USER MOD reduce.3.24.130724 H: found=0, std=0, add=1709, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1698 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 13 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 14 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 139 LYS NZ :NH3+ 175:sc= -0.0621 (180deg=-0.135) USER MOD Set 2.2: A 140 GLN : amide:sc= 0.836 K(o=0.77,f=-0.62) USER MOD Set 3.1: A 61 GLN : amide:sc= 0.941 K(o=1.8,f=-0.06) USER MOD Set 3.2: A 100 GLN : amide:sc= 0.9 K(o=1.8,f=-0.67) USER MOD Set 4.1: A 27 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.23) USER MOD Set 4.2: A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -166:sc= -0.0245 (180deg=-0.29) USER MOD Single : A 1 MET N :NH3+ 132:sc= 0.0931 (180deg=-0.111) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0698 USER MOD Single : A 5 GLN : amide:sc= -0.083 X(o=-0.083,f=-0.52) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 10 HIS : no HD1:sc= -1.61 X(o=-1.6,f=-2) USER MOD Single : A 17 TYR OH : rot 94:sc= 0.8 USER MOD Single : A 22 THR OG1 : rot -18:sc= 0.509 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -1.14! C(o=-1.1!,f=-4!) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 178:sc= 0.937 (180deg=0.935) USER MOD Single : A 35 THR OG1 : rot 76:sc= 1.26 USER MOD Single : A 45 GLN : amide:sc= -0.091 K(o=-0.091,f=-0.68) USER MOD Single : A 57 TYR OH : rot -15:sc= 0.519 USER MOD Single : A 59 MET CE :methyl 174:sc= -0.347 (180deg=-0.527) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0.523 K(o=0.52,f=-0.36) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 76 SER OG : rot 180:sc= 0.412 USER MOD Single : A 77 GLN : amide:sc= 0.555 K(o=0.56,f=-0.27) USER MOD Single : A 78 SER OG : rot 143:sc= 1.39 USER MOD Single : A 83 THR OG1 : rot -44:sc= 0.486 USER MOD Single : A 94 MET CE :methyl 138:sc= -0.41 (180deg=-1.6) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00304 USER MOD Single : A 98 SER OG : rot 180:sc= -0.106 USER MOD Single : A 105 THR OG1 : rot -84:sc= 1.31 USER MOD Single : A 107 MET CE :methyl -173:sc= -3.15 (180deg=-3.71) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.00871 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 80:sc= 0.246 USER MOD Single : A 131 THR OG1 : rot 70:sc= 1.27 USER MOD Single : A 141 THR OG1 : rot -16:sc= 0.853 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 0.0522 K(o=0.052,f=-0.79) USER MOD Single : A 153 HIS : no HD1:sc= -0.164 K(o=-0.16,f=-4.1!) USER MOD Single : A 154 HIS : no HD1:sc= -0.0826 X(o=-0.083,f=-0.083) USER MOD Single : A 155 HIS : no HD1:sc= -0.796 K(o=-0.8,f=-2.2!) USER MOD Single : A 156 HIS : no HD1:sc= -0.277 X(o=-0.28,f=-0.28) USER MOD Single : A 157 HIS : no HD1:sc= -0.0572 X(o=-0.057,f=-0.057) USER MOD Single : B 1 MET CE :methyl 177:sc= -0.212 (180deg=-0.239) USER MOD Single : B 1 MET N :NH3+ 172:sc= -0.193 (180deg=-0.314) USER MOD Single : B 7 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.58) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 15 LYS NZ :NH3+ 169:sc= 1.19 (180deg=1.01) USER MOD Single : B 16 LYS NZ :NH3+ -166:sc= 0.838 (180deg=0.707) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 161:sc= -0.0596 (180deg=-0.404) USER MOD Single : B 22 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 MET CE :methyl 163:sc= -0.517 (180deg=-1.3) USER MOD Single : B 34 SER OG : rot 75:sc= 0.562 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= 0.948 K(o=0.95,f=-7.7!) