -15.571 -10.053 1.00 0.00 H new ATOM 0 HE2 TYR B 45 3.403 -15.280 -12.179 1.00 0.00 H new ATOM 0 HH TYR B 45 1.567 -16.208 -13.047 1.00 0.00 H new ATOM 1019 N LYS B 46 5.395 -14.949 -5.566 1.00 0.00 N ATOM 1020 CA LYS B 46 6.508 -14.648 -4.619 1.00 0.00 C ATOM 1021 C LYS B 46 7.677 -13.988 -5.358 1.00 0.00 C ATOM 1022 O LYS B 46 8.359 -14.612 -6.146 1.00 0.00 O ATOM 1023 CB LYS B 46 6.927 -16.008 -4.060 1.00 0.00 C ATOM 1024 CG LYS B 46 8.154 -15.838 -3.163 1.00 0.00 C ATOM 1025 CD LYS B 46 9.065 -17.059 -3.305 1.00 0.00 C ATOM 1026 CE LYS B 46 10.312 -16.676 -4.104 1.00 0.00 C ATOM 1027 NZ LYS B 46 10.529 -17.811 -5.044 1.00 0.00 N ATOM 0 H LYS B 46 5.501 -15.813 -6.098 1.00 0.00 H new ATOM 0 HA LYS B 46 6.204 -13.957 -3.833 1.00 0.00 H new ATOM 0 HB2 LYS B 46 6.107 -16.447 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS B 46 7.153 -16.694 -4.876 1.00 0.00 H new ATOM 0 HG2 LYS B 46 8.696 -14.933 -3.438 1.00 0.00 H new ATOM 0 HG3 LYS B 46 7.845 -15.721 -2.124 1.00 0.00 H new ATOM 0 HD2 LYS B 46 9.351 -17.429 -2.320 1.00 0.00 H new ATOM 0 HD3 LYS B 46 8.532 -17.867 -3.807 1.00 0.00 H new ATOM 0 HE2 LYS B 46 10.164 -15.740 -4.642 1.00 0.00 H new ATOM 0 HE3 LYS B 46 11.172 -16.535 -3.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 11.369 -17.622 -5.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 10.674 -18.687 -4.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 9.697 -17.917 -5.658 1.00 0.00 H new ATOM 1041 N ASP B 47 7.912 -12.728 -5.103 1.00 0.00 N ATOM 1042 CA ASP B 47 9.035 -12.016 -5.780 1.00 0.00 C ATOM 1043 C ASP B 47 8.838 -12.029 -7.298 1.00 0.00 C ATOM 1044 O ASP B 47 8.471 -11.037 -7.895 1.00 0.00 O ATOM 1045 CB ASP B 47 10.292 -12.798 -5.395 1.00 0.00 C ATOM 1046 CG ASP B 47 11.523 -12.103 -5.980 1.00 0.00 C ATOM 1047 OD1 ASP B 47 11.875 -11.046 -5.481 1.00 0.00 O ATOM 1048 OD2 ASP B 47 12.094 -12.638 -6.915 1.00 0.00 O ATOM 0 H ASP B 47 7.372 -12.159 -4.452 1.00 0.00 H new ATOM 0 HA ASP B 47 9.097 -10.970 -5.480 1.00 0.00 H new ATOM 0 HB2 ASP B 47 10.377 -12.860 -4.310 1.00 0.00 H new ATOM 0 HB3 ASP B 47 10.226 -13.820 -5.768 1.00 0.00 H new ATOM 1053 N ASP B 48 9.080 -13.145 -7.926 1.00 0.00 N ATOM 1054 CA ASP B 48 8.908 -13.222 -9.405 1.00 0.00 C ATOM 1055 C ASP B 48 8.320 -14.580 -9.795 1.00 0.00 C ATOM 1056 O ASP B 48 8.430 -15.015 -10.924 1.00 0.00 O ATOM 1057 CB ASP B 48 10.317 -13.063 -9.978 1.00 0.00 C ATOM 1058 CG ASP B 48 10.505 -11.631 -10.480 1.00 0.00 C ATOM 1059 OD1 ASP B 48 10.920 -10.798 -9.690 1.00 0.00 O ATOM 1060 OD2 ASP B 48 10.232 -11.391 -11.644 1.00 0.00 O ATOM 0 H ASP B 48 9.390 -14.008 -7.480 1.00 0.00 H new ATOM 0 HA ASP B 48 8.228 -12.459 -9.783 1.00 0.00 H new ATOM 0 HB2 ASP B 48 11.060 -13.292 -9.214 1.00 0.00 H new ATOM 0 HB3 ASP B 48 10.471 -13.769 -10.794 1.00 0.00 H new ATOM 1065 N GLN B 49 7.695 -15.251 -8.868 1.00 0.00 N ATOM 1066 CA GLN B 49 7.099 -16.579 -9.181 1.00 0.00 C ATOM 1067 C GLN B 49 5.703 -16.684 -8.565 1.00 0.00 C ATOM 1068 O GLN B 49 5.144 -15.709 -8.103 1.00 0.00 O ATOM 1069 CB GLN B 49 8.044 -17.599 -8.546 1.00 0.00 C ATOM 1070 CG GLN B 49 9.493 -17.219 -8.861 1.00 0.00 C ATOM 1071 CD GLN B 49 9.761 -17.413 -10.355 1.00 0.00 C ATOM 1072 OE1 GLN B 49 9.338 -18.392 -10.937 1.00 0.00 O ATOM 1073 NE2 GLN B 49 10.450 -16.515 -11.003 1.00 0.00 N ATOM 0 H GLN B 49 7.571 -14.936 -7.906 1.00 0.00 H new ATOM 0 HA GLN B 49 6.989 -16.742 -10.253 1.00 0.00 H new ATOM 0 HB2 GLN B 49 7.891 -17.629 -7.467 1.00 0.00 H new ATOM 0 HB3 GLN B 49 7.828 -18.597 -8.927 1.00 0.00 H new ATOM 0 HG2 GLN B 49 9.677 -16.182 -8.580 1.00 0.00 H new ATOM 0 HG3 GLN B 49 10.176 -17.834 -8.276 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.805 -15.693 -10.514 1.00 0.00 H new ATOM 0 HE22 GLN B 49 10.634 -16.634 -11.999 1.00 0.00 H new ATOM 1082 N LEU B 50 5.137 -17.857 -8.555 1.00 0.00 N ATOM 1083 CA LEU B 50 3.777 -18.025 -7.968 1.00 0.00 C ATOM 1084 C LEU B 50 3.885 -18.559 -6.538 1.00 0.00 C ATOM 1085 O LEU B 50 4.613 -19.493 -6.266 1.00 0.00 O ATOM 1086 CB LEU B 50 3.078 -19.043 -8.869 1.00 0.00 C ATOM 1087 CG LEU B 50 1.655 -18.567 -9.168 1.00 0.00 C ATOM 1088 CD1 LEU B 50 1.110 -19.315 -10.385 1.00 0.00 C ATOM 1089 CD2 LEU B 50 0.761 -18.843 -7.958 1.00 0.00 C ATOM 0 H LEU B 50 5.557 -18.709 -8.928 1.00 0.00 H new ATOM 0 HA LEU B 50 3.229 -17.084 -7.917 1.00 0.00 H new ATOM 0 HB2 LEU B 50 3.635 -19.165 -9.798 1.00 0.00 H new ATOM 0 HB3 LEU B 50 3.052 -20.018 -8.382 1.00 0.00 H new ATOM 0 HG LEU B 50 1.667 -17.497 -9.376 1.00 0.00 H new ATOM 0 HD11 LEU B 50 0.096 -18.975 -10.597 1.00 0.00 H new ATOM 0 HD12 LEU B 50 1.746 -19.119 -11.248 1.00 0.00 H new ATOM 0 HD13 LEU B 50 1.098 -20.385 -10.179 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -0.253 -18.504 -8.170 1.00 0.00 H new ATOM 0 HD22 LEU B 50 0.750 -19.913 -7.750 1.00 0.00 H new ATOM 0 HD23 LEU B 50 1.148 -18.309 -7.090 1.00 0.00 H new ATOM 1101 N LEU B 51 3.163 -17.975 -5.621 1.00 0.00 N ATOM 1102 CA LEU B 51 3.226 -18.452 -4.211 1.00 0.00 C ATOM 1103 C LEU B 51 2.434 -19.756 -4.063 1.00 0.00 C ATOM 1104 O LEU B 51 1.267 -19.823 -4.389 1.00 0.00 O ATOM 1105 CB LEU B 51 2.584 -17.335 -3.387 1.00 0.00 C ATOM 1106 CG LEU B 51 2.175 -17.879 -2.016 1.00 0.00 C ATOM 1107 CD1 LEU B 51 2.125 -16.732 -1.005 1.00 0.00 C ATOM 1108 CD2 LEU B 51 0.793 -18.527 -2.119 1.00 0.00 C ATOM 0 H LEU B 51 2.534 -17.190 -5.787 1.00 0.00 H new ATOM 0 HA LEU B 51 4.246 -18.660 -3.887 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.285 -16.509 -3.267 1.00 0.00 H new ATOM 0 HB3 LEU B 51 1.712 -16.940 -3.908 1.00 0.00 H new ATOM 0 HG LEU B 51 2.903 -18.621 -1.687 1.00 0.00 H new ATOM 0 HD11 LEU B 51 1.834 -17.120 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU B 51 3.109 -16.268 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU B 51 1.397 -15.990 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.500 -18.915 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU B 51 0.066 -17.784 -2.447 1.00 0.00 H new ATOM 0 HD23 LEU B 51 0.827 -19.344 -2.839 1.00 0.00 H new ATOM 1120 N ASP B 52 3.062 -20.791 -3.575 1.00 0.00 N ATOM 1121 CA ASP B 52 2.344 -22.087 -3.411 1.00 0.00 C ATOM 1122 C ASP B 52 2.117 -22.385 -1.926 1.00 0.00 C ATOM 1123 O ASP B 52 3.040 -22.398 -1.136 1.00 0.00 O ATOM 1124 CB ASP B 52 3.269 -23.132 -4.033 1.00 0.00 C ATOM 1125 CG ASP B 52 3.349 -22.908 -5.545 1.00 0.00 C ATOM 1126 OD1 ASP B 52 2.750 -21.954 -6.014 1.00 0.00 O ATOM 1127 OD2 ASP B 52 4.007 -23.694 -6.207 1.00 0.00 O ATOM 0 H ASP B 52 4.039 -20.795 -3.283 1.00 0.00 H new ATOM 0 HA ASP B 52 1.362 -22.077 -3.884 1.00 0.00 H new ATOM 0 HB2 ASP B 52 4.263 -23.062 -3.591 1.00 0.00 H new ATOM 0 HB3 ASP B 52 2.896 -24.134 -3.822 1.00 0.00 H new ATOM 1132 N ASP B 53 0.893 -22.626 -1.541 1.00 0.00 N ATOM 1133 CA ASP B 53 0.607 -22.922 -0.107 1.00 0.00 C ATOM 1134 C ASP B 53 1.129 -24.314 0.263 1.00 0.00 C ATOM 1135 O ASP B 53 1.021 -24.746 1.393 1.00 0.00 O ATOM 1136 CB ASP B 53 -0.918 -22.867 0.011 1.00 0.00 C ATOM 1137 CG ASP B 53 -1.365 -23.631 1.261 1.00 0.00 C ATOM 1138 OD1 ASP B 53 -1.016 -23.205 2.349 1.00 0.00 O ATOM 1139 OD2 ASP B 53 -2.049 -24.630 1.106 1.00 0.00 O ATOM 0 H ASP B 53 0.079 -22.631 -2.156 1.00 0.00 H new ATOM 0 HA ASP B 53 1.093 -22.216 0.566 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -1.251 -21.831 0.067 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -1.377 -23.302 -0.877 1.00 0.00 H new ATOM 1144 N GLY B 54 1.696 -25.016 -0.678 1.00 0.00 N ATOM 1145 CA GLY B 54 2.224 -26.377 -0.376 1.00 0.00 C ATOM 1146 C GLY B 54 3.477 -26.256 0.495 1.00 0.00 C ATOM 1147 O GLY B 54 3.973 -27.233 1.022 1.00 0.00 O ATOM 0 H GLY B 54 1.817 -24.707 -1.643 1.00 0.00 H new ATOM 0 HA2 GLY B 54 1.466 -26.967 0.139 1.00 0.00 H new ATOM 0 HA3 GLY B 54 2.461 -26.901 -1.302 1.00 0.00 H new ATOM 1151 N LYS B 55 3.986 -25.066 0.658 1.00 0.00 N ATOM 1152 CA LYS B 55 5.177 -24.866 1.485 1.00 0.00 C ATOM 1153 C LYS B 55 4.970 -23.613 2.323 1.00 0.00 C ATOM 1154 O LYS B 55 4.075 -22.826 2.095 1.00 0.00 O ATOM 1155 CB LYS B 55 6.329 -24.678 0.495 1.00 0.00 C ATOM 1156 CG LYS B 55 7.071 -26.005 0.315 1.00 0.00 C ATOM 1157 CD LYS B 55 6.539 -26.723 -0.927 1.00 0.00 C ATOM 1158 CE LYS B 55 6.315 -28.202 -0.606 1.00 0.00 C ATOM 1159 NZ LYS B 55 5.562 -28.739 -1.774 1.00 0.00 N ATOM 0 H LYS B 55 3.609 -24.216 0.239 1.00 0.00 H new ATOM 0 HA LYS B 55 5.379 -25.696 2.162 1.00 0.00 H new ATOM 0 HB2 LYS B 55 5.945 -24.331 -0.464 1.00 0.00 H new ATOM 0 HB3 LYS B 55 7.014 -23.913 0.859 1.00 0.00 H new ATOM 0 HG2 LYS B 55 8.141 -25.825 0.213 1.00 0.00 H new ATOM 0 HG3 LYS B 55 6.936 -26.632 1.196 1.00 0.00 H new ATOM 0 HD2 LYS B 55 5.605 -26.265 -1.252 1.00 0.00 H new ATOM 0 HD3 LYS B 55 7.247 -26.622 -1.750 1.00 0.00 H new ATOM 0 HE2 LYS B 55 7.262 -28.725 -0.472 1.00 0.00 H new ATOM 0 HE3 LYS B 55 5.750 -28.324 0.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 5.370 -29.751 -1.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 4.662 -28.227 -1.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 6.127 -28.615 -2.638 1.00 0.00 H new ATOM 1173 N THR B 56 5.800 -23.436 3.277 1.00 0.00 N ATOM 1174 CA THR B 56 5.708 -22.245 4.164 1.00 0.00 C ATOM 1175 C THR B 56 6.609 -21.132 3.628 1.00 0.00 C ATOM 1176 O THR B 56 7.356 -21.324 2.691 1.00 0.00 O ATOM 1177 CB THR B 56 6.197 -22.726 5.532 1.00 0.00 C ATOM 1178 OG1 THR B 56 6.775 -24.017 5.400 1.00 0.00 O ATOM 1179 CG2 THR B 56 5.017 -22.790 6.503 1.00 0.00 C ATOM 0 H THR B 56 6.564 -24.074 3.499 1.00 0.00 H new ATOM 0 HA THR B 56 4.697 -21.842 4.219 1.00 0.00 H new ATOM 0 HB THR B 56 6.944 -22.031 5.916 1.00 0.00 H new ATOM 0 HG1 THR B 56 7.090 -24.325 6.275 1.00 0.00 H new ATOM 0 HG21 THR B 56 5.366 -23.133 7.477 1.00 0.00 H new ATOM 0 HG22 THR B 56 4.575 -21.799 6.604 1.00 0.00 H new ATOM 0 HG23 THR B 56 4.269 -23.484 6.121 1.00 0.00 H new ATOM 1187 N LEU B 57 6.544 -19.971 4.212 1.00 0.00 N ATOM 1188 CA LEU B 57 7.398 -18.847 3.728 1.00 0.00 C ATOM 1189 C LEU B 57 8.876 -19.248 3.773 1.00 0.00 C ATOM 1190 O LEU B 57 9.615 -19.033 2.833 1.00 0.00 O ATOM 1191 CB LEU B 57 7.124 -17.696 4.696 1.00 0.00 C ATOM 1192 CG LEU B 57 5.703 -17.174 4.481 1.00 0.00 C ATOM 1193 CD1 LEU B 57 4.890 -17.361 5.762 1.00 0.00 C ATOM 1194 CD2 LEU B 57 5.755 -15.688 4.125 1.00 0.00 C ATOM 0 H LEU B 57 5.939 -19.749 5.002 1.00 0.00 H new ATOM 0 HA LEU B 57 7.175 -18.573 2.697 1.00 0.00 H new ATOM 0 HB2 LEU B 57 7.246 -18.035 5.725 1.00 0.00 H new ATOM 0 HB3 LEU B 57 7.845 -16.894 4.537 1.00 0.00 H new ATOM 0 HG LEU B 57 5.233 -17.728 3.668 1.00 0.00 H new ATOM 0 HD11 LEU B 57 3.877 -16.989 5.608 1.00 0.00 H new ATOM 0 HD12 LEU B 57 4.852 -18.420 6.018 1.00 0.00 H new ATOM 0 HD13 LEU B 57 5.360 -16.808 6.575 1.00 0.00 H new ATOM 0 HD21 LEU B 57 4.742 -15.315 3.972 1.00 0.00 H new ATOM 0 HD22 LEU B 57 6.226 -15.135 4.938 1.00 0.00 H new ATOM 0 HD23 LEU B 57 6.334 -15.553 3.211 1.00 0.00 H new ATOM 1206 N GLY B 58 9.308 -19.833 4.855 1.00 0.00 N ATOM 1207 CA GLY B 58 10.734 -20.253 4.956 1.00 0.00 C ATOM 1208 C GLY B 58 10.964 -21.480 4.073 1.00 0.00 C ATOM 1209 O GLY B 58 11.973 -21.600 3.406 1.00 0.00 O ATOM 0 H GLY B 58 8.736 -20.039 5.674 1.00 0.00 H new ATOM 0 HA2 GLY B 58 11.388 -19.439 4.644 1.00 0.00 H new ATOM 0 HA3 GLY B 58 10.984 -20.484 5.991 1.00 0.00 H new ATOM 1213 N GLU B 59 10.032 -22.394 4.065 1.00 0.00 N ATOM 1214 CA GLU B 59 10.190 -23.617 3.226 1.00 0.00 C ATOM 1215 C GLU B 59 9.828 -23.308 1.777 1.00 0.00 C ATOM 1216 O GLU B 59 9.802 -24.177 0.927 1.00 0.00 O ATOM 1217 CB GLU B 59 9.212 -24.628 3.817 1.00 0.00 C ATOM 1218 CG GLU B 59 9.974 -25.867 4.286 1.00 0.00 C ATOM 1219 CD GLU B 59 9.174 -26.573 5.383 1.00 0.00 C ATOM 1220 OE1 GLU B 59 8.046 -26.953 5.115 1.00 0.00 O ATOM 1221 OE2 GLU B 59 9.702 -26.721 6.472 1.00 0.00 O ATOM 0 H GLU B 59 9.167 -22.347 4.604 1.00 0.00 H new ATOM 0 HA GLU B 59 11.214 -23.991 3.226 1.00 0.00 H new ATOM 0 HB2 GLU B 59 8.674 -24.182 4.653 1.00 0.00 H new ATOM 0 HB3 GLU B 59 8.468 -24.907 3.071 1.00 0.00 H new ATOM 0 HG2 GLU B 59 10.139 -26.544 3.448 1.00 0.00 H new ATOM 0 HG3 GLU B 59 10.956 -25.582 4.663 1.00 0.00 H new ATOM 1228 N CYS B 60 9.555 -22.073 1.495 1.00 0.00 N ATOM 1229 CA CYS B 60 9.196 -21.680 0.104 1.00 0.00 C ATOM 1230 C CYS B 60 10.204 -20.661 -0.427 1.00 0.00 C ATOM 1231 O CYS B 60 10.560 -20.673 -1.589 1.00 0.00 O ATOM 1232 CB CYS B 60 7.806 -21.053 0.211 1.00 0.00 C ATOM 1233 SG CYS B 60 7.227 -20.584 -1.438 1.00 0.00 S ATOM 0 H CYS B 60 9.564 -21.309 2.171 1.00 0.00 H new ATOM 0 HA CYS B 60 9.205 -22.528 -0.581 1.00 0.00 H new ATOM 0 HB2 CYS B 60 7.111 -21.759 0.665 1.00 0.00 H new ATOM 0 HB3 CYS B 60 7.839 -20.177 0.859 1.00 0.00 H new ATOM 0 HG CYS B 60 6.044 -20.053 -1.348 1.00 0.00 H new ATOM 1239 N GLY B 61 10.667 -19.775 0.413 1.00 0.00 N ATOM 1240 CA GLY B 61 11.651 -18.759 -0.050 1.00 0.00 C ATOM 1241 C GLY B 61 10.935 -17.429 -0.270 1.00 0.00 C ATOM 1242 O GLY B 61 11.263 -16.673 -1.163 1.00 0.00 O ATOM 0 H GLY B 61 10.406 -19.712 1.397 1.00 0.00 H new ATOM 0 HA2 GLY B 61 12.444 -18.641 0.688 1.00 0.00 H new ATOM 0 HA3 GLY B 61 12.124 -19.088 -0.975 1.00 0.00 H new ATOM 1246 N PHE B 62 9.959 -17.141 0.540 1.00 0.00 N ATOM 1247 CA PHE B 62 9.214 -15.859 0.387 1.00 0.00 C ATOM 1248 C PHE B 62 9.954 -14.733 1.112 1.00 0.00 C ATOM 1249 O PHE B 62 9.364 -13.758 1.534 1.00 0.00 O ATOM 1250 CB PHE B 62 7.854 -16.111 1.038 1.00 0.00 C ATOM 1251 CG PHE B 62 6.758 -15.777 0.054 1.00 0.00 C ATOM 1252 CD1 PHE B 62 6.498 -14.443 -0.278 1.00 0.00 C ATOM 1253 CD2 PHE B 62 6.003 -16.803 -0.526 1.00 0.00 C ATOM 1254 CE1 PHE B 62 5.481 -14.134 -1.190 1.00 0.00 C ATOM 1255 CE2 PHE B 62 4.987 -16.495 -1.437 1.00 0.00 C ATOM 1256 CZ PHE B 62 4.726 -15.160 -1.770 1.00 0.00 C ATOM 0 H PHE B 62 9.642 -17.738 1.304 1.00 0.00 H new ATOM 0 HA PHE B 62 9.116 -15.558 -0.656 1.00 0.00 H new ATOM 0 HB2 PHE B 62 7.774 -17.153 1.348 1.00 0.00 H new ATOM 0 HB3 PHE B 62 7.750 -15.502 1.936 1.00 0.00 H new ATOM 0 HD1 PHE B 62 7.081 -13.652 0.169 1.00 0.00 H new ATOM 0 HD2 PHE B 62 6.205 -17.833 -0.270 1.00 0.00 H new ATOM 0 HE1 PHE B 62 5.279 -13.104 -1.446 1.00 0.00 H new ATOM 0 HE2 PHE B 62 4.404 -17.287 -1.884 1.00 0.00 H new ATOM 0 HZ PHE B 62 3.942 -14.922 -2.474 1.00 0.00 H new ATOM 1266 N THR B 63 11.243 -14.861 1.263 1.00 0.00 N ATOM 1267 CA THR B 63 12.023 -13.802 1.963 1.00 0.00 C ATOM 1268 C THR B 63 13.515 -14.134 1.924 1.00 0.00 C ATOM 1269 O THR B 63 13.956 -14.985 1.177 1.00 0.00 O ATOM 1270 CB THR B 63 11.509 -13.808 3.409 1.00 0.00 C ATOM 1271 OG1 THR B 63 12.590 -13.562 4.298 1.00 0.00 O ATOM 1272 CG2 THR B 63 10.883 -15.167 3.737 1.00 0.00 C ATOM 0 H THR B 63 11.791 -15.655 0.931 1.00 0.00 H new ATOM 0 HA THR B 63 11.900 -12.825 1.495 1.00 0.00 H new ATOM 0 HB THR B 63 10.755 -13.029 3.521 1.00 0.00 H new ATOM 0 HG1 THR B 63 12.419 -14.010 5.153 1.00 0.00 H new ATOM 0 HG21 THR B 63 10.521 -15.162 4.765 1.00 0.00 H new ATOM 0 HG22 THR B 63 10.050 -15.357 3.060 1.00 0.00 H new ATOM 0 HG23 THR B 63 11.632 -15.950 3.620 1.00 0.00 H new ATOM 1280 N SER B 64 14.291 -13.470 2.730 1.00 0.00 N ATOM 1281 CA SER B 64 15.757 -13.740 2.756 1.00 0.00 C ATOM 1282 C SER B 64 16.414 -12.918 3.862 1.00 0.00 C ATOM 1283 O SER B 64 17.559 -12.523 3.765 1.00 0.00 O ATOM 1284 CB SER B 64 16.267 -13.305 1.383 1.00 0.00 C ATOM 1285 OG SER B 64 16.502 -14.457 0.583 1.00 0.00 O ATOM 0 H SER B 64 13.973 -12.748 3.376 1.00 0.00 H new ATOM 0 HA SER B 64 15.985 -14.787 2.956 1.00 0.00 H new ATOM 0 HB2 SER B 64 15.537 -12.655 0.900 1.00 0.00 H new ATOM 0 HB3 SER B 64 17.186 -12.728 1.489 1.00 0.00 H new ATOM 0 HG SER B 64 15.687 -15.000 0.543 1.00 0.00 H new ATOM 1291 N GLN B 65 15.687 -12.657 4.914 1.00 0.00 N ATOM 1292 CA GLN B 65 16.246 -11.856 6.042 1.00 0.00 C ATOM 1293 C GLN B 65 15.107 -11.400 6.959 1.00 0.00 C ATOM 1294 O GLN B 65 14.864 -11.979 7.999 1.00 0.00 O ATOM 1295 CB GLN B 65 16.922 -10.651 5.383 1.00 0.00 C ATOM 1296 CG GLN B 65 17.081 -9.524 6.405 1.00 0.00 C ATOM 1297 CD GLN B 65 18.518 -9.001 6.368 1.00 0.00 C ATOM 1298 OE1 GLN B 65 19.116 -8.762 7.397 1.00 0.00 O ATOM 1299 NE2 GLN B 65 19.101 -8.814 5.215 1.00 0.00 N ATOM 0 H GLN B 65 14.723 -12.966 5.042 1.00 0.00 H new ATOM 0 HA GLN B 65 16.948 -12.425 6.652 1.00 0.00 H new ATOM 0 HB2 GLN B 65 17.897 -10.939 4.991 1.00 0.00 H new ATOM 0 HB3 GLN B 65 16.327 -10.306 4.537 1.00 0.00 H new ATOM 0 HG2 GLN B 65 16.383 -8.717 6.183 1.00 0.00 H new ATOM 0 HG3 GLN B 65 16.841 -9.888 7.404 1.00 0.00 H new ATOM 0 HE21 GLN B 65 18.598 -9.015 4.351 1.00 0.00 H new ATOM 0 HE22 GLN B 65 20.059 -8.467 5.178 1.00 0.00 H new ATOM 1308 N THR B 66 14.400 -10.373 6.574 1.00 0.00 N ATOM 1309 CA THR B 66 13.269 -9.886 7.413 1.00 0.00 C ATOM 1310 C THR B 66 12.164 -9.329 6.518 1.00 0.00 C ATOM 1311 O THR B 66 11.302 -8.596 6.958 1.00 0.00 O ATOM 1312 CB THR B 66 13.864 -8.785 8.292 1.00 0.00 C ATOM 1313 OG1 THR B 66 15.005 -8.235 7.648 1.00 0.00 O ATOM 1314 CG2 THR B 66 14.273 -9.373 9.643 1.00 0.00 C ATOM 0 H THR B 66 14.557 -9.849 5.713 1.00 0.00 H new ATOM 0 HA THR B 66 12.825 -10.679 8.014 1.00 0.00 H new ATOM 0 HB THR B 66 13.121 -8.003 8.449 1.00 0.00 H new ATOM 0 HG1 THR B 66 15.556 -7.762 8.306 1.00 0.00 H new ATOM 0 HG21 THR B 66 14.697 -8.587 10.268 1.00 0.00 H new ATOM 0 HG22 THR B 66 13.398 -9.796 10.136 1.00 0.00 H new ATOM 0 HG23 THR B 66 15.016 -10.155 9.489 1.00 0.00 H new ATOM 1322 N ALA B 67 12.193 -9.689 5.266 1.00 0.00 N ATOM 1323 CA ALA B 67 11.158 -9.210 4.297 1.00 0.00 C ATOM 1324 C ALA B 67 10.464 -7.940 4.804 1.00 0.00 C ATOM 1325 O ALA B 67 9.327 -7.970 5.229 1.00 0.00 O ATOM 1326 CB ALA B 67 10.159 -10.361 4.193 1.00 0.00 C ATOM 0 H ALA B 67 12.900 -10.304 4.863 1.00 0.00 H new ATOM 0 HA ALA B 67 11.597 -8.950 3.334 1.00 0.00 H new ATOM 0 HB1 ALA B 67 9.363 -10.091 3.499 1.00 0.00 H new ATOM 0 HB2 ALA B 67 10.669 -11.254 3.831 1.00 0.00 H new ATOM 0 HB3 ALA B 67 9.731 -10.561 5.175 1.00 0.00 H new ATOM 1332 N ARG B 68 11.137 -6.821 4.747 1.00 0.00 N ATOM 1333 CA ARG B 68 10.515 -5.545 5.212 1.00 0.00 C ATOM 1334 C ARG B 68 11.579 -4.449 5.337 1.00 0.00 C ATOM 1335 O ARG B 68 11.507 -3.437 4.667 1.00 0.00 O ATOM 1336 CB ARG B 68 9.906 -5.860 6.579 1.00 0.00 C ATOM 1337 CG ARG B 68 8.387 -5.706 6.505 1.00 0.00 C ATOM 1338 CD ARG B 68 8.038 -4.325 5.946 1.00 0.00 C ATOM 1339 NE ARG B 68 7.020 -4.583 4.891 1.00 0.00 N ATOM 1340 CZ ARG B 68 5.830 -5.006 5.219 1.00 0.00 C ATOM 1341 NH1 ARG B 68 5.531 -5.209 6.473 1.00 0.00 N ATOM 1342 NH2 ARG B 68 4.937 -5.226 4.293 1.00 0.00 N ATOM 0 H ARG B 68 12.092 -6.735 4.398 1.00 0.00 H new ATOM 0 HA ARG B 68 9.763 -5.181 4.511 1.00 0.00 H new ATOM 0 HB2 ARG B 68 10.166 -6.875 6.880 1.00 0.00 H new ATOM 0 HB3 ARG B 68 10.314 -5.189 7.335 1.00 0.00 H new ATOM 0 HG2 ARG B 68 7.963 -6.484 5.870 1.00 0.00 H new ATOM 0 HG3 ARG B 68 7.950 -5.829 7.496 1.00 0.00 H new ATOM 0 HD2 ARG B 68 7.643 -3.672 6.725 1.00 0.00 H new ATOM 0 HD3 ARG B 68 8.918 -3.832 5.533 1.00 0.00 H new ATOM 0 HE ARG B 68 7.253 -4.429 3.910 1.00 0.00 H new ATOM 0 HH11 ARG B 68 6.228 -5.037 7.198 1.00 0.00 H new ATOM 0 HH12 ARG B 68 4.600 -5.540 6.728 1.00 0.00 H new ATOM 0 HH21 ARG B 68 5.169 -5.067 3.313 1.00 0.00 H new ATOM 0 HH22 ARG B 68 4.007 -5.557 4.550 1.00 0.00 H new ATOM 1356 N PRO B 69 12.534 -4.686 6.196 1.00 0.00 N ATOM 1357 CA PRO B 69 13.623 -3.702 6.411 1.00 0.00 C ATOM 1358 C PRO B 69 14.586 -3.704 5.218 1.00 0.00 C ATOM 1359 O PRO B 69 14.391 -2.996 4.251 1.00 0.00 O ATOM 1360 CB PRO B 69 14.318 -4.208 7.672 1.00 0.00 C ATOM 1361 CG PRO B 69 14.020 -5.673 7.717 1.00 0.00 C ATOM 1362 CD PRO B 69 12.691 -5.877 7.038 1.00 0.00 C ATOM 0 HA PRO B 69 13.264 -2.678 6.511 1.00 0.00 H new ATOM 0 HB2 PRO B 69 15.392 -4.025 7.631 1.00 0.00 H new ATOM 0 HB3 PRO B 69 13.942 -3.701 8.561 1.00 0.00 H new ATOM 0 HG2 PRO B 69 14.802 -6.240 7.212 1.00 0.00 H new ATOM 0 HG3 PRO B 69 13.984 -6.027 8.747 1.00 0.00 H new ATOM 0 HD2 PRO B 69 12.683 -6.790 6.443 1.00 0.00 H new ATOM 0 HD3 PRO B 69 11.882 -5.962 7.763 1.00 0.00 H new ATOM 1370 N GLN B 70 15.621 -4.498 5.278 1.00 0.00 N ATOM 1371 CA GLN B 70 16.590 -4.546 4.145 1.00 0.00 C ATOM 1372 C GLN B 70 15.894 -5.059 2.883 1.00 0.00 C ATOM 1373 O GLN B 70 15.473 -4.293 2.038 1.00 0.00 O ATOM 1374 CB GLN B 70 17.679 -5.521 4.594 1.00 0.00 C ATOM 1375 CG GLN B 70 18.734 -4.770 5.407 1.00 0.00 C ATOM 1376 CD GLN B 70 19.903 -5.707 5.718 1.00 0.00 C ATOM 1377 OE1 GLN B 70 20.468 -6.309 4.826 1.00 0.00 O ATOM 1378 NE2 GLN B 70 20.293 -5.857 6.955 1.00 0.00 N ATOM 0 H GLN B 70 15.837 -5.115 6.061 1.00 0.00 H new ATOM 0 HA GLN B 70 16.999 -3.564 3.907 1.00 0.00 H new ATOM 0 HB2 GLN B 70 17.242 -6.319 5.194 1.00 0.00 H new ATOM 0 HB3 GLN B 70 18.141 -5.992 3.726 1.00 0.00 H new ATOM 0 HG2 GLN B 70 19.088 -3.903 4.850 1.00 0.00 H new ATOM 0 HG3 GLN B 70 18.297 -4.397 6.333 1.00 0.00 H new ATOM 0 HE21 GLN B 70 19.819 -5.352 7.704 1.00 0.00 H new ATOM 0 HE22 GLN B 70 21.072 -6.479 7.172 1.00 0.00 H new ATOM 1387 N ALA B 71 15.762 -6.351 2.749 1.00 0.00 N ATOM 1388 CA ALA B 71 15.084 -6.909 1.544 1.00 0.00 C ATOM 1389 C ALA B 71 13.634 -7.258 1.882 1.00 0.00 C ATOM 1390 O ALA B 71 13.369 -8.231 2.559 1.00 0.00 O ATOM 1391 CB ALA B 71 15.874 -8.171 1.191 1.00 0.00 C ATOM 0 H ALA B 71 16.094 -7.043 3.421 1.00 0.00 H new ATOM 0 HA ALA B 71 15.060 -6.203 0.714 1.00 0.00 H new ATOM 0 HB1 ALA B 71 15.435 -8.641 0.311 1.00 0.00 H new ATOM 0 HB2 ALA B 71 16.910 -7.905 0.981 1.00 0.00 H new ATOM 0 HB3 ALA B 71 15.841 -8.867 2.029 1.00 0.00 H new ATOM 1397 N PRO B 72 12.740 -6.439 1.400 1.00 0.00 N ATOM 1398 CA PRO B 72 11.295 -6.648 1.657 1.00 0.00 C ATOM 1399 C PRO B 72 10.750 -7.797 0.806 1.00 0.00 C ATOM 1400 O PRO B 72 11.274 -8.111 -0.244 1.00 0.00 O ATOM 1401 CB PRO B 72 10.664 -5.323 1.242 1.00 0.00 C ATOM 1402 CG PRO B 72 11.614 -4.729 0.250 1.00 0.00 C ATOM 1403 CD PRO B 72 12.991 -5.248 0.581 1.00 0.00 C ATOM 0 HA PRO B 72 11.083 -6.916 2.692 1.00 0.00 H new ATOM 0 HB2 PRO B 72 9.679 -5.477 0.801 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.529 -4.665 2.101 1.00 0.00 H new ATOM 0 HG2 PRO B 72 11.332 -5.007 -0.766 1.00 0.00 H new ATOM 0 HG3 PRO B 72 11.591 -3.640 0.300 1.00 0.00 H new ATOM 0 HD2 PRO B 72 13.551 -5.496 -0.321 1.00 0.00 H new ATOM 0 HD3 PRO B 72 13.576 -4.506 1.125 1.00 0.00 H new ATOM 1411 N ALA B 73 9.691 -8.417 1.250 1.00 0.00 N ATOM 1412 CA ALA B 73 9.098 -9.537 0.465 1.00 0.00 C ATOM 1413 C ALA B 73 7.772 -9.085 -0.146 1.00 0.00 C ATOM 1414 O ALA B 73 6.875 -8.648 0.548 1.00 0.00 O ATOM 1415 CB ALA B 73 8.870 -10.659 1.479 1.00 0.00 C ATOM 0 H ALA B 73 9.211 -8.197 2.122 1.00 0.00 H new ATOM 0 HA ALA B 73 9.740 -9.862 -0.354 1.00 0.00 H new ATOM 0 HB1 ALA B 73 8.434 -11.522 0.975 1.00 0.00 H new ATOM 0 HB2 ALA B 73 9.822 -10.944 1.927 1.00 0.00 H new ATOM 0 HB3 ALA B 73 8.191 -10.313 2.258 1.00 0.00 H new ATOM 1421 N THR B 74 7.643 -9.171 -1.440 1.00 0.00 N ATOM 1422 CA THR B 74 6.378 -8.729 -2.089 1.00 0.00 C ATOM 1423 C THR B 74 5.598 -9.922 -2.634 1.00 0.00 C ATOM 1424 O THR B 74 6.149 -10.832 -3.221 1.00 0.00 O ATOM 1425 CB THR B 74 6.814 -7.818 -3.238 1.00 0.00 C ATOM 1426 OG1 THR B 74 6.836 -6.470 -2.789 1.00 0.00 O ATOM 1427 CG2 THR B 74 5.840 -7.953 -4.414 1.00 0.00 C ATOM 0 H THR B 74 8.357 -9.527 -2.075 1.00 0.00 H new ATOM 0 HA THR B 74 5.722 -8.221 -1.382 1.00 0.00 H new ATOM 0 HB THR B 74 7.811 -8.110 -3.568 1.00 0.00 H new ATOM 0 HG1 THR B 74 7.266 -5.907 -3.466 1.00 0.00 H new ATOM 0 HG21 THR B 74 6.159 -7.301 -5.227 1.00 0.00 H new ATOM 0 HG22 THR B 74 5.829 -8.986 -4.761 1.00 0.00 H new ATOM 0 HG23 THR B 74 4.839 -7.668 -4.092 1.00 0.00 H new ATOM 1435 N VAL B 75 4.312 -9.900 -2.463 1.00 0.00 N ATOM 1436 CA VAL B 75 3.466 -11.003 -2.988 1.00 0.00 C ATOM 1437 C VAL B 75 2.472 -10.411 -3.993 1.00 0.00 C ATOM 1438 O VAL B 75 1.951 -9.331 -3.799 1.00 0.00 O ATOM 1439 CB VAL B 75 2.748 -11.621 -1.771 1.00 0.00 C ATOM 1440 CG1 VAL B 75 3.193 -10.937 -0.471 1.00 0.00 C ATOM 1441 CG2 VAL B 75 1.232 -11.468 -1.929 1.00 0.00 C ATOM 0 H VAL B 75 3.804 -9.160 -1.978 1.00 0.00 H new ATOM 0 HA VAL B 75 4.042 -11.772 -3.502 1.00 0.00 H new ATOM 0 HB VAL B 75 3.010 -12.678 -1.720 1.00 0.00 H new ATOM 0 HG11 VAL B 75 2.674 -11.389 0.374 1.00 0.00 H new ATOM 0 HG12 VAL B 75 4.269 -11.061 -0.344 1.00 0.00 H new ATOM 0 HG13 VAL B 75 2.953 -9.875 -0.518 1.00 0.00 H new ATOM 0 HG21 VAL B 75 0.730 -11.906 -1.066 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.978 -10.410 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.907 -11.978 -2.836 1.00 0.00 H new ATOM 1451 N GLY B 76 2.213 -11.097 -5.068 1.00 0.00 N ATOM 1452 CA GLY B 76 1.275 -10.569 -6.075 1.00 0.00 C ATOM 1453 C GLY B 76 -0.113 -11.096 -5.770 1.00 0.00 C ATOM 1454 O GLY B 76 -0.287 -12.193 -5.282 1.00 0.00 O ATOM 0 H GLY B 76 2.617 -12.007 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY B 76 1.277 -9.479 -6.059 1.00 0.00 H new ATOM 0 HA3 GLY B 76 1.583 -10.874 -7.075 1.00 0.00 H new ATOM 1458 N LEU B 77 -1.096 -10.309 -6.042 1.00 0.00 N ATOM 1459 CA LEU B 77 -2.486 -10.725 -5.766 1.00 0.00 C ATOM 1460 C LEU B 77 -3.239 -10.910 -7.076 1.00 0.00 C ATOM 1461 O LEU B 77 -3.402 -9.997 -7.859 1.00 0.00 O ATOM 1462 CB LEU B 77 -3.086 -9.574 -4.959 1.00 0.00 C ATOM 1463 CG LEU B 77 -2.552 -9.618 -3.525 1.00 0.00 C ATOM 1464 CD1 LEU B 77 -3.078 -10.873 -2.828 1.00 0.00 C ATOM 1465 CD2 LEU B 77 -1.020 -9.651 -3.545 1.00 0.00 C ATOM 0 H LEU B 77 -0.997 -9.380 -6.450 1.00 0.00 H new ATOM 0 HA LEU B 77 -2.542 -11.671 -5.228 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -2.833 -8.621 -5.423 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.174 -9.648 -4.955 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.886 -8.731 -2.987 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -2.700 -10.907 -1.806 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.168 -10.850 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -2.742 -11.758 -3.369 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -0.643 -9.682 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -0.682 -10.536 -4.083 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -0.643 -8.758 -4.043 1.00 0.00 H new ATOM 1477 N ALA B 78 -3.694 -12.097 -7.302 1.00 0.00 N ATOM 1478 CA ALA B 78 -4.449 -12.403 -8.550 1.00 0.00 C ATOM 1479 C ALA B 78 -5.803 -13.028 -8.205 1.00 0.00 C ATOM 1480 O ALA B 78 -5.949 -13.697 -7.202 1.00 0.00 O ATOM 1481 CB ALA B 78 -3.577 -13.404 -9.305 1.00 0.00 C ATOM 0 H ALA B 78 -3.577 -12.888 -6.669 1.00 0.00 H new ATOM 0 HA ALA B 78 -4.650 -11.510 -9.141 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -4.066 -13.680 -10.239 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -2.609 -12.952 -9.522 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -3.433 -14.295 -8.694 1.00 0.00 H new ATOM 1487 N PHE B 79 -6.794 -12.815 -9.027 1.00 0.00 N ATOM 1488 CA PHE B 79 -8.137 -13.399 -8.746 1.00 0.00 C ATOM 1489 C PHE B 79 -8.830 -13.783 -10.057 1.00 0.00 C ATOM 1490 O PHE B 79 -8.549 -13.232 -11.102 1.00 0.00 O ATOM 1491 CB PHE B 79 -8.910 -12.288 -8.035 1.00 0.00 C ATOM 1492 CG PHE B 79 -8.106 -11.789 -6.859 1.00 0.00 C ATOM 1493 CD1 PHE B 79 -7.827 -12.646 -5.788 1.00 0.00 C ATOM 1494 CD2 PHE B 79 -7.639 -10.470 -6.839 1.00 0.00 C ATOM 1495 CE1 PHE B 79 -7.082 -12.184 -4.697 1.00 0.00 C ATOM 1496 CE2 PHE B 79 -6.893 -10.008 -5.748 1.00 0.00 C ATOM 1497 CZ PHE B 79 -6.614 -10.865 -4.677 1.00 0.00 C ATOM 0 H PHE B 79 -6.732 -12.262 -9.882 1.00 0.00 H new ATOM 0 HA PHE B 79 -8.077 -14.304 -8.142 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -9.110 -11.469 -8.726 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -9.876 -12.662 -7.696 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -8.187 -13.664 -5.804 1.00 0.00 H new ATOM 0 HD2 PHE B 79 -7.854 -9.808 -7.665 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -6.868 -12.845 -3.870 1.00 0.00 H new ATOM 0 HE2 PHE B 79 -6.533 -8.990 -5.733 1.00 0.00 H new ATOM 0 HZ PHE B 79 -6.038 -10.509 -3.836 1.00 0.00 H new ATOM 1507 N ARG B 80 -9.735 -14.722 -10.008 1.00 0.00 N ATOM 1508 CA ARG B 80 -10.445 -15.138 -11.252 1.00 0.00 C ATOM 1509 C ARG B 80 -11.959 -15.023 -11.058 1.00 0.00 C ATOM 1510 O ARG B 80 -12.501 -15.455 -10.060 1.00 0.00 O ATOM 1511 CB ARG B 80 -10.040 -16.595 -11.472 1.00 0.00 C ATOM 1512 CG ARG B 80 -8.674 -16.647 -12.159 1.00 0.00 C ATOM 1513 CD ARG B 80 -8.227 -18.104 -12.301 1.00 0.00 C ATOM 1514 NE ARG B 80 -7.773 -18.500 -10.939 1.00 0.00 N ATOM 1515 CZ ARG B 80 -7.625 -19.763 -10.641 1.00 0.00 C ATOM 1516 NH1 ARG B 80 -7.875 -20.680 -11.536 1.00 0.00 N ATOM 1517 NH2 ARG B 80 -7.228 -20.109 -9.448 1.00 0.00 N ATOM 0 H ARG B 80 -10.014 -15.219 -9.162 1.00 0.00 H new ATOM 0 HA ARG B 80 -10.186 -14.512 -12.106 1.00 0.00 H new ATOM 0 HB2 ARG B 80 -9.999 -17.120 -10.518 1.00 0.00 H new ATOM 0 HB3 ARG B 80 -10.786 -17.103 -12.084 1.00 0.00 H new ATOM 0 HG2 ARG B 80 -8.731 -16.176 -13.140 1.00 0.00 H new ATOM 0 HG3 ARG B 80 -7.942 -16.086 -11.578 1.00 0.00 H new ATOM 0 HD2 ARG B 80 -9.046 -18.737 -12.644 1.00 0.00 H new ATOM 0 HD3 ARG B 80 -7.422 -18.201 -13.030 1.00 0.00 H new ATOM 0 HE ARG B 80 -7.578 -17.785 -10.239 1.00 0.00 H new ATOM 0 HH11 ARG B 80 -8.186 -20.410 -12.469 1.00 0.00 H new ATOM 0 HH12 ARG B 80 -7.759 -21.666 -11.302 1.00 0.00 H new ATOM 0 HH21 ARG B 80 -7.033 -19.393 -8.748 1.00 0.00 H new ATOM 0 HH22 ARG B 80 -7.112 -21.095 -9.215 1.00 0.00 H new ATOM 1599 N GLU B 86 -8.156 -11.232 -13.406 1.00 0.00 N ATOM 1600 CA GLU B 86 -7.824 -9.807 -13.116 1.00 0.00 C ATOM 1601 C GLU B 86 -6.527 -9.717 -12.306 1.00 0.00 C ATOM 1602 O GLU B 86 -5.838 -10.697 -12.107 1.00 0.00 O ATOM 1603 CB GLU B 86 -9.005 -9.284 -12.298 1.00 0.00 C ATOM 1604 CG GLU B 86 -8.994 -9.934 -10.912 1.00 0.00 C ATOM 1605 CD GLU B 86 -8.952 -8.845 -9.838 1.00 0.00 C ATOM 1606 OE1 GLU B 86 -7.987 -8.098 -9.818 1.00 0.00 O ATOM 1607 OE2 GLU B 86 -9.885 -8.776 -9.055 1.00 0.00 O ATOM 0 HA GLU B 86 -7.669 -9.227 -14.026 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -8.944 -8.200 -12.203 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -9.942 -9.507 -12.809 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -9.881 -10.554 -10.782 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -8.130 -10.591 -10.813 1.00 0.00 H new ATOM 1614 N ALA B 87 -6.192 -8.545 -11.840 1.00 0.00 N ATOM 1615 CA ALA B 87 -4.940 -8.387 -11.045 1.00 0.00 C ATOM 1616 C ALA B 87 -3.785 -9.136 -11.716 1.00 0.00 C ATOM 1617 O ALA B 87 -3.796 -9.366 -12.908 1.00 0.00 O ATOM 1618 CB ALA B 87 -5.256 -8.998 -9.680 1.00 0.00 C ATOM 0 H ALA B 87 -6.731 -7.690 -11.975 1.00 0.00 H new ATOM 0 HA ALA B 87 -4.634 -7.344 -10.963 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -4.381 -8.920 -9.035 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -6.090 -8.463 -9.226 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -5.523 -10.047 -9.804 1.00 0.00 H new ATOM 1624 N LEU B 88 -2.779 -9.495 -10.958 1.00 0.00 N ATOM 1625 CA LEU B 88 -1.602 -10.208 -11.535 1.00 0.00 C ATOM 1626 C LEU B 88 -0.634 -9.175 -12.094 1.00 0.00 C ATOM 1627 O LEU B 88 0.472 -9.482 -12.493 1.00 0.00 O ATOM 1628 CB LEU B 88 -2.140 -11.116 -12.643 1.00 0.00 C ATOM 1629 CG LEU B 88 -1.307 -12.399 -12.689 1.00 0.00 C ATOM 1630 CD1 LEU B 88 0.181 -12.044 -12.672 1.00 0.00 C ATOM 1631 CD2 LEU B 88 -1.633 -13.261 -11.467 1.00 0.00 C ATOM 0 H LEU B 88 -2.724 -9.322 -9.954 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.070 -10.802 -10.792 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.187 -11.354 -12.458 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.095 -10.604 -13.604 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.541 -12.950 -13.600 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.774 -12.958 -12.705 1.00 0.00 H new ATOM 0 HD12 LEU B 88 0.418 -11.427 -13.539 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.413 -11.494 -11.760 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.040 -14.175 -11.498 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.398 -12.707 -10.558 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.693 -13.515 -11.473 1.00 0.00 H new ATOM 1643 N CYS B 89 -1.038 -7.935 -12.082 1.00 0.00 N ATOM 1644 CA CYS B 89 -0.156 -6.855 -12.558 1.00 0.00 C ATOM 1645 C CYS B 89 0.036 -5.910 -11.388 1.00 0.00 C ATOM 1646 O CYS B 89 -0.882 -5.237 -10.964 1.00 0.00 O ATOM 1647 CB CYS B 89 -0.912 -6.174 -13.700 1.00 0.00 C ATOM 1648 SG CYS B 89 -1.626 -7.430 -14.790 1.00 0.00 S ATOM 0 H CYS B 89 -1.955 -7.629 -11.757 1.00 0.00 H new ATOM 0 HA CYS B 89 0.819 -7.193 -12.909 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -1.700 -5.536 -13.299 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -0.237 -5.530 -14.264 1.00 0.00 H new ATOM 0 HG CYS B 89 -2.446 -8.177 -14.112 1.00 0.00 H new ATOM 1654 N ILE B 90 1.200 -5.878 -10.831 1.00 0.00 N ATOM 1655 CA ILE B 90 1.407 -5.003 -9.656 1.00 0.00 C ATOM 1656 C ILE B 90 1.863 -3.623 -10.098 1.00 0.00 C ATOM 1657 O ILE B 90 2.980 -3.426 -10.533 1.00 0.00 O ATOM 1658 CB ILE B 90 2.504 -5.688 -8.847 1.00 0.00 C ATOM 1659 CG1 ILE B 90 1.983 -7.022 -8.305 1.00 0.00 C ATOM 1660 CG2 ILE B 90 2.916 -4.788 -7.683 1.00 0.00 C ATOM 1661 CD1 ILE B 90 0.859 -6.762 -7.301 1.00 0.00 C ATOM 0 H ILE B 90 2.014 -6.414 -11.133 1.00 0.00 H new ATOM 0 HA ILE B 90 0.492 -4.866 -9.079 1.00 0.00 H new ATOM 0 HB ILE B 90 3.367 -5.870 -9.487 1.00 0.00 H new ATOM 0 HG12 ILE B 90 1.617 -7.641 -9.124 1.00 0.00 H new ATOM 0 HG13 ILE B 90 2.792 -7.573 -7.826 1.00 0.00 H new ATOM 0 HG21 ILE B 90 3.700 -5.277 -7.105 1.00 0.00 H new ATOM 0 HG22 ILE B 90 3.289 -3.840 -8.070 1.00 0.00 H new ATOM 0 HG23 ILE B 90 2.054 -4.604 -7.042 1.00 0.00 H new ATOM 0 HD11 ILE B 90 0.489 -7.712 -6.916 1.00 0.00 H new ATOM 0 HD12 ILE B 90 1.240 -6.160 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE B 90 0.046 -6.229 -7.795 1.00 0.00 H new ATOM 1673 N GLU B 91 0.992 -2.665 -9.977 1.00 0.00 N ATOM 1674 CA GLU B 91 1.355 -1.274 -10.377 1.00 0.00 C ATOM 1675 C GLU B 91 2.254 -0.648 -9.307 1.00 0.00 C ATOM 1676 O GLU B 91 1.812 -0.367 -8.211 1.00 0.00 O ATOM 1677 CB GLU B 91 0.024 -0.527 -10.465 1.00 0.00 C ATOM 1678 CG GLU B 91 -0.088 0.157 -11.829 1.00 0.00 C ATOM 1679 CD GLU B 91 -0.268 -0.902 -12.919 1.00 0.00 C ATOM 1680 OE1 GLU B 91 0.482 -1.864 -12.912 1.00 0.00 O ATOM 1681 OE2 GLU B 91 -1.152 -0.732 -13.741 1.00 0.00 O ATOM 0 H GLU B 91 0.044 -2.781 -9.619 1.00 0.00 H new ATOM 0 HA GLU B 91 1.901 -1.238 -11.320 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -0.805 -1.221 -10.325 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -0.043 0.214 -9.668 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -0.933 0.846 -11.834 1.00 0.00 H new ATOM 0 HG3 GLU B 91 0.807 0.748 -12.026 1.00 0.00 H new ATOM 1688 N PRO B 92 3.496 -0.461 -9.663 1.00 0.00 N ATOM 1689 CA PRO B 92 4.480 0.127 -8.720 1.00 0.00 C ATOM 1690 C PRO B 92 4.205 1.617 -8.510 1.00 0.00 C ATOM 1691 O PRO B 92 3.512 2.246 -9.286 1.00 0.00 O ATOM 1692 CB PRO B 92 5.819 -0.085 -9.422 1.00 0.00 C ATOM 1693 CG PRO B 92 5.481 -0.183 -10.875 1.00 0.00 C ATOM 1694 CD PRO B 92 4.098 -0.773 -10.965 1.00 0.00 C ATOM 0 HA PRO B 92 4.444 -0.327 -7.730 1.00 0.00 H new ATOM 0 HB2 PRO B 92 6.501 0.743 -9.230 1.00 0.00 H new ATOM 0 HB3 PRO B 92 6.311 -0.991 -9.069 1.00 0.00 H new ATOM 0 HG2 PRO B 92 5.513 0.800 -11.346 1.00 0.00 H new ATOM 0 HG3 PRO B 92 6.203 -0.810 -11.398 1.00 0.00 H new ATOM 0 HD2 PRO B 92 3.529 -0.334 -11.784 1.00 0.00 H new ATOM 0 HD3 PRO B 92 4.133 -1.848 -11.142 1.00 0.00 H new ATOM 1702 N PHE B 93 4.744 2.185 -7.467 1.00 0.00 N ATOM 1703 CA PHE B 93 4.516 3.635 -7.203 1.00 0.00 C ATOM 1704 C PHE B 93 4.823 4.457 -8.459 1.00 0.00 C ATOM 1705 O PHE B 93 5.086 3.919 -9.517 1.00 0.00 O ATOM 1706 CB PHE B 93 5.490 3.993 -6.079 1.00 0.00 C ATOM 1707 CG PHE B 93 5.348 3.003 -4.948 1.00 0.00 C ATOM 1708 CD1 PHE B 93 4.163 2.271 -4.802 1.00 0.00 C ATOM 1709 CD2 PHE B 93 6.399 2.818 -4.043 1.00 0.00 C ATOM 1710 CE1 PHE B 93 4.031 1.354 -3.752 1.00 0.00 C ATOM 1711 CE2 PHE B 93 6.268 1.902 -2.993 1.00 0.00 C ATOM 1712 CZ PHE B 93 5.084 1.170 -2.848 1.00 0.00 C ATOM 0 H PHE B 93 5.333 1.708 -6.785 1.00 0.00 H new ATOM 0 HA PHE B 93 3.482 3.846 -6.929 1.00 0.00 H new ATOM 0 HB2 PHE B 93 6.513 3.986 -6.455 1.00 0.00 H new ATOM 0 HB3 PHE B 93 5.290 5.002 -5.719 1.00 0.00 H new ATOM 0 HD1 PHE B 93 3.351 2.414 -5.499 1.00 0.00 H new ATOM 0 HD2 PHE B 93 7.313 3.383 -4.155 1.00 0.00 H new ATOM 0 HE1 PHE B 93 3.117 0.789 -3.640 1.00 0.00 H new ATOM 0 HE2 PHE B 93 7.080 1.760 -2.295 1.00 0.00 H new ATOM 0 HZ PHE B 93 4.983 0.463 -2.038 1.00 0.00 H new ATOM 2071 N MET C 17 -6.496 -5.272 13.906 1.00 0.00 N ATOM 2072 CA MET C 17 -6.354 -3.808 13.667 1.00 0.00 C ATOM 2073 C MET C 17 -5.715 -3.559 12.298 1.00 0.00 C ATOM 2074 O MET C 17 -4.729 -4.174 11.942 1.00 0.00 O ATOM 2075 CB MET C 17 -5.437 -3.313 14.785 1.00 0.00 C ATOM 2076 CG MET C 17 -4.249 -4.265 14.931 1.00 0.00 C ATOM 2077 SD MET C 17 -3.100 -3.615 16.168 1.00 0.00 S ATOM 2078 CE MET C 17 -1.912 -4.979 16.113 1.00 0.00 C ATOM 0 HA MET C 17 -7.314 -3.292 13.669 1.00 0.00 H new ATOM 0 HB2 MET C 17 -5.084 -2.306 14.561 1.00 0.00 H new ATOM 0 HB3 MET C 17 -5.988 -3.256 15.724 1.00 0.00 H new ATOM 0 HG2 MET C 17 -4.597 -5.254 15.228 1.00 0.00 H new ATOM 0 HG3 MET C 17 -3.742 -4.379 13.973 1.00 0.00 H new ATOM 0 HE1 MET C 17 -1.504 -5.146 17.110 1.00 0.00 H new ATOM 0 HE2 MET C 17 -2.413 -5.884 15.769 1.00 0.00 H new ATOM 0 HE3 MET C 17 -1.103 -4.729 15.427 1.00 0.00 H new ATOM 2088 N TYR C 18 -6.268 -2.661 11.530 1.00 0.00 N ATOM 2089 CA TYR C 18 -5.689 -2.374 10.186 1.00 0.00 C ATOM 2090 C TYR C 18 -5.876 -0.896 9.833 1.00 0.00 C ATOM 2091 O TYR C 18 -6.858 -0.282 10.196 1.00 0.00 O ATOM 2092 CB TYR C 18 -6.475 -3.260 9.219 1.00 0.00 C ATOM 2093 CG TYR C 18 -5.805 -4.609 9.114 1.00 0.00 C ATOM 2094 CD1 TYR C 18 -4.800 -4.819 8.163 1.00 0.00 C ATOM 2095 CD2 TYR C 18 -6.189 -5.650 9.968 1.00 0.00 C ATOM 2096 CE1 TYR C 18 -4.179 -6.069 8.066 1.00 0.00 C ATOM 2097 CE2 TYR C 18 -5.567 -6.901 9.871 1.00 0.00 C ATOM 2098 CZ TYR C 18 -4.563 -7.110 8.920 1.00 0.00 C ATOM 2099 OH TYR C 18 -3.950 -8.343 8.823 1.00 0.00 O ATOM 0 H TYR C 18 -7.094 -2.114 11.774 1.00 0.00 H new ATOM 0 HA TYR C 18 -4.619 -2.576 10.146 1.00 0.00 H new ATOM 0 HB2 TYR C 18 -7.501 -3.378 9.569 1.00 0.00 H new ATOM 0 HB3 TYR C 18 -6.525 -2.790 8.237 1.00 0.00 H new ATOM 0 HD1 TYR C 18 -4.504 -4.016 7.504 1.00 0.00 H new ATOM 0 HD2 TYR C 18 -6.965 -5.488 10.702 1.00 0.00 H new ATOM 0 HE1 TYR C 18 -3.403 -6.231 7.332 1.00 0.00 H new ATOM 0 HE2 TYR C 18 -5.862 -7.704 10.530 1.00 0.00 H new ATOM 0 HH TYR C 18 -4.333 -8.952 9.489 1.00 0.00 H new ATOM 2109 N VAL C 19 -4.945 -0.323 9.121 1.00 0.00 N ATOM 2110 CA VAL C 19 -5.080 1.112 8.739 1.00 0.00 C ATOM 2111 C VAL C 19 -4.728 1.289 7.257 1.00 0.00 C ATOM 2112 O VAL C 19 -3.783 0.709 6.760 1.00 0.00 O ATOM 2113 CB VAL C 19 -4.089 1.853 9.648 1.00 0.00 C ATOM 2114 CG1 VAL C 19 -2.987 2.510 8.813 1.00 0.00 C ATOM 2115 CG2 VAL C 19 -4.836 2.933 10.435 1.00 0.00 C ATOM 0 H VAL C 19 -4.099 -0.784 8.788 1.00 0.00 H new ATOM 0 HA VAL C 19 -6.093 1.494 8.863 1.00 0.00 H new ATOM 0 HB VAL C 19 -3.635 1.137 10.333 1.00 0.00 H new ATOM 0 HG11 VAL C 19 -2.293 3.031 9.472 1.00 0.00 H new ATOM 0 HG12 VAL C 19 -2.450 1.745 8.253 1.00 0.00 H new ATOM 0 HG13 VAL C 19 -3.432 3.223 8.119 1.00 0.00 H new ATOM 0 HG21 VAL C 19 -4.136 3.462 11.082 1.00 0.00 H new ATOM 0 HG22 VAL C 19 -5.293 3.639 9.741 1.00 0.00 H new ATOM 0 HG23 VAL C 19 -5.612 2.469 11.043 1.00 0.00 H new ATOM 2125 N LYS C 20 -5.493 2.071 6.545 1.00 0.00 N ATOM 2126 CA LYS C 20 -5.221 2.274 5.101 1.00 0.00 C ATOM 2127 C LYS C 20 -4.604 3.658 4.860 1.00 0.00 C ATOM 2128 O LYS C 20 -5.021 4.641 5.435 1.00 0.00 O ATOM 2129 CB LYS C 20 -6.608 2.140 4.461 1.00 0.00 C ATOM 2130 CG LYS C 20 -7.001 3.417 3.713 1.00 0.00 C ATOM 2131 CD LYS C 20 -7.202 3.097 2.230 1.00 0.00 C ATOM 2132 CE LYS C 20 -8.697 2.956 1.936 1.00 0.00 C ATOM 2133 NZ LYS C 20 -9.062 1.600 2.432 1.00 0.00 N ATOM 0 H LYS C 20 -6.299 2.580 6.908 1.00 0.00 H new ATOM 0 HA LYS C 20 -4.505 1.566 4.684 1.00 0.00 H new ATOM 0 HB2 LYS C 20 -6.613 1.296 3.771 1.00 0.00 H new ATOM 0 HB3 LYS C 20 -7.348 1.925 5.232 1.00 0.00 H new ATOM 0 HG2 LYS C 20 -7.917 3.831 4.134 1.00 0.00 H new ATOM 0 HG3 LYS C 20 -6.226 4.174 3.831 1.00 0.00 H new ATOM 0 HD2 LYS C 20 -6.773 3.888 1.615 1.00 0.00 H new ATOM 0 HD3 LYS C 20 -6.681 2.175 1.972 1.00 0.00 H new ATOM 0 HE2 LYS C 20 -9.273 3.730 2.443 1.00 0.00 H new ATOM 0 HE3 LYS C 20 -8.900 3.054 0.870 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 -9.919 1.271 1.943 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 -8.281 0.940 2.244 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 -9.241 1.641 3.456 1.00 0.00 H new ATOM 2147 N LEU C 21 -3.618 3.740 4.006 1.00 0.00 N ATOM 2148 CA LEU C 21 -2.984 5.060 3.722 1.00 0.00 C ATOM 2149 C LEU C 21 -3.242 5.445 2.263 1.00 0.00 C ATOM 2150 O LEU C 21 -2.959 4.689 1.355 1.00 0.00 O ATOM 2151 CB LEU C 21 -1.481 4.866 3.963 1.00 0.00 C ATOM 2152 CG LEU C 21 -1.245 3.781 5.019 1.00 0.00 C ATOM 2153 CD1 LEU C 21 0.241 3.732 5.377 1.00 0.00 C ATOM 2154 CD2 LEU C 21 -2.057 4.097 6.276 1.00 0.00 C ATOM 0 H LEU C 21 -3.225 2.951 3.494 1.00 0.00 H new ATOM 0 HA LEU C 21 -3.386 5.852 4.353 1.00 0.00 H new ATOM 0 HB2 LEU C 21 -0.990 4.588 3.031 1.00 0.00 H new ATOM 0 HB3 LEU C 21 -1.035 5.805 4.291 1.00 0.00 H new ATOM 0 HG LEU C 21 -1.558 2.817 4.618 1.00 0.00 H new ATOM 0 HD11 LEU C 21 0.409 2.960 6.128 1.00 0.00 H new ATOM 0 HD12 LEU C 21 0.823 3.502 4.484 1.00 0.00 H new ATOM 0 HD13 LEU C 21 0.552 4.698 5.774 1.00 0.00 H new ATOM 0 HD21 LEU C 21 -1.886 3.323 7.024 1.00 0.00 H new ATOM 0 HD22 LEU C 21 -1.747 5.063 6.676 1.00 0.00 H new ATOM 0 HD23 LEU C 21 -3.117 4.131 6.025 1.00 0.00 H new ATOM 2166 N ILE C 22 -3.780 6.608 2.029 1.00 0.00 N ATOM 2167 CA ILE C 22 -4.060 7.026 0.630 1.00 0.00 C ATOM 2168 C ILE C 22 -3.113 8.155 0.216 1.00 0.00 C ATOM 2169 O ILE C 22 -2.787 9.028 0.996 1.00 0.00 O ATOM 2170 CB ILE C 22 -5.508 7.513 0.648 1.00 0.00 C ATOM 2171 CG1 ILE C 22 -6.444 6.325 0.419 1.00 0.00 C ATOM 2172 CG2 ILE C 22 -5.720 8.547 -0.458 1.00 0.00 C ATOM 2173 CD1 ILE C 22 -7.870 6.714 0.813 1.00 0.00 C ATOM 0 H ILE C 22 -4.038 7.286 2.746 1.00 0.00 H new ATOM 0 HA ILE C 22 -3.913 6.215 -0.084 1.00 0.00 H new ATOM 0 HB ILE C 22 -5.723 7.970 1.614 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -6.415 6.022 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -6.113 5.469 1.008 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -6.754 8.891 -0.441 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -5.053 9.394 -0.297 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -5.504 8.094 -1.426 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -8.536 5.867 0.650 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.893 6.996 1.866 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -8.198 7.557 0.205 1.00 0.00 H new ATOM 2185 N SER C 23 -2.675 8.138 -1.009 1.00 0.00 N ATOM 2186 CA SER C 23 -1.750 9.205 -1.488 1.00 0.00 C ATOM 2187 C SER C 23 -2.412 10.009 -2.611 1.00 0.00 C ATOM 2188 O SER C 23 -3.264 9.515 -3.324 1.00 0.00 O ATOM 2189 CB SER C 23 -0.526 8.458 -2.014 1.00 0.00 C ATOM 2190 OG SER C 23 0.467 9.399 -2.403 1.00 0.00 O ATOM 0 H SER C 23 -2.917 7.431 -1.703 1.00 0.00 H new ATOM 0 HA SER C 23 -1.489 9.912 -0.701 1.00 0.00 H new ATOM 0 HB2 SER C 23 -0.133 7.794 -1.245 1.00 0.00 H new ATOM 0 HB3 SER C 23 -0.804 7.833 -2.863 1.00 0.00 H new ATOM 0 HG SER C 23 1.255 8.923 -2.740 1.00 0.00 H new ATOM 2196 N SER C 24 -2.031 11.247 -2.772 1.00 0.00 N ATOM 2197 CA SER C 24 -2.641 12.081 -3.847 1.00 0.00 C ATOM 2198 C SER C 24 -2.395 11.442 -5.218 1.00 0.00 C ATOM 2199 O SER C 24 -3.008 11.806 -6.201 1.00 0.00 O ATOM 2200 CB SER C 24 -1.934 13.431 -3.750 1.00 0.00 C ATOM 2201 OG SER C 24 -2.906 14.467 -3.672 1.00 0.00 O ATOM 0 H SER C 24 -1.324 11.717 -2.206 1.00 0.00 H new ATOM 0 HA SER C 24 -3.721 12.177 -3.732 1.00 0.00 H new ATOM 0 HB2 SER C 24 -1.290 13.455 -2.871 1.00 0.00 H new ATOM 0 HB3 SER C 24 -1.294 13.582 -4.619 1.00 0.00 H new ATOM 0 HG SER C 24 -2.455 15.335 -3.608 1.00 0.00 H new ATOM 2207 N ASP C 25 -1.502 10.494 -5.288 1.00 0.00 N ATOM 2208 CA ASP C 25 -1.219 9.833 -6.594 1.00 0.00 C ATOM 2209 C ASP C 25 -2.417 8.986 -7.029 1.00 0.00 C ATOM 2210 O ASP C 25 -2.722 8.879 -8.201 1.00 0.00 O ATOM 2211 CB ASP C 25 -0.003 8.943 -6.332 1.00 0.00 C ATOM 2212 CG ASP C 25 0.352 8.174 -7.607 1.00 0.00 C ATOM 2213 OD1 ASP C 25 -0.497 7.442 -8.089 1.00 0.00 O ATOM 2214 OD2 ASP C 25 1.466 8.332 -8.078 1.00 0.00 O ATOM 0 H ASP C 25 -0.956 10.148 -4.499 1.00 0.00 H new ATOM 0 HA ASP C 25 -1.034 10.555 -7.390 1.00 0.00 H new ATOM 0 HB2 ASP C 25 0.844 9.551 -6.014 1.00 0.00 H new ATOM 0 HB3 ASP C 25 -0.217 8.246 -5.522 1.00 0.00 H new ATOM 2219 N GLY C 26 -3.099 8.383 -6.095 1.00 0.00 N ATOM 2220 CA GLY C 26 -4.276 7.543 -6.455 1.00 0.00 C ATOM 2221 C GLY C 26 -4.067 6.123 -5.927 1.00 0.00 C ATOM 2222 O GLY C 26 -4.960 5.299 -5.963 1.00 0.00 O ATOM 0 H GLY C 26 -2.892 8.436 -5.098 1.00 0.00 H new ATOM 0 HA2 GLY C 26 -5.185 7.970 -6.031 1.00 0.00 H new ATOM 0 HA3 GLY C 26 -4.407 7.525 -7.537 1.00 0.00 H new ATOM 2226 N HIS C 27 -2.895 5.829 -5.436 1.00 0.00 N ATOM 2227 CA HIS C 27 -2.630 4.462 -4.906 1.00 0.00 C ATOM 2228 C HIS C 27 -3.025 4.383 -3.429 1.00 0.00 C ATOM 2229 O HIS C 27 -3.363 5.374 -2.813 1.00 0.00 O ATOM 2230 CB HIS C 27 -1.123 4.258 -5.069 1.00 0.00 C ATOM 2231 CG HIS C 27 -0.796 4.060 -6.523 1.00 0.00 C ATOM 2232 ND1 HIS C 27 0.508 3.958 -6.981 1.00 0.00 N ATOM 2233 CD2 HIS C 27 -1.593 3.947 -7.636 1.00 0.00 C ATOM 2234 CE1 HIS C 27 0.459 3.790 -8.314 1.00 0.00 C ATOM 2235 NE2 HIS C 27 -0.799 3.776 -8.765 1.00 0.00 N ATOM 0 H HIS C 27 -2.109 6.477 -5.379 1.00 0.00 H new ATOM 0 HA HIS C 27 -3.203 3.698 -5.430 1.00 0.00 H new ATOM 0 HB2 HIS C 27 -0.584 5.122 -4.679 1.00 0.00 H new ATOM 0 HB3 HIS C 27 -0.798 3.392 -4.492 1.00 0.00 H new ATOM 0 HD2 HIS C 27 -2.672 3.985 -7.635 1.00 0.00 H new ATOM 0 HE1 HIS C 27 1.330 3.680 -8.943 1.00 0.00 H new ATOM 0 HE2 HIS C 27 -1.110 3.664 -9.730 1.00 0.00 H new ATOM 2243 N GLU C 28 -2.984 3.211 -2.856 1.00 0.00 N ATOM 2244 CA GLU C 28 -3.357 3.070 -1.421 1.00 0.00 C ATOM 2245 C GLU C 28 -2.434 2.073 -0.727 1.00 0.00 C ATOM 2246 O GLU C 28 -1.832 1.218 -1.348 1.00 0.00 O ATOM 2247 CB GLU C 28 -4.793 2.549 -1.430 1.00 0.00 C ATOM 2248 CG GLU C 28 -5.139 1.964 -0.058 1.00 0.00 C ATOM 2249 CD GLU C 28 -6.488 1.248 -0.135 1.00 0.00 C ATOM 2250 OE1 GLU C 28 -7.364 1.748 -0.820 1.00 0.00 O ATOM 2251 OE2 GLU C 28 -6.621 0.209 0.492 1.00 0.00 O ATOM 0 H GLU C 28 -2.708 2.346 -3.320 1.00 0.00 H new ATOM 0 HA GLU C 28 -3.268 4.013 -0.882 1.00 0.00 H new ATOM 0 HB2 GLU C 28 -5.482 3.357 -1.675 1.00 0.00 H new ATOM 0 HB3 GLU C 28 -4.909 1.787 -2.201 1.00 0.00 H new ATOM 0 HG2 GLU C 28 -4.363 1.267 0.258 1.00 0.00 H new ATOM 0 HG3 GLU C 28 -5.178 2.758 0.688 1.00 0.00 H new ATOM 2258 N PHE C 29 -2.326 2.182 0.562 1.00 0.00 N ATOM 2259 CA PHE C 29 -1.454 1.252 1.333 1.00 0.00 C ATOM 2260 C PHE C 29 -2.108 0.937 2.675 1.00 0.00 C ATOM 2261 O PHE C 29 -2.644 1.804 3.327 1.00 0.00 O ATOM 2262 CB PHE C 29 -0.143 2.013 1.535 1.00 0.00 C ATOM 2263 CG PHE C 29 0.284 2.630 0.226 1.00 0.00 C ATOM 2264 CD1 PHE C 29 -0.161 3.910 -0.123 1.00 0.00 C ATOM 2265 CD2 PHE C 29 1.125 1.921 -0.640 1.00 0.00 C ATOM 2266 CE1 PHE C 29 0.234 4.482 -1.338 1.00 0.00 C ATOM 2267 CE2 PHE C 29 1.520 2.492 -1.855 1.00 0.00 C ATOM 2268 CZ PHE C 29 1.075 3.772 -2.204 1.00 0.00 C ATOM 0 H PHE C 29 -2.809 2.883 1.124 1.00 0.00 H new ATOM 0 HA PHE C 29 -1.292 0.304 0.821 1.00 0.00 H new ATOM 0 HB2 PHE C 29 -0.272 2.788 2.290 1.00 0.00 H new ATOM 0 HB3 PHE C 29 0.630 1.337 1.901 1.00 0.00 H new ATOM 0 HD1 PHE C 29 -0.810 4.457 0.545 1.00 0.00 H new ATOM 0 HD2 PHE C 29 1.469 0.933 -0.370 1.00 0.00 H new ATOM 0 HE1 PHE C 29 -0.109 5.470 -1.607 1.00 0.00 H new ATOM 0 HE2 PHE C 29 2.168 1.945 -2.523 1.00 0.00 H new ATOM 0 HZ PHE C 29 1.380 4.213 -3.142 1.00 0.00 H new ATOM 2278 N ILE C 30 -2.083 -0.293 3.092 1.00 0.00 N ATOM 2279 CA ILE C 30 -2.721 -0.635 4.393 1.00 0.00 C ATOM 2280 C ILE C 30 -1.675 -1.157 5.378 1.00 0.00 C ATOM 2281 O ILE C 30 -1.009 -2.142 5.131 1.00 0.00 O ATOM 2282 CB ILE C 30 -3.736 -1.725 4.063 1.00 0.00 C ATOM 2283 CG1 ILE C 30 -4.483 -1.358 2.776 1.00 0.00 C ATOM 2284 CG2 ILE C 30 -4.737 -1.852 5.213 1.00 0.00 C ATOM 2285 CD1 ILE C 30 -4.159 -2.377 1.680 1.00 0.00 C ATOM 0 H ILE C 30 -1.653 -1.073 2.595 1.00 0.00 H new ATOM 0 HA ILE C 30 -3.190 0.231 4.860 1.00 0.00 H new ATOM 0 HB ILE C 30 -3.217 -2.673 3.923 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -5.557 -1.338 2.961 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -4.197 -0.358 2.451 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -5.463 -2.630 4.979 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -4.207 -2.113 6.129 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -5.255 -0.903 5.351 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -4.692 -2.112 0.767 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -3.086 -2.375 1.487 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -4.467 -3.371 2.005 1.00 0.00 H new ATOM 2297 N VAL C 31 -1.531 -0.504 6.496 1.00 0.00 N ATOM 2298 CA VAL C 31 -0.533 -0.962 7.505 1.00 0.00 C ATOM 2299 C VAL C 31 -1.232 -1.260 8.833 1.00 0.00 C ATOM 2300 O VAL C 31 -2.203 -0.623 9.191 1.00 0.00 O ATOM 2301 CB VAL C 31 0.445 0.203 7.657 1.00 0.00 C ATOM 2302 CG1 VAL C 31 1.229 0.386 6.357 1.00 0.00 C ATOM 2303 CG2 VAL C 31 -0.331 1.483 7.968 1.00 0.00 C ATOM 0 H VAL C 31 -2.061 0.328 6.756 1.00 0.00 H new ATOM 0 HA VAL C 31 -0.024 -1.877 7.201 1.00 0.00 H new ATOM 0 HB VAL C 31 1.138 -0.010 8.471 1.00 0.00 H new ATOM 0 HG11 VAL C 31 1.926 1.217 6.466 1.00 0.00 H new ATOM 0 HG12 VAL C 31 1.783 -0.526 6.135 1.00 0.00 H new ATOM 0 HG13 VAL C 31 0.537 0.598 5.542 1.00 0.00 H new ATOM 0 HG21 VAL C 31 0.366 2.314 8.076 1.00 0.00 H new ATOM 0 HG22 VAL C 31 -1.024 1.695 7.154 1.00 0.00 H new ATOM 0 HG23 VAL C 31 -0.889 1.354 8.896 1.00 0.00 H new ATOM 2313 N LYS C 32 -0.748 -2.224 9.565 1.00 0.00 N ATOM 2314 CA LYS C 32 -1.388 -2.565 10.868 1.00 0.00 C ATOM 2315 C LYS C 32 -1.367 -1.353 11.800 1.00 0.00 C ATOM 2316 O LYS C 32 -0.432 -0.579 11.805 1.00 0.00 O ATOM 2317 CB LYS C 32 -0.538 -3.700 11.442 1.00 0.00 C ATOM 2318 CG LYS C 32 -1.437 -4.678 12.201 1.00 0.00 C ATOM 2319 CD LYS C 32 -1.775 -5.866 11.298 1.00 0.00 C ATOM 2320 CE LYS C 32 -2.365 -6.998 12.143 1.00 0.00 C ATOM 2321 NZ LYS C 32 -1.993 -8.248 11.424 1.00 0.00 N ATOM 0 H LYS C 32 0.063 -2.791 9.318 1.00 0.00 H new ATOM 0 HA LYS C 32 -2.432 -2.857 10.752 1.00 0.00 H new ATOM 0 HB2 LYS C 32 -0.015 -4.219 10.639 1.00 0.00 H new ATOM 0 HB3 LYS C 32 0.223 -3.297 12.110 1.00 0.00 H new ATOM 0 HG2 LYS C 32 -0.934 -5.025 13.104 1.00 0.00 H new ATOM 0 HG3 LYS C 32 -2.352 -4.177 12.518 1.00 0.00 H new ATOM 0 HD2 LYS C 32 -2.487 -5.562 10.530 1.00 0.00 H new ATOM 0 HD3 LYS C 32 -0.879 -6.212 10.783 1.00 0.00 H new ATOM 0 HE2 LYS C 32 -1.959 -6.989 13.155 1.00 0.00 H new ATOM 0 HE3 LYS C 32 -3.447 -6.901 12.233 1.00 0.00 H new ATOM 0 HZ1 LYS C 32 -2.227 -9.071 12.015 1.00 0.00 H new ATOM 0 HZ2 LYS C 32 -2.520 -8.304 10.529 1.00 0.00 H new ATOM 0 HZ3 LYS C 32 -0.972 -8.243 11.225 1.00 0.00 H new ATOM 2335 N ARG C 33 -2.393 -1.185 12.591 1.00 0.00 N ATOM 2336 CA ARG C 33 -2.431 -0.023 13.525 1.00 0.00 C ATOM 2337 C ARG C 33 -1.048 0.202 14.138 1.00 0.00 C ATOM 2338 O ARG C 33 -0.646 1.318 14.397 1.00 0.00 O ATOM 2339 CB ARG C 33 -3.441 -0.414 14.604 1.00 0.00 C ATOM 2340 CG ARG C 33 -3.294 0.524 15.804 1.00 0.00 C ATOM 2341 CD ARG C 33 -2.852 -0.281 17.029 1.00 0.00 C ATOM 2342 NE ARG C 33 -1.913 0.616 17.759 1.00 0.00 N ATOM 2343 CZ ARG C 33 -2.377 1.610 18.470 1.00 0.00 C ATOM 2344 NH1 ARG C 33 -3.664 1.819 18.540 1.00 0.00 N ATOM 2345 NH2 ARG C 33 -1.553 2.393 19.110 1.00 0.00 N ATOM 0 H ARG C 33 -3.205 -1.801 12.631 1.00 0.00 H new ATOM 0 HA ARG C 33 -2.712 0.903 13.024 1.00 0.00 H new ATOM 0 HB2 ARG C 33 -4.454 -0.357 14.206 1.00 0.00 H new ATOM 0 HB3 ARG C 33 -3.277 -1.446 14.913 1.00 0.00 H new ATOM 0 HG2 ARG C 33 -2.563 1.302 15.584 1.00 0.00 H new ATOM 0 HG3 ARG C 33 -4.241 1.024 16.006 1.00 0.00 H new ATOM 0 HD2 ARG C 33 -3.704 -0.552 17.652 1.00 0.00 H new ATOM 0 HD3 ARG C 33 -2.363 -1.210 16.736 1.00 0.00 H new ATOM 0 HE ARG C 33 -0.907 0.454 17.704 1.00 0.00 H new ATOM 0 HH11 ARG C 33 -4.308 1.206 18.040 1.00 0.00 H new ATOM 0 HH12 ARG C 33 -4.025 2.595 19.095 1.00 0.00 H new ATOM 0 HH21 ARG C 33 -0.548 2.229 19.055 1.00 0.00 H new ATOM 0 HH22 ARG C 33 -1.914 3.169 19.665 1.00 0.00 H new ATOM 2359 N GLU C 34 -0.314 -0.854 14.368 1.00 0.00 N ATOM 2360 CA GLU C 34 1.045 -0.704 14.961 1.00 0.00 C ATOM 2361 C GLU C 34 2.020 -0.170 13.910 1.00 0.00 C ATOM 2362 O GLU C 34 2.793 0.731 14.168 1.00 0.00 O ATOM 2363 CB GLU C 34 1.445 -2.115 15.396 1.00 0.00 C ATOM 2364 CG GLU C 34 1.149 -2.292 16.886 1.00 0.00 C ATOM 2365 CD GLU C 34 2.358 -2.930 17.573 1.00 0.00 C ATOM 2366 OE1 GLU C 34 3.449 -2.405 17.419 1.00 0.00 O ATOM 2367 OE2 GLU C 34 2.174 -3.934 18.242 1.00 0.00 O ATOM 0 H GLU C 34 -0.598 -1.814 14.171 1.00 0.00 H new ATOM 0 HA GLU C 34 1.059 -0.002 15.795 1.00 0.00 H new ATOM 0 HB2 GLU C 34 0.896 -2.856 14.815 1.00 0.00 H new ATOM 0 HB3 GLU C 34 2.505 -2.280 15.203 1.00 0.00 H new ATOM 0 HG2 GLU C 34 0.926 -1.327 17.341 1.00 0.00 H new ATOM 0 HG3 GLU C 34 0.268 -2.919 17.021 1.00 0.00 H new ATOM 2374 N HIS C 35 1.986 -0.713 12.723 1.00 0.00 N ATOM 2375 CA HIS C 35 2.903 -0.231 11.659 1.00 0.00 C ATOM 2376 C HIS C 35 2.696 1.269 11.447 1.00 0.00 C ATOM 2377 O HIS C 35 3.635 2.016 11.253 1.00 0.00 O ATOM 2378 CB HIS C 35 2.497 -1.018 10.416 1.00 0.00 C ATOM 2379 CG HIS C 35 3.396 -2.213 10.255 1.00 0.00 C ATOM 2380 ND1 HIS C 35 4.721 -2.205 10.659 1.00 0.00 N ATOM 2381 CD2 HIS C 35 3.172 -3.465 9.736 1.00 0.00 C ATOM 2382 CE1 HIS C 35 5.239 -3.415 10.381 1.00 0.00 C ATOM 2383 NE2 HIS C 35 4.336 -4.221 9.817 1.00 0.00 N ATOM 0 H HIS C 35 1.361 -1.470 12.447 1.00 0.00 H new ATOM 0 HA HIS C 35 3.955 -0.376 11.903 1.00 0.00 H new ATOM 0 HB2 HIS C 35 1.459 -1.341 10.501 1.00 0.00 H new ATOM 0 HB3 HIS C 35 2.561 -0.381 9.534 1.00 0.00 H new ATOM 0 HD2 HIS C 35 2.234 -3.810 9.327 1.00 0.00 H new ATOM 0 HE1 HIS C 35 6.260 -3.700 10.589 1.00 0.00 H new ATOM 0 HE2 HIS C 35 4.471 -5.185 9.511 1.00 0.00 H new ATOM 2391 N ALA C 36 1.473 1.715 11.494 1.00 0.00 N ATOM 2392 CA ALA C 36 1.201 3.168 11.311 1.00 0.00 C ATOM 2393 C ALA C 36 1.293 3.881 12.658 1.00 0.00 C ATOM 2394 O ALA C 36 1.407 5.088 12.727 1.00 0.00 O ATOM 2395 CB ALA C 36 -0.219 3.240 10.751 1.00 0.00 C ATOM 0 H ALA C 36 0.648 1.136 11.651 1.00 0.00 H new ATOM 0 HA ALA C 36 1.917 3.649 10.645 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.494 4.282 10.589 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.265 2.701 9.805 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -0.913 2.788 11.460 1.00 0.00 H new ATOM 2401 N LEU C 37 1.261 3.141 13.734 1.00 0.00 N ATOM 2402 CA LEU C 37 1.368 3.783 15.071 1.00 0.00 C ATOM 2403 C LEU C 37 2.695 4.534 15.165 1.00 0.00 C ATOM 2404 O LEU C 37 2.902 5.346 16.046 1.00 0.00 O ATOM 2405 CB LEU C 37 1.323 2.628 16.076 1.00 0.00 C ATOM 2406 CG LEU C 37 1.500 3.169 17.498 1.00 0.00 C ATOM 2407 CD1 LEU C 37 2.979 3.459 17.755 1.00 0.00 C ATOM 2408 CD2 LEU C 37 0.692 4.459 17.662 1.00 0.00 C ATOM 0 H LEU C 37 1.166 2.125 13.743 1.00 0.00 H new ATOM 0 HA LEU C 37 0.572 4.503 15.259 1.00 0.00 H new ATOM 0 HB2 LEU C 37 0.373 2.100 15.994 1.00 0.00 H new ATOM 0 HB3 LEU C 37 2.109 1.907 15.851 1.00 0.00 H new ATOM 0 HG LEU C 37 1.146 2.426 18.213 1.00 0.00 H new ATOM 0 HD11 LEU C 37 3.104 3.844 18.767 1.00 0.00 H new ATOM 0 HD12 LEU C 37 3.555 2.540 17.643 1.00 0.00 H new ATOM 0 HD13 LEU C 37 3.334 4.200 17.039 1.00 0.00 H new ATOM 0 HD21 LEU C 37 0.820 4.842 18.675 1.00 0.00 H new ATOM 0 HD22 LEU C 37 1.043 5.202 16.946 1.00 0.00 H new ATOM 0 HD23 LEU C 37 -0.363 4.253 17.482 1.00 0.00 H new ATOM 2420 N THR C 38 3.599 4.273 14.255 1.00 0.00 N ATOM 2421 CA THR C 38 4.912 4.978 14.290 1.00 0.00 C ATOM 2422 C THR C 38 4.728 6.461 13.981 1.00 0.00 C ATOM 2423 O THR C 38 5.666 7.232 13.981 1.00 0.00 O ATOM 2424 CB THR C 38 5.771 4.297 13.232 1.00 0.00 C ATOM 2425 OG1 THR C 38 5.016 3.278 12.592 1.00 0.00 O ATOM 2426 CG2 THR C 38 7.003 3.679 13.895 1.00 0.00 C ATOM 0 H THR C 38 3.484 3.605 13.493 1.00 0.00 H new ATOM 0 HA THR C 38 5.379 4.923 15.273 1.00 0.00 H new ATOM 0 HB THR C 38 6.087 5.033 12.493 1.00 0.00 H new ATOM 0 HG1 THR C 38 4.589 3.643 11.789 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.618 3.192 13.138 1.00 0.00 H new ATOM 0 HG22 THR C 38 7.583 4.461 14.385 1.00 0.00 H new ATOM 0 HG23 THR C 38 6.688 2.943 14.635 1.00 0.00 H new ATOM 2434 N SER C 39 3.522 6.870 13.738 1.00 0.00 N ATOM 2435 CA SER C 39 3.262 8.300 13.452 1.00 0.00 C ATOM 2436 C SER C 39 2.175 8.808 14.392 1.00 0.00 C ATOM 2437 O SER C 39 1.025 8.428 14.293 1.00 0.00 O ATOM 2438 CB SER C 39 2.788 8.342 12.003 1.00 0.00 C ATOM 2439 OG SER C 39 3.911 8.521 11.150 1.00 0.00 O ATOM 0 H SER C 39 2.697 6.270 13.725 1.00 0.00 H new ATOM 0 HA SER C 39 4.142 8.927 13.597 1.00 0.00 H new ATOM 0 HB2 SER C 39 2.268 7.418 11.751 1.00 0.00 H new ATOM 0 HB3 SER C 39 2.077 9.156 11.864 1.00 0.00 H new ATOM 0 HG SER C 39 4.048 7.711 10.616 1.00 0.00 H new ATOM 2445 N GLY C 40 2.530 9.659 15.309 1.00 0.00 N ATOM 2446 CA GLY C 40 1.523 10.194 16.267 1.00 0.00 C ATOM 2447 C GLY C 40 0.367 10.848 15.502 1.00 0.00 C ATOM 2448 O GLY C 40 -0.501 11.464 16.087 1.00 0.00 O ATOM 0 H GLY C 40 3.479 10.010 15.438 1.00 0.00 H new ATOM 0 HA2 GLY C 40 1.144 9.389 16.896 1.00 0.00 H new ATOM 0 HA3 GLY C 40 1.990 10.923 16.929 1.00 0.00 H new ATOM 2452 N THR C 41 0.341 10.720 14.202 1.00 0.00 N ATOM 2453 CA THR C 41 -0.766 11.338 13.420 1.00 0.00 C ATOM 2454 C THR C 41 -1.719 10.254 12.912 1.00 0.00 C ATOM 2455 O THR C 41 -2.923 10.400 12.970 1.00 0.00 O ATOM 2456 CB THR C 41 -0.081 12.048 12.251 1.00 0.00 C ATOM 2457 OG1 THR C 41 0.798 13.044 12.756 1.00 0.00 O ATOM 2458 CG2 THR C 41 -1.137 12.704 11.358 1.00 0.00 C ATOM 0 H THR C 41 1.036 10.216 13.651 1.00 0.00 H new ATOM 0 HA THR C 41 -1.361 12.028 14.018 1.00 0.00 H new ATOM 0 HB THR C 41 0.485 11.323 11.666 1.00 0.00 H new ATOM 0 HG1 THR C 41 1.025 13.674 12.040 1.00 0.00 H new ATOM 0 HG21 THR C 41 -0.647 13.209 10.526 1.00 0.00 H new ATOM 0 HG22 THR C 41 -1.812 11.940 10.972 1.00 0.00 H new ATOM 0 HG23 THR C 41 -1.705 13.430 11.939 1.00 0.00 H new ATOM 2466 N ILE C 42 -1.194 9.162 12.425 1.00 0.00 N ATOM 2467 CA ILE C 42 -2.087 8.079 11.932 1.00 0.00 C ATOM 2468 C ILE C 42 -2.865 7.489 13.109 1.00 0.00 C ATOM 2469 O ILE C 42 -4.069 7.331 13.054 1.00 0.00 O ATOM 2470 CB ILE C 42 -1.155 7.037 11.311 1.00 0.00 C ATOM 2471 CG1 ILE C 42 -0.900 7.398 9.845 1.00 0.00 C ATOM 2472 CG2 ILE C 42 -1.805 5.655 11.387 1.00 0.00 C ATOM 2473 CD1 ILE C 42 0.604 7.512 9.597 1.00 0.00 C ATOM 0 H ILE C 42 -0.194 8.975 12.348 1.00 0.00 H new ATOM 0 HA ILE C 42 -2.819 8.433 11.206 1.00 0.00 H new ATOM 0 HB ILE C 42 -0.211 7.023 11.857 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -1.329 6.637 9.193 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -1.391 8.340 9.602 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -1.139 4.915 10.944 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -1.991 5.397 12.430 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -2.749 5.666 10.842 1.00 0.00 H new ATOM 0 HD11 ILE C 42 0.782 7.769 8.553 1.00 0.00 H new ATOM 0 HD12 ILE C 42 1.021 8.289 10.238 1.00 0.00 H new ATOM 0 HD13 ILE C 42 1.083 6.559 9.823 1.00 0.00 H new ATOM 2485 N LYS C 43 -2.189 7.177 14.181 1.00 0.00 N ATOM 2486 CA LYS C 43 -2.896 6.614 15.365 1.00 0.00 C ATOM 2487 C LYS C 43 -3.974 7.595 15.830 1.00 0.00 C ATOM 2488 O LYS C 43 -5.029 7.203 16.288 1.00 0.00 O ATOM 2489 CB LYS C 43 -1.818 6.443 16.437 1.00 0.00 C ATOM 2490 CG LYS C 43 -0.930 7.689 16.482 1.00 0.00 C ATOM 2491 CD LYS C 43 -0.984 8.304 17.881 1.00 0.00 C ATOM 2492 CE LYS C 43 -2.422 8.720 18.204 1.00 0.00 C ATOM 2493 NZ LYS C 43 -2.416 9.016 19.663 1.00 0.00 N ATOM 0 H LYS C 43 -1.181 7.287 14.288 1.00 0.00 H new ATOM 0 HA LYS C 43 -3.391 5.668 15.146 1.00 0.00 H new ATOM 0 HB2 LYS C 43 -2.282 6.280 17.410 1.00 0.00 H new ATOM 0 HB3 LYS C 43 -1.214 5.562 16.221 1.00 0.00 H new ATOM 0 HG2 LYS C 43 0.097 7.426 16.228 1.00 0.00 H new ATOM 0 HG3 LYS C 43 -1.266 8.415 15.741 1.00 0.00 H new ATOM 0 HD2 LYS C 43 -0.628 7.585 18.619 1.00 0.00 H new ATOM 0 HD3 LYS C 43 -0.324 9.169 17.935 1.00 0.00 H new ATOM 0 HE2 LYS C 43 -2.720 9.594 17.625 1.00 0.00 H new ATOM 0 HE3 LYS C 43 -3.127 7.924 17.965 1.00 0.00 H new ATOM 0 HZ1 LYS C 43 -3.368 9.309 19.962 1.00 0.00 H new ATOM 0 HZ2 LYS C 43 -2.135 8.164 20.189 1.00 0.00 H new ATOM 0 HZ3 LYS C 43 -1.741 9.782 19.859 1.00 0.00 H new ATOM 2507 N ALA C 44 -3.720 8.872 15.710 1.00 0.00 N ATOM 2508 CA ALA C 44 -4.736 9.874 16.140 1.00 0.00 C ATOM 2509 C ALA C 44 -6.021 9.689 15.330 1.00 0.00 C ATOM 2510 O ALA C 44 -7.113 9.878 15.829 1.00 0.00 O ATOM 2511 CB ALA C 44 -4.104 11.235 15.842 1.00 0.00 C ATOM 0 H ALA C 44 -2.856 9.262 15.334 1.00 0.00 H new ATOM 0 HA ALA C 44 -5.001 9.774 17.193 1.00 0.00 H new ATOM 0 HB1 ALA C 44 -4.794 12.028 16.132 1.00 0.00 H new ATOM 0 HB2 ALA C 44 -3.176 11.337 16.405 1.00 0.00 H new ATOM 0 HB3 ALA C 44 -3.891 11.312 14.776 1.00 0.00 H new ATOM 2517 N MET C 45 -5.899 9.314 14.085 1.00 0.00 N ATOM 2518 CA MET C 45 -7.116 9.113 13.248 1.00 0.00 C ATOM 2519 C MET C 45 -7.991 8.012 13.853 1.00 0.00 C ATOM 2520 O MET C 45 -9.176 8.190 14.058 1.00 0.00 O ATOM 2521 CB MET C 45 -6.589 8.684 11.877 1.00 0.00 C ATOM 2522 CG MET C 45 -5.541 9.688 11.394 1.00 0.00 C ATOM 2523 SD MET C 45 -5.726 9.943 9.612 1.00 0.00 S ATOM 2524 CE MET C 45 -7.406 10.613 9.652 1.00 0.00 C ATOM 0 H MET C 45 -5.012 9.139 13.613 1.00 0.00 H new ATOM 0 HA MET C 45 -7.729 10.012 13.185 1.00 0.00 H new ATOM 0 HB2 MET C 45 -6.151 7.688 11.940 1.00 0.00 H new ATOM 0 HB3 MET C 45 -7.410 8.627 11.162 1.00 0.00 H new ATOM 0 HG2 MET C 45 -5.658 10.635 11.922 1.00 0.00 H new ATOM 0 HG3 MET C 45 -4.540 9.320 11.618 1.00 0.00 H new ATOM 0 HE1 MET C 45 -7.513 11.372 8.878 1.00 0.00 H new ATOM 0 HE2 MET C 45 -8.122 9.810 9.475 1.00 0.00 H new ATOM 0 HE3 MET C 45 -7.596 11.060 10.628 1.00 0.00 H new ATOM 2534 N LEU C 46 -7.417 6.877 14.144 1.00 0.00 N ATOM 2535 CA LEU C 46 -8.214 5.767 14.739 1.00 0.00 C ATOM 2536 C LEU C 46 -9.081 6.295 15.886 1.00 0.00 C ATOM 2537 O LEU C 46 -10.294 6.244 15.834 1.00 0.00 O ATOM 2538 CB LEU C 46 -7.179 4.771 15.261 1.00 0.00 C ATOM 2539 CG LEU C 46 -6.475 4.098 14.081 1.00 0.00 C ATOM 2540 CD1 LEU C 46 -5.067 3.675 14.498 1.00 0.00 C ATOM 2541 CD2 LEU C 46 -7.271 2.864 13.650 1.00 0.00 C ATOM 0 H LEU C 46 -6.429 6.670 13.995 1.00 0.00 H new ATOM 0 HA LEU C 46 -8.889 5.309 14.016 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -6.450 5.284 15.888 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -7.664 4.020 15.885 1.00 0.00 H new ATOM 0 HG LEU C 46 -6.411 4.800 13.249 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -4.567 3.196 13.656 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -4.499 4.553 14.805 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -5.129 2.974 15.330 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -6.771 2.384 12.809 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -7.335 2.163 14.483 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -8.275 3.165 13.351 1.00 0.00 H new ATOM 2697 N ASN C 58 -10.579 2.894 10.500 1.00 0.00 N ATOM 2698 CA ASN C 58 -9.110 3.094 10.669 1.00 0.00 C ATOM 2699 C ASN C 58 -8.454 3.351 9.309 1.00 0.00 C ATOM 2700 O ASN C 58 -7.985 2.442 8.652 1.00 0.00 O ATOM 2701 CB ASN C 58 -8.601 1.785 11.274 1.00 0.00 C ATOM 2702 CG ASN C 58 -9.235 0.602 10.542 1.00 0.00 C ATOM 2703 OD1 ASN C 58 -9.526 0.684 9.366 1.00 0.00 O ATOM 2704 ND2 ASN C 58 -9.462 -0.507 11.192 1.00 0.00 N ATOM 0 HA ASN C 58 -8.877 3.951 11.300 1.00 0.00 H new ATOM 0 HB2 ASN C 58 -7.515 1.734 11.196 1.00 0.00 H new ATOM 0 HB3 ASN C 58 -8.847 1.743 12.335 1.00 0.00 H new ATOM 0 HD21 ASN C 58 -9.883 -1.302 10.712 1.00 0.00 H new ATOM 0 HD22 ASN C 58 -9.218 -0.578 12.180 1.00 0.00 H new ATOM 2711 N GLU C 59 -8.420 4.583 8.879 1.00 0.00 N ATOM 2712 CA GLU C 59 -7.798 4.890 7.559 1.00 0.00 C ATOM 2713 C GLU C 59 -6.973 6.176 7.638 1.00 0.00 C ATOM 2714 O GLU C 59 -7.163 7.000 8.510 1.00 0.00 O ATOM 2715 CB GLU C 59 -8.975 5.067 6.599 1.00 0.00 C ATOM 2716 CG GLU C 59 -9.873 6.202 7.094 1.00 0.00 C ATOM 2717 CD GLU C 59 -11.311 5.950 6.637 1.00 0.00 C ATOM 2718 OE1 GLU C 59 -11.521 5.843 5.440 1.00 0.00 O ATOM 2719 OE2 GLU C 59 -12.178 5.867 7.492 1.00 0.00 O ATOM 0 H GLU C 59 -8.794 5.387 9.382 1.00 0.00 H new ATOM 0 HA GLU C 59 -7.118 4.102 7.235 1.00 0.00 H new ATOM 0 HB2 GLU C 59 -8.610 5.289 5.596 1.00 0.00 H new ATOM 0 HB3 GLU C 59 -9.546 4.141 6.532 1.00 0.00 H new ATOM 0 HG2 GLU C 59 -9.831 6.265 8.181 1.00 0.00 H new ATOM 0 HG3 GLU C 59 -9.518 7.157 6.705 1.00 0.00 H new ATOM 2726 N VAL C 60 -6.057 6.346 6.727 1.00 0.00 N ATOM 2727 CA VAL C 60 -5.207 7.570 6.728 1.00 0.00 C ATOM 2728 C VAL C 60 -5.365 8.303 5.393 1.00 0.00 C ATOM 2729 O VAL C 60 -5.693 7.710 4.385 1.00 0.00 O ATOM 2730 CB VAL C 60 -3.776 7.061 6.897 1.00 0.00 C ATOM 2731 CG1 VAL C 60 -2.907 8.159 7.506 1.00 0.00 C ATOM 2732 CG2 VAL C 60 -3.770 5.842 7.824 1.00 0.00 C ATOM 0 H VAL C 60 -5.859 5.685 5.976 1.00 0.00 H new ATOM 0 HA VAL C 60 -5.479 8.270 7.518 1.00 0.00 H new ATOM 0 HB VAL C 60 -3.379 6.781 5.921 1.00 0.00 H new ATOM 0 HG11 VAL C 60 -1.887 7.792 7.625 1.00 0.00 H new ATOM 0 HG12 VAL C 60 -2.905 9.028 6.849 1.00 0.00 H new ATOM 0 HG13 VAL C 60 -3.307 8.441 8.480 1.00 0.00 H new ATOM 0 HG21 VAL C 60 -2.749 5.481 7.943 1.00 0.00 H new ATOM 0 HG22 VAL C 60 -4.171 6.123 8.798 1.00 0.00 H new ATOM 0 HG23 VAL C 60 -4.386 5.053 7.392 1.00 0.00 H new ATOM 2742 N ASN C 61 -5.141 9.587 5.377 1.00 0.00 N ATOM 2743 CA ASN C 61 -5.286 10.347 4.106 1.00 0.00 C ATOM 2744 C ASN C 61 -4.125 11.328 3.938 1.00 0.00 C ATOM 2745 O ASN C 61 -3.975 12.268 4.692 1.00 0.00 O ATOM 2746 CB ASN C 61 -6.610 11.100 4.245 1.00 0.00 C ATOM 2747 CG ASN C 61 -7.742 10.251 3.662 1.00 0.00 C ATOM 2748 OD1 ASN C 61 -7.634 9.043 3.586 1.00 0.00 O ATOM 2749 ND2 ASN C 61 -8.830 10.836 3.243 1.00 0.00 N ATOM 0 H ASN C 61 -4.864 10.141 6.187 1.00 0.00 H new ATOM 0 HA ASN C 61 -5.277 9.695 3.232 1.00 0.00 H new ATOM 0 HB2 ASN C 61 -6.808 11.319 5.294 1.00 0.00 H new ATOM 0 HB3 ASN C 61 -6.553 12.056 3.725 1.00 0.00 H new ATOM 0 HD21 ASN C 61 -9.590 10.279 2.852 1.00 0.00 H new ATOM 0 HD22 ASN C 61 -8.921 11.850 3.307 1.00 0.00 H new ATOM 2756 N PHE C 62 -3.310 11.114 2.949 1.00 0.00 N ATOM 2757 CA PHE C 62 -2.158 12.031 2.713 1.00 0.00 C ATOM 2758 C PHE C 62 -2.366 12.804 1.408 1.00 0.00 C ATOM 2759 O PHE C 62 -2.080 12.315 0.332 1.00 0.00 O ATOM 2760 CB PHE C 62 -0.936 11.118 2.607 1.00 0.00 C ATOM 2761 CG PHE C 62 -0.760 10.356 3.899 1.00 0.00 C ATOM 2762 CD1 PHE C 62 -1.050 10.975 5.121 1.00 0.00 C ATOM 2763 CD2 PHE C 62 -0.307 9.032 3.875 1.00 0.00 C ATOM 2764 CE1 PHE C 62 -0.886 10.268 6.319 1.00 0.00 C ATOM 2765 CE2 PHE C 62 -0.142 8.327 5.072 1.00 0.00 C ATOM 2766 CZ PHE C 62 -0.432 8.945 6.295 1.00 0.00 C ATOM 0 H PHE C 62 -3.389 10.341 2.289 1.00 0.00 H new ATOM 0 HA PHE C 62 -2.044 12.768 3.508 1.00 0.00 H new ATOM 0 HB2 PHE C 62 -1.060 10.423 1.777 1.00 0.00 H new ATOM 0 HB3 PHE C 62 -0.045 11.709 2.397 1.00 0.00 H new ATOM 0 HD1 PHE C 62 -1.400 11.997 5.140 1.00 0.00 H new ATOM 0 HD2 PHE C 62 -0.085 8.554 2.932 1.00 0.00 H new ATOM 0 HE1 PHE C 62 -1.110 10.745 7.262 1.00 0.00 H new ATOM 0 HE2 PHE C 62 0.209 7.306 5.053 1.00 0.00 H new ATOM 0 HZ PHE C 62 -0.305 8.400 7.219 1.00 0.00 H new ATOM 2776 N ARG C 63 -2.866 14.007 1.492 1.00 0.00 N ATOM 2777 CA ARG C 63 -3.097 14.807 0.255 1.00 0.00 C ATOM 2778 C ARG C 63 -2.008 15.872 0.100 1.00 0.00 C ATOM 2779 O ARG C 63 -2.255 16.961 -0.378 1.00 0.00 O ATOM 2780 CB ARG C 63 -4.464 15.464 0.456 1.00 0.00 C ATOM 2781 CG ARG C 63 -4.380 16.483 1.595 1.00 0.00 C ATOM 2782 CD ARG C 63 -5.715 16.525 2.343 1.00 0.00 C ATOM 2783 NE ARG C 63 -6.646 17.242 1.429 1.00 0.00 N ATOM 2784 CZ ARG C 63 -6.501 18.524 1.225 1.00 0.00 C ATOM 2785 NH1 ARG C 63 -5.544 19.178 1.824 1.00 0.00 N ATOM 2786 NH2 ARG C 63 -7.317 19.153 0.422 1.00 0.00 N ATOM 0 H ARG C 63 -3.124 14.470 2.363 1.00 0.00 H new ATOM 0 HA ARG C 63 -3.068 14.191 -0.644 1.00 0.00 H new ATOM 0 HB2 ARG C 63 -4.781 15.956 -0.463 1.00 0.00 H new ATOM 0 HB3 ARG C 63 -5.213 14.706 0.687 1.00 0.00 H new ATOM 0 HG2 ARG C 63 -3.576 16.213 2.280 1.00 0.00 H new ATOM 0 HG3 ARG C 63 -4.143 17.470 1.197 1.00 0.00 H new ATOM 0 HD2 ARG C 63 -6.075 15.520 2.565 1.00 0.00 H new ATOM 0 HD3 ARG C 63 -5.618 17.046 3.295 1.00 0.00 H new ATOM 0 HE ARG C 63 -7.396 16.733 0.962 1.00 0.00 H new ATOM 0 HH11 ARG C 63 -4.908 18.688 2.453 1.00 0.00 H new ATOM 0 HH12 ARG C 63 -5.432 20.179 1.663 1.00 0.00 H new ATOM 0 HH21 ARG C 63 -8.067 18.643 -0.045 1.00 0.00 H new ATOM 0 HH22 ARG C 63 -7.204 20.154 0.262 1.00 0.00 H new ATOM 2800 N GLU C 64 -0.805 15.565 0.502 1.00 0.00 N ATOM 2801 CA GLU C 64 0.299 16.560 0.377 1.00 0.00 C ATOM 2802 C GLU C 64 1.651 15.844 0.341 1.00 0.00 C ATOM 2803 O GLU C 64 2.683 16.432 0.597 1.00 0.00 O ATOM 2804 CB GLU C 64 0.187 17.436 1.626 1.00 0.00 C ATOM 2805 CG GLU C 64 -0.914 18.479 1.422 1.00 0.00 C ATOM 2806 CD GLU C 64 -0.440 19.833 1.954 1.00 0.00 C ATOM 2807 OE1 GLU C 64 -0.228 19.935 3.151 1.00 0.00 O ATOM 2808 OE2 GLU C 64 -0.297 20.744 1.155 1.00 0.00 O ATOM 0 H GLU C 64 -0.539 14.669 0.911 1.00 0.00 H new ATOM 0 HA GLU C 64 0.226 17.147 -0.538 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -0.038 16.820 2.496 1.00 0.00 H new ATOM 0 HB3 GLU C 64 1.138 17.930 1.823 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -1.162 18.559 0.364 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -1.822 18.171 1.940 1.00 0.00 H new ATOM 2815 N ILE C 65 1.652 14.578 0.027 1.00 0.00 N ATOM 2816 CA ILE C 65 2.937 13.823 -0.025 1.00 0.00 C ATOM 2817 C ILE C 65 2.995 12.957 -1.286 1.00 0.00 C ATOM 2818 O ILE C 65 2.031 12.305 -1.637 1.00 0.00 O ATOM 2819 CB ILE C 65 2.929 12.949 1.229 1.00 0.00 C ATOM 2820 CG1 ILE C 65 3.273 13.809 2.448 1.00 0.00 C ATOM 2821 CG2 ILE C 65 3.965 11.834 1.083 1.00 0.00 C ATOM 2822 CD1 ILE C 65 2.584 13.239 3.689 1.00 0.00 C ATOM 0 H ILE C 65 0.819 14.033 -0.196 1.00 0.00 H new ATOM 0 HA ILE C 65 3.804 14.483 -0.058 1.00 0.00 H new ATOM 0 HB ILE C 65 1.940 12.509 1.359 1.00 0.00 H new ATOM 0 HG12 ILE C 65 4.353 13.831 2.597 1.00 0.00 H new ATOM 0 HG13 ILE C 65 2.953 14.838 2.282 1.00 0.00 H new ATOM 0 HG21 ILE C 65 3.958 11.212 1.978 1.00 0.00 H new ATOM 0 HG22 ILE C 65 3.722 11.223 0.214 1.00 0.00 H new ATOM 0 HG23 ILE C 65 4.955 12.272 0.953 1.00 0.00 H new ATOM 0 HD11 ILE C 65 2.830 13.852 4.556 1.00 0.00 H new ATOM 0 HD12 ILE C 65 1.504 13.240 3.538 1.00 0.00 H new ATOM 0 HD13 ILE C 65 2.926 12.218 3.858 1.00 0.00 H new ATOM 2834 N PRO C 66 4.132 12.981 -1.928 1.00 0.00 N ATOM 2835 CA PRO C 66 4.325 12.189 -3.167 1.00 0.00 C ATOM 2836 C PRO C 66 4.479 10.702 -2.835 1.00 0.00 C ATOM 2837 O PRO C 66 4.741 10.331 -1.707 1.00 0.00 O ATOM 2838 CB PRO C 66 5.617 12.751 -3.753 1.00 0.00 C ATOM 2839 CG PRO C 66 6.358 13.322 -2.586 1.00 0.00 C ATOM 2840 CD PRO C 66 5.331 13.742 -1.565 1.00 0.00 C ATOM 0 HA PRO C 66 3.483 12.260 -3.856 1.00 0.00 H new ATOM 0 HB2 PRO C 66 6.198 11.972 -4.246 1.00 0.00 H new ATOM 0 HB3 PRO C 66 5.410 13.516 -4.501 1.00 0.00 H new ATOM 0 HG2 PRO C 66 7.039 12.583 -2.164 1.00 0.00 H new ATOM 0 HG3 PRO C 66 6.964 14.174 -2.895 1.00 0.00 H new ATOM 0 HD2 PRO C 66 5.659 13.510 -0.552 1.00 0.00 H new ATOM 0 HD3 PRO C 66 5.148 14.816 -1.603 1.00 0.00 H new ATOM 2848 N SER C 67 4.319 9.848 -3.809 1.00 0.00 N ATOM 2849 CA SER C 67 4.456 8.386 -3.550 1.00 0.00 C ATOM 2850 C SER C 67 5.854 8.073 -3.007 1.00 0.00 C ATOM 2851 O SER C 67 6.007 7.381 -2.020 1.00 0.00 O ATOM 2852 CB SER C 67 4.250 7.722 -4.911 1.00 0.00 C ATOM 2853 OG SER C 67 2.882 7.361 -5.053 1.00 0.00 O ATOM 0 H SER C 67 4.099 10.099 -4.773 1.00 0.00 H new ATOM 0 HA SER C 67 3.740 8.029 -2.809 1.00 0.00 H new ATOM 0 HB2 SER C 67 4.543 8.403 -5.710 1.00 0.00 H new ATOM 0 HB3 SER C 67 4.882 6.838 -4.997 1.00 0.00 H new ATOM 0 HG SER C 67 2.745 6.936 -5.925 1.00 0.00 H new ATOM 2859 N HIS C 68 6.874 8.578 -3.645 1.00 0.00 N ATOM 2860 CA HIS C 68 8.261 8.310 -3.166 1.00 0.00 C ATOM 2861 C HIS C 68 8.321 8.415 -1.640 1.00 0.00 C ATOM 2862 O HIS C 68 8.972 7.631 -0.978 1.00 0.00 O ATOM 2863 CB HIS C 68 9.121 9.396 -3.815 1.00 0.00 C ATOM 2864 CG HIS C 68 8.880 9.406 -5.299 1.00 0.00 C ATOM 2865 ND1 HIS C 68 9.414 8.442 -6.140 1.00 0.00 N ATOM 2866 CD2 HIS C 68 8.163 10.253 -6.106 1.00 0.00 C ATOM 2867 CE1 HIS C 68 9.015 8.732 -7.392 1.00 0.00 C ATOM 2868 NE2 HIS C 68 8.250 9.826 -7.428 1.00 0.00 N ATOM 0 H HIS C 68 6.808 9.164 -4.477 1.00 0.00 H new ATOM 0 HA HIS C 68 8.604 7.309 -3.429 1.00 0.00 H new ATOM 0 HB2 HIS C 68 8.878 10.370 -3.390 1.00 0.00 H new ATOM 0 HB3 HIS C 68 10.175 9.212 -3.608 1.00 0.00 H new ATOM 0 HD2 HIS C 68 7.614 11.119 -5.767 1.00 0.00 H new ATOM 0 HE1 HIS C 68 9.281 8.150 -8.262 1.00 0.00 H new ATOM 0 HE2 HIS C 68 7.822 10.256 -8.248 1.00 0.00 H new ATOM 2876 N VAL C 69 7.642 9.377 -1.077 1.00 0.00 N ATOM 2877 CA VAL C 69 7.655 9.531 0.401 1.00 0.00 C ATOM 2878 C VAL C 69 6.666 8.548 1.034 1.00 0.00 C ATOM 2879 O VAL C 69 6.872 8.060 2.127 1.00 0.00 O ATOM 2880 CB VAL C 69 7.213 10.972 0.635 1.00 0.00 C ATOM 2881 CG1 VAL C 69 6.710 11.121 2.066 1.00 0.00 C ATOM 2882 CG2 VAL C 69 8.398 11.912 0.408 1.00 0.00 C ATOM 0 H VAL C 69 7.079 10.063 -1.580 1.00 0.00 H new ATOM 0 HA VAL C 69 8.630 9.325 0.843 1.00 0.00 H new ATOM 0 HB VAL C 69 6.412 11.225 -0.060 1.00 0.00 H new ATOM 0 HG11 VAL C 69 6.394 12.150 2.235 1.00 0.00 H new ATOM 0 HG12 VAL C 69 5.866 10.451 2.226 1.00 0.00 H new ATOM 0 HG13 VAL C 69 7.511 10.869 2.761 1.00 0.00 H new ATOM 0 HG21 VAL C 69 8.083 12.942 0.575 1.00 0.00 H new ATOM 0 HG22 VAL C 69 9.200 11.661 1.102 1.00 0.00 H new ATOM 0 HG23 VAL C 69 8.757 11.804 -0.615 1.00 0.00 H new ATOM 2892 N LEU C 70 5.595 8.254 0.349 1.00 0.00 N ATOM 2893 CA LEU C 70 4.589 7.301 0.898 1.00 0.00 C ATOM 2894 C LEU C 70 5.289 6.027 1.382 1.00 0.00 C ATOM 2895 O LEU C 70 4.884 5.414 2.351 1.00 0.00 O ATOM 2896 CB LEU C 70 3.638 7.031 -0.282 1.00 0.00 C ATOM 2897 CG LEU C 70 3.365 5.530 -0.457 1.00 0.00 C ATOM 2898 CD1 LEU C 70 4.634 4.822 -0.938 1.00 0.00 C ATOM 2899 CD2 LEU C 70 2.906 4.926 0.874 1.00 0.00 C ATOM 0 H LEU C 70 5.373 8.634 -0.571 1.00 0.00 H new ATOM 0 HA LEU C 70 4.047 7.688 1.761 1.00 0.00 H new ATOM 0 HB2 LEU C 70 2.697 7.556 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU C 70 4.072 7.432 -1.198 1.00 0.00 H new ATOM 0 HG LEU C 70 2.579 5.396 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU C 70 4.433 3.758 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU C 70 4.946 5.244 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU C 70 5.428 4.959 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU C 70 2.714 3.861 0.743 1.00 0.00 H new ATOM 0 HD22 LEU C 70 3.684 5.065 1.624 1.00 0.00 H new ATOM 0 HD23 LEU C 70 1.993 5.422 1.203 1.00 0.00 H new ATOM 2911 N SER C 71 6.336 5.623 0.719 1.00 0.00 N ATOM 2912 CA SER C 71 7.055 4.390 1.144 1.00 0.00 C ATOM 2913 C SER C 71 8.227 4.768 2.041 1.00 0.00 C ATOM 2914 O SER C 71 8.605 4.037 2.935 1.00 0.00 O ATOM 2915 CB SER C 71 7.551 3.751 -0.153 1.00 0.00 C ATOM 2916 OG SER C 71 8.890 3.307 0.025 1.00 0.00 O ATOM 0 H SER C 71 6.725 6.093 -0.098 1.00 0.00 H new ATOM 0 HA SER C 71 6.421 3.707 1.710 1.00 0.00 H new ATOM 0 HB2 SER C 71 6.911 2.912 -0.427 1.00 0.00 H new ATOM 0 HB3 SER C 71 7.500 4.471 -0.970 1.00 0.00 H new ATOM 0 HG SER C 71 9.211 2.895 -0.804 1.00 0.00 H new ATOM 2922 N LYS C 72 8.801 5.912 1.810 1.00 0.00 N ATOM 2923 CA LYS C 72 9.949 6.351 2.655 1.00 0.00 C ATOM 2924 C LYS C 72 9.573 6.257 4.134 1.00 0.00 C ATOM 2925 O LYS C 72 10.073 5.423 4.863 1.00 0.00 O ATOM 2926 CB LYS C 72 10.210 7.804 2.257 1.00 0.00 C ATOM 2927 CG LYS C 72 11.717 8.033 2.108 1.00 0.00 C ATOM 2928 CD LYS C 72 12.440 7.553 3.370 1.00 0.00 C ATOM 2929 CE LYS C 72 13.720 6.811 2.975 1.00 0.00 C ATOM 2930 NZ LYS C 72 14.824 7.592 3.598 1.00 0.00 N ATOM 0 H LYS C 72 8.528 6.564 1.074 1.00 0.00 H new ATOM 0 HA LYS C 72 10.832 5.729 2.508 1.00 0.00 H new ATOM 0 HB2 LYS C 72 9.703 8.032 1.319 1.00 0.00 H new ATOM 0 HB3 LYS C 72 9.802 8.477 3.011 1.00 0.00 H new ATOM 0 HG2 LYS C 72 12.092 7.496 1.236 1.00 0.00 H new ATOM 0 HG3 LYS C 72 11.919 9.091 1.942 1.00 0.00 H new ATOM 0 HD2 LYS C 72 12.682 8.403 4.009 1.00 0.00 H new ATOM 0 HD3 LYS C 72 11.789 6.896 3.947 1.00 0.00 H new ATOM 0 HE2 LYS C 72 13.709 5.783 3.339 1.00 0.00 H new ATOM 0 HE3 LYS C 72 13.831 6.765 1.892 1.00 0.00 H new ATOM 0 HZ1 LYS C 72 15.677 7.518 3.008 1.00 0.00 H new ATOM 0 HZ2 LYS C 72 14.542 8.590 3.676 1.00 0.00 H new ATOM 0 HZ3 LYS C 72 15.024 7.214 4.546 1.00 0.00 H new ATOM 2944 N VAL C 73 8.692 7.104 4.577 1.00 0.00 N ATOM 2945 CA VAL C 73 8.276 7.067 6.013 1.00 0.00 C ATOM 2946 C VAL C 73 7.630 5.717 6.333 1.00 0.00 C ATOM 2947 O VAL C 73 7.779 5.188 7.416 1.00 0.00 O ATOM 2948 CB VAL C 73 7.260 8.211 6.219 1.00 0.00 C ATOM 2949 CG1 VAL C 73 6.592 8.608 4.900 1.00 0.00 C ATOM 2950 CG2 VAL C 73 6.178 7.755 7.199 1.00 0.00 C ATOM 0 H VAL C 73 8.239 7.822 4.012 1.00 0.00 H new ATOM 0 HA VAL C 73 9.134 7.191 6.674 1.00 0.00 H new ATOM 0 HB VAL C 73 7.798 9.074 6.611 1.00 0.00 H new ATOM 0 HG11 VAL C 73 5.883 9.416 5.080 1.00 0.00 H new ATOM 0 HG12 VAL C 73 7.352 8.943 4.194 1.00 0.00 H new ATOM 0 HG13 VAL C 73 6.065 7.748 4.486 1.00 0.00 H new ATOM 0 HG21 VAL C 73 5.458 8.560 7.347 1.00 0.00 H new ATOM 0 HG22 VAL C 73 5.667 6.881 6.796 1.00 0.00 H new ATOM 0 HG23 VAL C 73 6.637 7.498 8.154 1.00 0.00 H new ATOM 2960 N CYS C 74 6.909 5.158 5.403 1.00 0.00 N ATOM 2961 CA CYS C 74 6.252 3.848 5.662 1.00 0.00 C ATOM 2962 C CYS C 74 7.306 2.801 6.037 1.00 0.00 C ATOM 2963 O CYS C 74 7.070 1.924 6.845 1.00 0.00 O ATOM 2964 CB CYS C 74 5.567 3.477 4.348 1.00 0.00 C ATOM 2965 SG CYS C 74 3.791 3.799 4.481 1.00 0.00 S ATOM 0 H CYS C 74 6.746 5.551 4.476 1.00 0.00 H new ATOM 0 HA CYS C 74 5.541 3.896 6.487 1.00 0.00 H new ATOM 0 HB2 CYS C 74 5.992 4.056 3.528 1.00 0.00 H new ATOM 0 HB3 CYS C 74 5.741 2.425 4.119 1.00 0.00 H new ATOM 0 HG CYS C 74 3.479 4.822 3.742 1.00 0.00 H new ATOM 2971 N MET C 75 8.471 2.886 5.460 1.00 0.00 N ATOM 2972 CA MET C 75 9.531 1.898 5.793 1.00 0.00 C ATOM 2973 C MET C 75 9.845 1.971 7.285 1.00 0.00 C ATOM 2974 O MET C 75 10.043 0.964 7.935 1.00 0.00 O ATOM 2975 CB MET C 75 10.745 2.311 4.960 1.00 0.00 C ATOM 2976 CG MET C 75 11.108 1.185 3.991 1.00 0.00 C ATOM 2977 SD MET C 75 12.610 1.629 3.084 1.00 0.00 S ATOM 2978 CE MET C 75 13.747 0.545 3.982 1.00 0.00 C ATOM 0 H MET C 75 8.734 3.594 4.775 1.00 0.00 H new ATOM 0 HA MET C 75 9.232 0.873 5.575 1.00 0.00 H new ATOM 0 HB2 MET C 75 10.526 3.224 4.407 1.00 0.00 H new ATOM 0 HB3 MET C 75 11.590 2.529 5.613 1.00 0.00 H new ATOM 0 HG2 MET C 75 11.263 0.255 4.539 1.00 0.00 H new ATOM 0 HG3 MET C 75 10.288 1.012 3.294 1.00 0.00 H new ATOM 0 HE1 MET C 75 14.753 0.659 3.579 1.00 0.00 H new ATOM 0 HE2 MET C 75 13.747 0.813 5.039 1.00 0.00 H new ATOM 0 HE3 MET C 75 13.427 -0.491 3.870 1.00 0.00 H new ATOM 2988 N TYR C 76 9.874 3.151 7.843 1.00 0.00 N ATOM 2989 CA TYR C 76 10.154 3.258 9.297 1.00 0.00 C ATOM 2990 C TYR C 76 8.933 2.766 10.074 1.00 0.00 C ATOM 2991 O TYR C 76 9.032 2.366 11.217 1.00 0.00 O ATOM 2992 CB TYR C 76 10.420 4.742 9.562 1.00 0.00 C ATOM 2993 CG TYR C 76 11.751 4.900 10.270 1.00 0.00 C ATOM 2994 CD1 TYR C 76 12.274 3.847 11.034 1.00 0.00 C ATOM 2995 CD2 TYR C 76 12.466 6.099 10.158 1.00 0.00 C ATOM 2996 CE1 TYR C 76 13.507 3.994 11.681 1.00 0.00 C ATOM 2997 CE2 TYR C 76 13.699 6.245 10.805 1.00 0.00 C ATOM 2998 CZ TYR C 76 14.220 5.193 11.567 1.00 0.00 C ATOM 2999 OH TYR C 76 15.435 5.339 12.205 1.00 0.00 O ATOM 0 H TYR C 76 9.717 4.035 7.358 1.00 0.00 H new ATOM 0 HA TYR C 76 11.007 2.655 9.609 1.00 0.00 H new ATOM 0 HB2 TYR C 76 10.428 5.294 8.622 1.00 0.00 H new ATOM 0 HB3 TYR C 76 9.620 5.162 10.171 1.00 0.00 H new ATOM 0 HD1 TYR C 76 11.725 2.921 11.124 1.00 0.00 H new ATOM 0 HD2 TYR C 76 12.065 6.913 9.571 1.00 0.00 H new ATOM 0 HE1 TYR C 76 13.908 3.181 12.269 1.00 0.00 H new ATOM 0 HE2 TYR C 76 14.249 7.170 10.716 1.00 0.00 H new ATOM 0 HH TYR C 76 15.796 6.231 12.021 1.00 0.00 H new ATOM 3009 N PHE C 77 7.780 2.767 9.451 1.00 0.00 N ATOM 3010 CA PHE C 77 6.564 2.266 10.155 1.00 0.00 C ATOM 3011 C PHE C 77 6.751 0.777 10.428 1.00 0.00 C ATOM 3012 O PHE C 77 6.325 0.257 11.441 1.00 0.00 O ATOM 3013 CB PHE C 77 5.401 2.477 9.178 1.00 0.00 C ATOM 3014 CG PHE C 77 4.691 3.790 9.443 1.00 0.00 C ATOM 3015 CD1 PHE C 77 5.104 4.640 10.482 1.00 0.00 C ATOM 3016 CD2 PHE C 77 3.612 4.162 8.628 1.00 0.00 C ATOM 3017 CE1 PHE C 77 4.439 5.853 10.698 1.00 0.00 C ATOM 3018 CE2 PHE C 77 2.950 5.373 8.848 1.00 0.00 C ATOM 3019 CZ PHE C 77 3.363 6.218 9.881 1.00 0.00 C ATOM 0 H PHE C 77 7.631 3.090 8.495 1.00 0.00 H new ATOM 0 HA PHE C 77 6.382 2.777 11.100 1.00 0.00 H new ATOM 0 HB2 PHE C 77 5.776 2.464 8.155 1.00 0.00 H new ATOM 0 HB3 PHE C 77 4.693 1.653 9.269 1.00 0.00 H new ATOM 0 HD1 PHE C 77 5.934 4.358 11.114 1.00 0.00 H new ATOM 0 HD2 PHE C 77 3.292 3.511 7.828 1.00 0.00 H new ATOM 0 HE1 PHE C 77 4.757 6.508 11.496 1.00 0.00 H new ATOM 0 HE2 PHE C 77 2.119 5.656 8.219 1.00 0.00 H new ATOM 0 HZ PHE C 77 2.851 7.154 10.049 1.00 0.00 H new ATOM 3029 N THR C 78 7.408 0.091 9.532 1.00 0.00 N ATOM 3030 CA THR C 78 7.651 -1.364 9.738 1.00 0.00 C ATOM 3031 C THR C 78 9.031 -1.560 10.362 1.00 0.00 C ATOM 3032 O THR C 78 9.221 -2.391 11.227 1.00 0.00 O ATOM 3033 CB THR C 78 7.593 -1.985 8.341 1.00 0.00 C ATOM 3034 OG1 THR C 78 8.223 -1.115 7.411 1.00 0.00 O ATOM 3035 CG2 THR C 78 6.134 -2.200 7.936 1.00 0.00 C ATOM 0 H THR C 78 7.787 0.476 8.667 1.00 0.00 H new ATOM 0 HA THR C 78 6.922 -1.823 10.405 1.00 0.00 H new ATOM 0 HB THR C 78 8.110 -2.945 8.348 1.00 0.00 H new ATOM 0 HG1 THR C 78 8.188 -1.512 6.516 1.00 0.00 H new ATOM 0 HG21 THR C 78 6.094 -2.642 6.941 1.00 0.00 H new ATOM 0 HG22 THR C 78 5.653 -2.869 8.650 1.00 0.00 H new ATOM 0 HG23 THR C 78 5.614 -1.242 7.928 1.00 0.00 H new ATOM 3043 N TYR C 79 9.994 -0.788 9.938 1.00 0.00 N ATOM 3044 CA TYR C 79 11.356 -0.920 10.522 1.00 0.00 C ATOM 3045 C TYR C 79 11.286 -0.656 12.026 1.00 0.00 C ATOM 3046 O TYR C 79 12.095 -1.143 12.792 1.00 0.00 O ATOM 3047 CB TYR C 79 12.199 0.149 9.826 1.00 0.00 C ATOM 3048 CG TYR C 79 13.654 -0.057 10.170 1.00 0.00 C ATOM 3049 CD1 TYR C 79 14.118 0.245 11.456 1.00 0.00 C ATOM 3050 CD2 TYR C 79 14.538 -0.554 9.205 1.00 0.00 C ATOM 3051 CE1 TYR C 79 15.466 0.051 11.777 1.00 0.00 C ATOM 3052 CE2 TYR C 79 15.887 -0.747 9.526 1.00 0.00 C ATOM 3053 CZ TYR C 79 16.351 -0.444 10.811 1.00 0.00 C ATOM 3054 OH TYR C 79 17.681 -0.636 11.127 1.00 0.00 O ATOM 0 H TYR C 79 9.896 -0.075 9.215 1.00 0.00 H new ATOM 0 HA TYR C 79 11.780 -1.914 10.381 1.00 0.00 H new ATOM 0 HB2 TYR C 79 12.058 0.093 8.747 1.00 0.00 H new ATOM 0 HB3 TYR C 79 11.877 1.142 10.139 1.00 0.00 H new ATOM 0 HD1 TYR C 79 13.435 0.628 12.200 1.00 0.00 H new ATOM 0 HD2 TYR C 79 14.180 -0.788 8.214 1.00 0.00 H new ATOM 0 HE1 TYR C 79 15.824 0.283 12.769 1.00 0.00 H new ATOM 0 HE2 TYR C 79 16.570 -1.130 8.782 1.00 0.00 H new ATOM 0 HH TYR C 79 18.156 -0.985 10.344 1.00 0.00 H new ATOM 3064 N LYS C 80 10.315 0.107 12.455 1.00 0.00 N ATOM 3065 CA LYS C 80 10.185 0.396 13.910 1.00 0.00 C ATOM 3066 C LYS C 80 9.847 -0.892 14.664 1.00 0.00 C ATOM 3067 O LYS C 80 10.287 -1.105 15.776 1.00 0.00 O ATOM 3068 CB LYS C 80 9.037 1.399 14.015 1.00 0.00 C ATOM 3069 CG LYS C 80 8.764 1.713 15.488 1.00 0.00 C ATOM 3070 CD LYS C 80 7.330 1.312 15.839 1.00 0.00 C ATOM 3071 CE LYS C 80 6.744 2.323 16.827 1.00 0.00 C ATOM 3072 NZ LYS C 80 6.783 1.635 18.148 1.00 0.00 N ATOM 0 H LYS C 80 9.609 0.541 11.861 1.00 0.00 H new ATOM 0 HA LYS C 80 11.105 0.790 14.342 1.00 0.00 H new ATOM 0 HB2 LYS C 80 9.289 2.314 13.478 1.00 0.00 H new ATOM 0 HB3 LYS C 80 8.141 0.992 13.547 1.00 0.00 H new ATOM 0 HG2 LYS C 80 9.469 1.175 16.122 1.00 0.00 H new ATOM 0 HG3 LYS C 80 8.912 2.776 15.678 1.00 0.00 H new ATOM 0 HD2 LYS C 80 6.720 1.275 14.936 1.00 0.00 H new ATOM 0 HD3 LYS C 80 7.317 0.313 16.274 1.00 0.00 H new ATOM 0 HE2 LYS C 80 7.328 3.243 16.843 1.00 0.00 H new ATOM 0 HE3 LYS C 80 5.725 2.597 16.554 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 6.397 2.266 18.879 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 6.213 0.766 18.104 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 7.766 1.392 18.384 1.00 0.00 H new ATOM 3086 N VAL C 81 9.072 -1.755 14.064 1.00 0.00 N ATOM 3087 CA VAL C 81 8.714 -3.031 14.747 1.00 0.00 C ATOM 3088 C VAL C 81 9.972 -3.877 14.961 1.00 0.00 C ATOM 3089 O VAL C 81 10.056 -4.660 15.886 1.00 0.00 O ATOM 3090 CB VAL C 81 7.748 -3.734 13.794 1.00 0.00 C ATOM 3091 CG1 VAL C 81 7.464 -5.148 14.305 1.00 0.00 C ATOM 3092 CG2 VAL C 81 6.439 -2.946 13.723 1.00 0.00 C ATOM 0 H VAL C 81 8.673 -1.632 13.134 1.00 0.00 H new ATOM 0 HA VAL C 81 8.267 -2.868 15.728 1.00 0.00 H new ATOM 0 HB VAL C 81 8.194 -3.790 12.801 1.00 0.00 H new ATOM 0 HG11 VAL C 81 6.775 -5.649 13.625 1.00 0.00 H new ATOM 0 HG12 VAL C 81 8.396 -5.710 14.356 1.00 0.00 H new ATOM 0 HG13 VAL C 81 7.018 -5.093 15.298 1.00 0.00 H new ATOM 0 HG21 VAL C 81 5.749 -3.447 13.043 1.00 0.00 H new ATOM 0 HG22 VAL C 81 5.993 -2.890 14.716 1.00 0.00 H new ATOM 0 HG23 VAL C 81 6.640 -1.939 13.359 1.00 0.00 H new ATOM 3102 N ARG C 82 10.954 -3.720 14.115 1.00 0.00 N ATOM 3103 CA ARG C 82 12.208 -4.511 14.272 1.00 0.00 C ATOM 3104 C ARG C 82 13.018 -3.976 15.456 1.00 0.00 C ATOM 3105 O ARG C 82 13.878 -4.649 15.988 1.00 0.00 O ATOM 3106 CB ARG C 82 12.971 -4.311 12.964 1.00 0.00 C ATOM 3107 CG ARG C 82 14.410 -4.805 13.130 1.00 0.00 C ATOM 3108 CD ARG C 82 14.404 -6.306 13.429 1.00 0.00 C ATOM 3109 NE ARG C 82 15.842 -6.687 13.508 1.00 0.00 N ATOM 3110 CZ ARG C 82 16.187 -7.840 14.013 1.00 0.00 C ATOM 3111 NH1 ARG C 82 15.272 -8.663 14.449 1.00 0.00 N ATOM 3112 NH2 ARG C 82 17.448 -8.172 14.083 1.00 0.00 N ATOM 0 H ARG C 82 10.942 -3.078 13.322 1.00 0.00 H new ATOM 0 HA ARG C 82 12.012 -5.565 14.468 1.00 0.00 H new ATOM 0 HB2 ARG C 82 12.480 -4.855 12.157 1.00 0.00 H new ATOM 0 HB3 ARG C 82 12.967 -3.257 12.686 1.00 0.00 H new ATOM 0 HG2 ARG C 82 14.981 -4.607 12.223 1.00 0.00 H new ATOM 0 HG3 ARG C 82 14.900 -4.264 13.940 1.00 0.00 H new ATOM 0 HD2 ARG C 82 13.887 -6.520 14.364 1.00 0.00 H new ATOM 0 HD3 ARG C 82 13.890 -6.863 12.645 1.00 0.00 H new ATOM 0 HE ARG C 82 16.558 -6.046 13.167 1.00 0.00 H new ATOM 0 HH11 ARG C 82 14.287 -8.405 14.395 1.00 0.00 H new ATOM 0 HH12 ARG C 82 15.543 -9.564 14.843 1.00 0.00 H new ATOM 0 HH21 ARG C 82 18.164 -7.530 13.743 1.00 0.00 H new ATOM 0 HH22 ARG C 82 17.717 -9.073 14.478 1.00 0.00 H new ATOM 3126 N TYR C 83 12.746 -2.769 15.871 1.00 0.00 N ATOM 3127 CA TYR C 83 13.497 -2.189 17.020 1.00 0.00 C ATOM 3128 C TYR C 83 13.221 -2.996 18.289 1.00 0.00 C ATOM 3129 O TYR C 83 14.118 -3.315 19.042 1.00 0.00 O ATOM 3130 CB TYR C 83 12.962 -0.767 17.168 1.00 0.00 C ATOM 3131 CG TYR C 83 13.398 -0.201 18.498 1.00 0.00 C ATOM 3132 CD1 TYR C 83 14.758 0.007 18.759 1.00 0.00 C ATOM 3133 CD2 TYR C 83 12.443 0.116 19.471 1.00 0.00 C ATOM 3134 CE1 TYR C 83 15.162 0.532 19.992 1.00 0.00 C ATOM 3135 CE2 TYR C 83 12.846 0.640 20.704 1.00 0.00 C ATOM 3136 CZ TYR C 83 14.206 0.849 20.966 1.00 0.00 C ATOM 3137 OH TYR C 83 14.604 1.366 22.182 1.00 0.00 O ATOM 0 H TYR C 83 12.036 -2.160 15.464 1.00 0.00 H new ATOM 0 HA TYR C 83 14.575 -2.204 16.858 1.00 0.00 H new ATOM 0 HB2 TYR C 83 13.332 -0.141 16.356 1.00 0.00 H new ATOM 0 HB3 TYR C 83 11.874 -0.767 17.100 1.00 0.00 H new ATOM 0 HD1 TYR C 83 15.495 -0.238 18.009 1.00 0.00 H new ATOM 0 HD2 TYR C 83 11.394 -0.044 19.270 1.00 0.00 H new ATOM 0 HE1 TYR C 83 16.211 0.693 20.193 1.00 0.00 H new ATOM 0 HE2 TYR C 83 12.108 0.883 21.454 1.00 0.00 H new ATOM 0 HH TYR C 83 13.816 1.531 22.741 1.00 0.00 H new ATOM 3274 N PHE C 93 17.738 5.580 8.105 1.00 0.00 N ATOM 3275 CA PHE C 93 17.016 5.957 6.856 1.00 0.00 C ATOM 3276 C PHE C 93 17.941 6.754 5.933 1.00 0.00 C ATOM 3277 O PHE C 93 18.667 7.620 6.377 1.00 0.00 O ATOM 3278 CB PHE C 93 15.844 6.823 7.318 1.00 0.00 C ATOM 3279 CG PHE C 93 14.544 6.115 7.021 1.00 0.00 C ATOM 3280 CD1 PHE C 93 14.415 4.747 7.290 1.00 0.00 C ATOM 3281 CD2 PHE C 93 13.469 6.826 6.475 1.00 0.00 C ATOM 3282 CE1 PHE C 93 13.210 4.090 7.014 1.00 0.00 C ATOM 3283 CE2 PHE C 93 12.264 6.169 6.199 1.00 0.00 C ATOM 3284 CZ PHE C 93 12.134 4.801 6.469 1.00 0.00 C ATOM 0 HA PHE C 93 16.680 5.085 6.295 1.00 0.00 H new ATOM 0 HB2 PHE C 93 15.925 7.023 8.386 1.00 0.00 H new ATOM 0 HB3 PHE C 93 15.869 7.787 6.811 1.00 0.00 H new ATOM 0 HD1 PHE C 93 15.245 4.199 7.710 1.00 0.00 H new ATOM 0 HD2 PHE C 93 13.569 7.881 6.267 1.00 0.00 H new ATOM 0 HE1 PHE C 93 13.110 3.035 7.221 1.00 0.00 H new ATOM 0 HE2 PHE C 93 11.434 6.717 5.778 1.00 0.00 H new ATOM 0 HZ PHE C 93 11.204 4.295 6.257 1.00 0.00 H new ATOM 3294 N PRO C 94 17.883 6.427 4.671 1.00 0.00 N ATOM 3295 CA PRO C 94 18.727 7.115 3.665 1.00 0.00 C ATOM 3296 C PRO C 94 18.203 8.529 3.393 1.00 0.00 C ATOM 3297 O PRO C 94 17.025 8.736 3.181 1.00 0.00 O ATOM 3298 CB PRO C 94 18.591 6.238 2.423 1.00 0.00 C ATOM 3299 CG PRO C 94 17.282 5.533 2.588 1.00 0.00 C ATOM 3300 CD PRO C 94 17.033 5.395 4.068 1.00 0.00 C ATOM 0 HA PRO C 94 19.761 7.235 3.988 1.00 0.00 H new ATOM 0 HB2 PRO C 94 18.604 6.838 1.513 1.00 0.00 H new ATOM 0 HB3 PRO C 94 19.415 5.528 2.349 1.00 0.00 H new ATOM 0 HG2 PRO C 94 16.479 6.097 2.114 1.00 0.00 H new ATOM 0 HG3 PRO C 94 17.309 4.554 2.110 1.00 0.00 H new ATOM 0 HD2 PRO C 94 15.982 5.551 4.312 1.00 0.00 H new ATOM 0 HD3 PRO C 94 17.299 4.400 4.426 1.00 0.00 H new ATOM 3308 N ILE C 95 19.074 9.501 3.392 1.00 0.00 N ATOM 3309 CA ILE C 95 18.634 10.902 3.127 1.00 0.00 C ATOM 3310 C ILE C 95 19.591 11.567 2.135 1.00 0.00 C ATOM 3311 O ILE C 95 20.794 11.427 2.233 1.00 0.00 O ATOM 3312 CB ILE C 95 18.693 11.608 4.480 1.00 0.00 C ATOM 3313 CG1 ILE C 95 18.067 10.716 5.559 1.00 0.00 C ATOM 3314 CG2 ILE C 95 17.923 12.928 4.395 1.00 0.00 C ATOM 3315 CD1 ILE C 95 16.547 10.682 5.388 1.00 0.00 C ATOM 0 H ILE C 95 20.073 9.386 3.563 1.00 0.00 H new ATOM 0 HA ILE C 95 17.635 10.946 2.694 1.00 0.00 H new ATOM 0 HB ILE C 95 19.733 11.807 4.740 1.00 0.00 H new ATOM 0 HG12 ILE C 95 18.472 9.707 5.489 1.00 0.00 H new ATOM 0 HG13 ILE C 95 18.322 11.094 6.549 1.00 0.00 H new ATOM 0 HG21 ILE C 95 17.963 13.435 5.359 1.00 0.00 H new ATOM 0 HG22 ILE C 95 18.373 13.563 3.632 1.00 0.00 H new ATOM 0 HG23 ILE C 95 16.884 12.727 4.133 1.00 0.00 H new ATOM 0 HD11 ILE C 95 16.108 10.047 6.157 1.00 0.00 H new ATOM 0 HD12 ILE C 95 16.148 11.692 5.480 1.00 0.00 H new ATOM 0 HD13 ILE C 95 16.300 10.283 4.404 1.00 0.00 H new ATOM 3327 N ALA C 96 19.072 12.284 1.175 1.00 0.00 N ATOM 3328 CA ALA C 96 19.964 12.944 0.178 1.00 0.00 C ATOM 3329 C ALA C 96 19.144 13.802 -0.788 1.00 0.00 C ATOM 3330 O ALA C 96 17.939 13.896 -0.665 1.00 0.00 O ATOM 3331 CB ALA C 96 20.624 11.789 -0.571 1.00 0.00 C ATOM 0 H ALA C 96 18.074 12.441 1.038 1.00 0.00 H new ATOM 0 HA ALA C 96 20.691 13.606 0.648 1.00 0.00 H new ATOM 0 HB1 ALA C 96 21.301 12.186 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA C 96 21.186 11.174 0.132 1.00 0.00 H new ATOM 0 HB3 ALA C 96 19.857 11.182 -1.052 1.00 0.00 H new ATOM 3337 N PRO C 97 19.831 14.393 -1.732 1.00 0.00 N ATOM 3338 CA PRO C 97 19.157 15.243 -2.742 1.00 0.00 C ATOM 3339 C PRO C 97 18.362 14.360 -3.705 1.00 0.00 C ATOM 3340 O PRO C 97 18.716 14.196 -4.856 1.00 0.00 O ATOM 3341 CB PRO C 97 20.313 15.937 -3.457 1.00 0.00 C ATOM 3342 CG PRO C 97 21.487 15.035 -3.258 1.00 0.00 C ATOM 3343 CD PRO C 97 21.281 14.324 -1.945 1.00 0.00 C ATOM 0 HA PRO C 97 18.449 15.954 -2.316 1.00 0.00 H new ATOM 0 HB2 PRO C 97 20.096 16.075 -4.516 1.00 0.00 H new ATOM 0 HB3 PRO C 97 20.499 16.926 -3.038 1.00 0.00 H new ATOM 0 HG2 PRO C 97 21.566 14.319 -4.076 1.00 0.00 H new ATOM 0 HG3 PRO C 97 22.415 15.607 -3.245 1.00 0.00 H new ATOM 0 HD2 PRO C 97 21.630 13.292 -1.990 1.00 0.00 H new ATOM 0 HD3 PRO C 97 21.827 14.810 -1.137 1.00 0.00 H new ATOM 3351 N GLU C 98 17.293 13.784 -3.234 1.00 0.00 N ATOM 3352 CA GLU C 98 16.463 12.901 -4.094 1.00 0.00 C ATOM 3353 C GLU C 98 15.302 12.400 -3.252 1.00 0.00 C ATOM 3354 O GLU C 98 14.190 12.247 -3.716 1.00 0.00 O ATOM 3355 CB GLU C 98 17.383 11.749 -4.501 1.00 0.00 C ATOM 3356 CG GLU C 98 16.978 11.236 -5.884 1.00 0.00 C ATOM 3357 CD GLU C 98 16.993 9.706 -5.886 1.00 0.00 C ATOM 3358 OE1 GLU C 98 16.159 9.125 -5.213 1.00 0.00 O ATOM 3359 OE2 GLU C 98 17.838 9.143 -6.562 1.00 0.00 O ATOM 0 H GLU C 98 16.956 13.890 -2.277 1.00 0.00 H new ATOM 0 HA GLU C 98 16.060 13.398 -4.976 1.00 0.00 H new ATOM 0 HB2 GLU C 98 18.420 12.085 -4.516 1.00 0.00 H new ATOM 0 HB3 GLU C 98 17.320 10.943 -3.770 1.00 0.00 H new ATOM 0 HG2 GLU C 98 15.984 11.601 -6.142 1.00 0.00 H new ATOM 0 HG3 GLU C 98 17.664 11.618 -6.640 1.00 0.00 H new ATOM 3366 N ILE C 99 15.561 12.186 -1.994 1.00 0.00 N ATOM 3367 CA ILE C 99 14.492 11.742 -1.076 1.00 0.00 C ATOM 3368 C ILE C 99 14.805 12.276 0.321 1.00 0.00 C ATOM 3369 O ILE C 99 15.935 12.255 0.761 1.00 0.00 O ATOM 3370 CB ILE C 99 14.534 10.209 -1.112 1.00 0.00 C ATOM 3371 CG1 ILE C 99 13.108 9.657 -1.010 1.00 0.00 C ATOM 3372 CG2 ILE C 99 15.369 9.680 0.057 1.00 0.00 C ATOM 3373 CD1 ILE C 99 12.332 10.425 0.062 1.00 0.00 C ATOM 0 H ILE C 99 16.478 12.302 -1.564 1.00 0.00 H new ATOM 0 HA ILE C 99 13.502 12.104 -1.355 1.00 0.00 H new ATOM 0 HB ILE C 99 14.987 9.887 -2.050 1.00 0.00 H new ATOM 0 HG12 ILE C 99 12.603 9.747 -1.972 1.00 0.00 H new ATOM 0 HG13 ILE C 99 13.136 8.596 -0.762 1.00 0.00 H new ATOM 0 HG21 ILE C 99 15.393 8.591 0.023 1.00 0.00 H new ATOM 0 HG22 ILE C 99 16.385 10.068 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE C 99 14.924 10.004 0.998 1.00 0.00 H new ATOM 0 HD11 ILE C 99 11.319 10.029 0.131 1.00 0.00 H new ATOM 0 HD12 ILE C 99 12.832 10.312 1.024 1.00 0.00 H new ATOM 0 HD13 ILE C 99 12.292 11.481 -0.204 1.00 0.00 H new ATOM 3385 N ALA C 100 13.802 12.755 0.996 1.00 0.00 N ATOM 3386 CA ALA C 100 13.964 13.322 2.377 1.00 0.00 C ATOM 3387 C ALA C 100 13.327 14.710 2.423 1.00 0.00 C ATOM 3388 O ALA C 100 12.657 15.069 3.371 1.00 0.00 O ATOM 3389 CB ALA C 100 15.468 13.433 2.647 1.00 0.00 C ATOM 0 H ALA C 100 12.845 12.781 0.644 1.00 0.00 H new ATOM 0 HA ALA C 100 13.485 12.690 3.125 1.00 0.00 H new ATOM 0 HB1 ALA C 100 15.629 13.842 3.644 1.00 0.00 H new ATOM 0 HB2 ALA C 100 15.923 12.445 2.582 1.00 0.00 H new ATOM 0 HB3 ALA C 100 15.923 14.091 1.907 1.00 0.00 H new ATOM 3395 N LEU C 101 13.529 15.493 1.397 1.00 0.00 N ATOM 3396 CA LEU C 101 12.931 16.858 1.376 1.00 0.00 C ATOM 3397 C LEU C 101 11.410 16.766 1.531 1.00 0.00 C ATOM 3398 O LEU C 101 10.807 17.509 2.279 1.00 0.00 O ATOM 3399 CB LEU C 101 13.303 17.442 0.009 1.00 0.00 C ATOM 3400 CG LEU C 101 12.992 16.428 -1.094 1.00 0.00 C ATOM 3401 CD1 LEU C 101 11.745 16.873 -1.859 1.00 0.00 C ATOM 3402 CD2 LEU C 101 14.178 16.347 -2.058 1.00 0.00 C ATOM 0 H LEU C 101 14.081 15.247 0.575 1.00 0.00 H new ATOM 0 HA LEU C 101 13.297 17.482 2.191 1.00 0.00 H new ATOM 0 HB2 LEU C 101 12.748 18.364 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.362 17.699 -0.010 1.00 0.00 H new ATOM 0 HG LEU C 101 12.815 15.449 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU C 101 11.523 16.151 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU C 101 10.900 16.934 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU C 101 11.922 17.852 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU C 101 13.959 15.625 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU C 101 14.353 17.327 -2.503 1.00 0.00 H new ATOM 0 HD23 LEU C 101 15.068 16.031 -1.514 1.00 0.00 H new ATOM 3414 N GLU C 102 10.786 15.851 0.837 1.00 0.00 N ATOM 3415 CA GLU C 102 9.307 15.706 0.955 1.00 0.00 C ATOM 3416 C GLU C 102 8.951 15.147 2.334 1.00 0.00 C ATOM 3417 O GLU C 102 7.945 15.498 2.918 1.00 0.00 O ATOM 3418 CB GLU C 102 8.917 14.719 -0.145 1.00 0.00 C ATOM 3419 CG GLU C 102 8.867 15.445 -1.489 1.00 0.00 C ATOM 3420 CD GLU C 102 9.452 14.545 -2.579 1.00 0.00 C ATOM 3421 OE1 GLU C 102 10.462 13.913 -2.320 1.00 0.00 O ATOM 3422 OE2 GLU C 102 8.878 14.502 -3.656 1.00 0.00 O ATOM 0 H GLU C 102 11.237 15.199 0.195 1.00 0.00 H new ATOM 0 HA GLU C 102 8.783 16.656 0.848 1.00 0.00 H new ATOM 0 HB2 GLU C 102 9.638 13.902 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU C 102 7.946 14.276 0.077 1.00 0.00 H new ATOM 0 HG2 GLU C 102 7.838 15.708 -1.734 1.00 0.00 H new ATOM 0 HG3 GLU C 102 9.429 16.377 -1.432 1.00 0.00 H new ATOM 3429 N LEU C 103 9.774 14.279 2.858 1.00 0.00 N ATOM 3430 CA LEU C 103 9.495 13.694 4.199 1.00 0.00 C ATOM 3431 C LEU C 103 9.450 14.801 5.255 1.00 0.00 C ATOM 3432 O LEU C 103 8.646 14.771 6.164 1.00 0.00 O ATOM 3433 CB LEU C 103 10.666 12.747 4.469 1.00 0.00 C ATOM 3434 CG LEU C 103 10.896 11.846 3.252 1.00 0.00 C ATOM 3435 CD1 LEU C 103 12.007 10.841 3.560 1.00 0.00 C ATOM 3436 CD2 LEU C 103 9.606 11.091 2.923 1.00 0.00 C ATOM 0 H LEU C 103 10.630 13.949 2.413 1.00 0.00 H new ATOM 0 HA LEU C 103 8.536 13.178 4.234 1.00 0.00 H new ATOM 0 HB2 LEU C 103 11.568 13.321 4.684 1.00 0.00 H new ATOM 0 HB3 LEU C 103 10.458 12.139 5.349 1.00 0.00 H new ATOM 0 HG LEU C 103 11.187 12.460 2.399 1.00 0.00 H new ATOM 0 HD11 LEU C 103 12.169 10.201 2.693 1.00 0.00 H new ATOM 0 HD12 LEU C 103 12.927 11.376 3.793 1.00 0.00 H new ATOM 0 HD13 LEU C 103 11.717 10.229 4.414 1.00 0.00 H new ATOM 0 HD21 LEU C 103 9.770 10.450 2.057 1.00 0.00 H new ATOM 0 HD22 LEU C 103 9.314 10.479 3.777 1.00 0.00 H new ATOM 0 HD23 LEU C 103 8.813 11.805 2.701 1.00 0.00 H new ATOM 3448 N LEU C 104 10.307 15.781 5.142 1.00 0.00 N ATOM 3449 CA LEU C 104 10.309 16.889 6.141 1.00 0.00 C ATOM 3450 C LEU C 104 8.871 17.253 6.522 1.00 0.00 C ATOM 3451 O LEU C 104 8.559 17.470 7.677 1.00 0.00 O ATOM 3452 CB LEU C 104 10.991 18.061 5.434 1.00 0.00 C ATOM 3453 CG LEU C 104 10.796 19.336 6.256 1.00 0.00 C ATOM 3454 CD1 LEU C 104 11.545 19.210 7.583 1.00 0.00 C ATOM 3455 CD2 LEU C 104 11.344 20.533 5.475 1.00 0.00 C ATOM 0 H LEU C 104 11.005 15.862 4.402 1.00 0.00 H new ATOM 0 HA LEU C 104 10.824 16.616 7.062 1.00 0.00 H new ATOM 0 HB2 LEU C 104 12.054 17.855 5.309 1.00 0.00 H new ATOM 0 HB3 LEU C 104 10.572 18.191 4.436 1.00 0.00 H new ATOM 0 HG LEU C 104 9.734 19.482 6.452 1.00 0.00 H new ATOM 0 HD11 LEU C 104 11.405 20.119 8.168 1.00 0.00 H new ATOM 0 HD12 LEU C 104 11.157 18.357 8.140 1.00 0.00 H new ATOM 0 HD13 LEU C 104 12.607 19.064 7.389 1.00 0.00 H new ATOM 0 HD21 LEU C 104 11.206 21.443 6.059 1.00 0.00 H new ATOM 0 HD22 LEU C 104 12.406 20.385 5.280 1.00 0.00 H new ATOM 0 HD23 LEU C 104 10.811 20.625 4.529 1.00 0.00 H new ATOM 3467 N MET C 105 7.993 17.316 5.558 1.00 0.00 N ATOM 3468 CA MET C 105 6.575 17.659 5.862 1.00 0.00 C ATOM 3469 C MET C 105 5.797 16.395 6.243 1.00 0.00 C ATOM 3470 O MET C 105 5.033 16.386 7.188 1.00 0.00 O ATOM 3471 CB MET C 105 6.026 18.256 4.566 1.00 0.00 C ATOM 3472 CG MET C 105 4.843 19.173 4.885 1.00 0.00 C ATOM 3473 SD MET C 105 3.294 18.294 4.560 1.00 0.00 S ATOM 3474 CE MET C 105 3.092 18.820 2.841 1.00 0.00 C ATOM 0 H MET C 105 8.197 17.145 4.573 1.00 0.00 H new ATOM 0 HA MET C 105 6.487 18.352 6.699 1.00 0.00 H new ATOM 0 HB2 MET C 105 6.807 18.818 4.053 1.00 0.00 H new ATOM 0 HB3 MET C 105 5.711 17.460 3.892 1.00 0.00 H new ATOM 0 HG2 MET C 105 4.883 19.487 5.928 1.00 0.00 H new ATOM 0 HG3 MET C 105 4.895 20.077 4.278 1.00 0.00 H new ATOM 0 HE1 MET C 105 2.139 19.336 2.728 1.00 0.00 H new ATOM 0 HE2 MET C 105 3.904 19.494 2.569 1.00 0.00 H new ATOM 0 HE3 MET C 105 3.112 17.947 2.189 1.00 0.00 H new ATOM 3484 N ALA C 106 5.988 15.329 5.514 1.00 0.00 N ATOM 3485 CA ALA C 106 5.261 14.066 5.831 1.00 0.00 C ATOM 3486 C ALA C 106 5.797 13.457 7.130 1.00 0.00 C ATOM 3487 O ALA C 106 5.048 13.098 8.016 1.00 0.00 O ATOM 3488 CB ALA C 106 5.545 13.140 4.649 1.00 0.00 C ATOM 0 H ALA C 106 6.616 15.278 4.712 1.00 0.00 H new ATOM 0 HA ALA C 106 4.193 14.230 5.975 1.00 0.00 H new ATOM 0 HB1 ALA C 106 5.043 12.185 4.806 1.00 0.00 H new ATOM 0 HB2 ALA C 106 5.175 13.598 3.731 1.00 0.00 H new ATOM 0 HB3 ALA C 106 6.619 12.976 4.565 1.00 0.00 H new ATOM 3494 N ALA C 107 7.090 13.343 7.250 1.00 0.00 N ATOM 3495 CA ALA C 107 7.679 12.765 8.486 1.00 0.00 C ATOM 3496 C ALA C 107 7.316 13.637 9.691 1.00 0.00 C ATOM 3497 O ALA C 107 6.872 13.151 10.712 1.00 0.00 O ATOM 3498 CB ALA C 107 9.185 12.783 8.238 1.00 0.00 C ATOM 0 H ALA C 107 7.766 13.627 6.541 1.00 0.00 H new ATOM 0 HA ALA C 107 7.313 11.761 8.700 1.00 0.00 H new ATOM 0 HB1 ALA C 107 9.701 12.371 9.105 1.00 0.00 H new ATOM 0 HB2 ALA C 107 9.416 12.182 7.359 1.00 0.00 H new ATOM 0 HB3 ALA C 107 9.514 13.809 8.073 1.00 0.00 H new ATOM 3504 N ASN C 108 7.499 14.924 9.575 1.00 0.00 N ATOM 3505 CA ASN C 108 7.161 15.832 10.708 1.00 0.00 C ATOM 3506 C ASN C 108 5.643 15.888 10.907 1.00 0.00 C ATOM 3507 O ASN C 108 5.159 16.033 12.013 1.00 0.00 O ATOM 3508 CB ASN C 108 7.697 17.202 10.290 1.00 0.00 C ATOM 3509 CG ASN C 108 7.366 18.231 11.372 1.00 0.00 C ATOM 3510 OD1 ASN C 108 6.756 17.904 12.371 1.00 0.00 O ATOM 3511 ND2 ASN C 108 7.745 19.470 11.216 1.00 0.00 N ATOM 0 H ASN C 108 7.868 15.386 8.744 1.00 0.00 H new ATOM 0 HA ASN C 108 7.593 15.495 11.650 1.00 0.00 H new ATOM 0 HB2 ASN C 108 8.775 17.152 10.139 1.00 0.00 H new ATOM 0 HB3 ASN C 108 7.255 17.503 9.340 1.00 0.00 H new ATOM 0 HD21 ASN C 108 7.529 20.163 11.932 1.00 0.00 H new ATOM 0 HD22 ASN C 108 8.257 19.745 10.378 1.00 0.00 H new ATOM 3518 N PHE C 109 4.890 15.778 9.846 1.00 0.00 N ATOM 3519 CA PHE C 109 3.405 15.827 9.978 1.00 0.00 C ATOM 3520 C PHE C 109 2.879 14.513 10.560 1.00 0.00 C ATOM 3521 O PHE C 109 2.018 14.505 11.417 1.00 0.00 O ATOM 3522 CB PHE C 109 2.889 16.028 8.552 1.00 0.00 C ATOM 3523 CG PHE C 109 1.396 15.807 8.520 1.00 0.00 C ATOM 3524 CD1 PHE C 109 0.524 16.874 8.765 1.00 0.00 C ATOM 3525 CD2 PHE C 109 0.883 14.534 8.242 1.00 0.00 C ATOM 3526 CE1 PHE C 109 -0.860 16.669 8.734 1.00 0.00 C ATOM 3527 CE2 PHE C 109 -0.501 14.329 8.212 1.00 0.00 C ATOM 3528 CZ PHE C 109 -1.373 15.396 8.458 1.00 0.00 C ATOM 0 H PHE C 109 5.238 15.657 8.895 1.00 0.00 H new ATOM 0 HA PHE C 109 3.076 16.622 10.648 1.00 0.00 H new ATOM 0 HB2 PHE C 109 3.126 17.034 8.207 1.00 0.00 H new ATOM 0 HB3 PHE C 109 3.385 15.334 7.873 1.00 0.00 H new ATOM 0 HD1 PHE C 109 0.919 17.856 8.978 1.00 0.00 H new ATOM 0 HD2 PHE C 109 1.555 13.711 8.051 1.00 0.00 H new ATOM 0 HE1 PHE C 109 -1.532 17.493 8.923 1.00 0.00 H new ATOM 0 HE2 PHE C 109 -0.897 13.347 7.999 1.00 0.00 H new ATOM 0 HZ PHE C 109 -2.441 15.237 8.435 1.00 0.00 H new ATOM 3538 N LEU C 110 3.388 13.403 10.101 1.00 0.00 N ATOM 3539 CA LEU C 110 2.914 12.092 10.631 1.00 0.00 C ATOM 3540 C LEU C 110 3.394 11.897 12.072 1.00 0.00 C ATOM 3541 O LEU C 110 3.036 10.941 12.731 1.00 0.00 O ATOM 3542 CB LEU C 110 3.537 11.044 9.709 1.00 0.00 C ATOM 3543 CG LEU C 110 3.146 11.339 8.260 1.00 0.00 C ATOM 3544 CD1 LEU C 110 4.202 10.759 7.318 1.00 0.00 C ATOM 3545 CD2 LEU C 110 1.789 10.699 7.959 1.00 0.00 C ATOM 0 H LEU C 110 4.110 13.346 9.383 1.00 0.00 H new ATOM 0 HA LEU C 110 1.826 12.023 10.649 1.00 0.00 H new ATOM 0 HB2 LEU C 110 4.622 11.053 9.813 1.00 0.00 H new ATOM 0 HB3 LEU C 110 3.198 10.048 9.992 1.00 0.00 H new ATOM 0 HG LEU C 110 3.081 12.417 8.113 1.00 0.00 H new ATOM 0 HD11 LEU C 110 3.923 10.969 6.285 1.00 0.00 H new ATOM 0 HD12 LEU C 110 5.169 11.213 7.532 1.00 0.00 H new ATOM 0 HD13 LEU C 110 4.267 9.681 7.464 1.00 0.00 H new ATOM 0 HD21 LEU C 110 1.509 10.908 6.927 1.00 0.00 H new ATOM 0 HD22 LEU C 110 1.855 9.621 8.106 1.00 0.00 H new ATOM 0 HD23 LEU C 110 1.035 11.111 8.630 1.00 0.00 H new ATOM 3557 N ASP C 111 4.199 12.796 12.564 1.00 0.00 N ATOM 3558 CA ASP C 111 4.700 12.663 13.964 1.00 0.00 C ATOM 3559 C ASP C 111 5.369 11.300 14.165 1.00 0.00 C ATOM 3560 O ASP C 111 5.703 10.616 13.218 1.00 0.00 O ATOM 3561 CB ASP C 111 3.453 12.781 14.841 1.00 0.00 C ATOM 3562 CG ASP C 111 3.326 14.216 15.358 1.00 0.00 C ATOM 3563 OD1 ASP C 111 4.295 14.713 15.908 1.00 0.00 O ATOM 3564 OD2 ASP C 111 2.262 14.790 15.197 1.00 0.00 O ATOM 0 H ASP C 111 4.533 13.617 12.059 1.00 0.00 H new ATOM 0 HA ASP C 111 5.446 13.419 14.207 1.00 0.00 H new ATOM 0 HB2 ASP C 111 2.566 12.510 14.269 1.00 0.00 H new ATOM 0 HB3 ASP C 111 3.517 12.086 15.678 1.00 0.00 H new ATOM 3569 N CYS C 112 5.570 10.904 15.392 1.00 0.00 N ATOM 3570 CA CYS C 112 6.218 9.587 15.656 1.00 0.00 C ATOM 3571 C CYS C 112 5.310 8.715 16.528 1.00 0.00 C ATOM 3572 O CYS C 112 4.358 8.170 15.996 1.00 0.00 O ATOM 3573 CB CYS C 112 7.511 9.925 16.400 1.00 0.00 C ATOM 3574 SG CYS C 112 8.486 8.417 16.632 1.00 0.00 S ATOM 3575 OXT CYS C 112 5.584 8.610 17.712 1.00 0.00 O ATOM 0 H CYS C 112 5.314 11.436 16.224 1.00 0.00 H new ATOM 0 HA CYS C 112 6.408 9.029 14.739 1.00 0.00 H new ATOM 0 HB2 CYS C 112 8.086 10.659 15.836 1.00 0.00 H new ATOM 0 HB3 CYS C 112 7.280 10.374 17.366 1.00 0.00 H new ATOM 0 HG CYS C 112 9.586 8.704 17.263 1.00 0.00 H new