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 THR OG1 : rot -80:sc= 0.605 USER MOD Single : B 43 GLN : amide:sc= -2.04! C(o=-2!,f=-2!) USER MOD Single : B 48 MET CE :methyl 169:sc= -0.473 (180deg=-0.917) USER MOD Single : B 53 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.3) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.159 -17.715 -9.390 1.00 0.00 N ATOM 2 CA MET A 1 -9.175 -16.625 -9.227 1.00 0.00 C ATOM 3 C MET A 1 -8.437 -16.755 -7.896 1.00 0.00 C ATOM 4 O MET A 1 -8.798 -17.586 -7.063 1.00 0.00 O ATOM 5 CB MET A 1 -9.845 -15.253 -9.350 1.00 0.00 C ATOM 6 CG MET A 1 -10.865 -15.007 -8.237 1.00 0.00 C ATOM 7 SD MET A 1 -11.709 -13.406 -8.324 1.00 0.00 S ATOM 8 CE MET A 1 -10.310 -12.300 -8.002 1.00 0.00 C ATOM 0 H1 MET A 1 -11.072 -17.317 -9.690 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.820 -18.384 -10.110 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.279 -18.212 -8.485 1.00 0.00 H new ATOM 0 HA MET A 1 -8.443 -16.711 -10.030 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.083 -14.474 -9.321 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.341 -15.178 -10.318 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.613 -15.799 -8.267 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.358 -15.084 -7.275 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.681 -11.301 -7.773 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.736 -12.677 -7.156 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.671 -12.256 -8.884 1.00 0.00 H new ATOM 18 N SER A 2 -7.404 -15.936 -7.695 1.00 0.00 N ATOM 19 CA SER A 2 -6.623 -15.936 -6.466 1.00 0.00 C ATOM 20 C SER A 2 -5.987 -14.564 -6.255 1.00 0.00 C ATOM 21 O SER A 2 -5.931 -13.752 -7.179 1.00 0.00 O ATOM 22 CB SER A 2 -5.543 -17.012 -6.568 1.00 0.00 C ATOM 23 OG SER A 2 -4.792 -17.051 -5.374 1.00 0.00 O ATOM 0 H SER A 2 -7.088 -15.254 -8.384 1.00 0.00 H new ATOM 0 HA SER A 2 -7.270 -16.150 -5.615 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.001 -17.984 -6.752 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.888 -16.803 -7.414 1.00 0.00 H new ATOM 0 HG SER A 2 -4.102 -17.744 -5.444 1.00 0.00 H new ATOM 29 N LEU A 3 -5.505 -14.299 -5.036 1.00 0.00 N ATOM 30 CA LEU A 3 -4.868 -13.037 -4.692 1.00 0.00 C ATOM 31 C LEU A 3 -3.645 -12.782 -5.576 1.00 0.00 C ATOM 32 O LEU A 3 -3.292 -11.632 -5.834 1.00 0.00 O ATOM 33 CB LEU A 3 -4.475 -13.090 -3.207 1.00 0.00 C ATOM 34 CG LEU A 3 -3.663 -11.874 -2.747 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.428 -10.570 -2.958 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.357 -12.031 -1.260 1.00 0.00 C ATOM 0 H LEU A 3 -5.549 -14.961 -4.261 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.560 -12.212 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.379 -13.164 -2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.895 -13.995 -3.025 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.748 -11.828 -3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.819 -9.732 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.656 -10.449 -4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.357 -10.597 -2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.779 -11.174 -0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.291 -12.088 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.782 -12.944 -1.101 1.00 0.00 H new ATOM 48 N GLY A 4 -2.993 -13.846 -6.050 1.00 0.00 N ATOM 49 CA GLY A 4 -1.803 -13.705 -6.876 1.00 0.00 C ATOM 50 C GLY A 4 -2.105 -13.001 -8.195 1.00 0.00 C ATOM 51 O GLY A 4 -1.250 -12.296 -8.727 1.00 0.00 O ATOM 0 H GLY A 4 -3.272 -14.811 -5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.046 -13.142 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.383 -14.690 -7.078 1.00 0.00 H new ATOM 55 N GLN A 5 -3.321 -13.190 -8.715 1.00 0.00 N ATOM 56 CA GLN A 5 -3.746 -12.578 -9.968 1.00 0.00 C ATOM 57 C GLN A 5 -4.095 -11.103 -9.774 1.00 0.00 C ATOM 58 O GLN A 5 -4.498 -10.434 -10.724 1.00 0.00 O ATOM 59 CB GLN A 5 -4.959 -13.336 -10.532 1.00 0.00 C ATOM 60 CG GLN A 5 -4.641 -14.817 -10.764 1.00 0.00 C ATOM 61 CD GLN A 5 -3.503 -15.023 -11.756 1.00 0.00 C ATOM 62 OE1 GLN A 5 -3.335 -14.251 -12.698 1.00 0.00 O ATOM 63 NE2 GLN A 5 -2.707 -16.070 -11.553 1.00 0.00 N ATOM 0 H GLN A 5 -4.035 -13.772 -8.276 1.00 0.00 H new ATOM 0 HA GLN A 5 -2.918 -12.638 -10.675 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.797 -13.247 -9.841 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.270 -12.879 -11.471 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -4.378 -15.282 -9.814 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -5.534 -15.324 -11.131 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -2.874 -16.692 -10.762 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -1.930 -16.251 -12.189 1.00 0.00 H new ATOM 72 N GLN A 6 -3.941 -10.593 -8.548 1.00 0.00 N ATOM 73 CA GLN A 6 -4.216 -9.202 -8.224 1.00 0.00 C ATOM 74 C GLN A 6 -3.075 -8.603 -7.404 1.00 0.00 C ATOM 75 O GLN A 6 -3.157 -7.453 -6.980 1.00 0.00 O ATOM 76 CB GLN A 6 -5.535 -9.102 -7.454 1.00 0.00 C ATOM 77 CG GLN A 6 -6.701 -9.620 -8.296 1.00 0.00 C ATOM 78 CD GLN A 6 -8.038 -9.380 -7.606 1.00 0.00 C ATOM 79 OE1 GLN A 6 -8.163 -9.539 -6.396 1.00 0.00 O ATOM 80 NE2 GLN A 6 -9.051 -8.998 -8.378 1.00 0.00 N ATOM 0 H GLN A 6 -3.619 -11.143 -7.752 1.00 0.00 H new ATOM 0 HA GLN A 6 -4.300 -8.636 -9.152 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -5.465 -9.676 -6.530 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.718 -8.065 -7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.698 -9.125 -9.267 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.572 -10.686 -8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.910 -8.876 -9.381 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.969 -8.827 -7.967 1.00 0.00 H new ATOM 89 N LEU A 7 -2.010 -9.379 -7.180 1.00 0.00 N ATOM 90 CA LEU A 7 -0.849 -8.918 -6.436 1.00 0.00 C ATOM 91 C LEU A 7 0.361 -8.788 -7.361 1.00 0.00 C ATOM 92 O LEU A 7 1.122 -7.827 -7.253 1.00 0.00 O ATOM 93 CB LEU A 7 -0.536 -9.926 -5.324 1.00 0.00 C ATOM 94 CG LEU A 7 0.371 -9.312 -4.255 1.00 0.00 C ATOM 95 CD1 LEU A 7 -0.429 -8.358 -3.373 1.00 0.00 C ATOM 96 CD2 LEU A 7 0.963 -10.404 -3.371 1.00 0.00 C ATOM 0 H LEU A 7 -1.935 -10.341 -7.511 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.066 -7.940 -6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -1.465 -10.264 -4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -0.054 -10.805 -5.752 1.00 0.00 H new ATOM 0 HG LEU A 7 1.172 -8.771 -4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 7 0.226 -7.927 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.849 -7.561 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -1.237 -8.904 -2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 7 1.606 -9.952 -2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.158 -10.952 -2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 7 1.549 -11.090 -3.983 1.00 0.00 H new ATOM 108 N ALA A 8 0.531 -9.759 -8.266 1.00 0.00 N ATOM 109 CA ALA A 8 1.687 -9.847 -9.139 1.00 0.00 C ATOM 110 C ALA A 8 1.949 -8.588 -9.976 1.00 0.00 C ATOM 111 O ALA A 8 3.096 -8.156 -10.051 1.00 0.00 O ATOM 112 CB ALA A 8 1.526 -11.069 -10.048 1.00 0.00 C ATOM 0 H ALA A 8 -0.144 -10.511 -8.407 1.00 0.00 H new ATOM 0 HA ALA A 8 2.561 -9.947 -8.496 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.389 -11.147 -10.710 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.454 -11.969 -9.438 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.620 -10.962 -10.644 1.00 0.00 H new ATOM 118 N PRO A 9 0.934 -7.974 -10.609 1.00 0.00 N ATOM 119 CA PRO A 9 1.138 -6.824 -11.481 1.00 0.00 C ATOM 120 C PRO A 9 1.425 -5.535 -10.705 1.00 0.00 C ATOM 121 O PRO A 9 1.624 -4.494 -11.323 1.00 0.00 O ATOM 122 CB PRO A 9 -0.154 -6.702 -12.288 1.00 0.00 C ATOM 123 CG PRO A 9 -1.209 -7.241 -11.326 1.00 0.00 C ATOM 124 CD PRO A 9 -0.472 -8.346 -10.579 1.00 0.00 C ATOM 0 HA PRO A 9 2.014 -6.969 -12.114 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -0.357 -5.669 -12.573 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.112 -7.284 -13.209 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.567 -6.467 -10.647 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -2.079 -7.626 -11.858 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.832 -8.432 -9.554 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.631 -9.313 -11.055 1.00 0.00 H new ATOM 132 N HIS A 10 1.450 -5.591 -9.368 1.00 0.00 N ATOM 133 CA HIS A 10 1.675 -4.405 -8.547 1.00 0.00 C ATOM 134 C HIS A 10 2.673 -4.656 -7.415 1.00 0.00 C ATOM 135 O HIS A 10 2.777 -3.844 -6.497 1.00 0.00 O ATOM 136 CB HIS A 10 0.338 -3.906 -7.995 1.00 0.00 C ATOM 137 CG HIS A 10 -0.658 -3.605 -9.084 1.00 0.00 C ATOM 138 ND1 HIS A 10 -0.533 -2.601 -10.050 1.00 0.00 N ATOM 139 CD2 HIS A 10 -1.828 -4.278 -9.281 1.00 0.00 C ATOM 140 CE1 HIS A 10 -1.630 -2.713 -10.816 1.00 0.00 C ATOM 141 NE2 HIS A 10 -2.425 -3.703 -10.378 1.00 0.00 N ATOM 0 H HIS A 10 1.316 -6.450 -8.834 1.00 0.00 H new ATOM 0 HA HIS A 10 2.118 -3.638 -9.182 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -0.078 -4.658 -7.324 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.506 -3.007 -7.402 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.210 -5.099 -8.692 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -1.845 -2.089 -11.671 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.317 -3.980 -10.788 1.00 0.00 H new ATOM 149 N LEU A 11 3.419 -5.767 -7.466 1.00 0.00 N ATOM 150 CA LEU A 11 4.445 -6.057 -6.471 1.00 0.00 C ATOM 151 C LEU A 11 5.460 -4.915 -6.321 1.00 0.00 C ATOM 152 O LEU A 11 5.796 -4.575 -5.185 1.00 0.00 O ATOM 153 CB LEU A 11 5.174 -7.354 -6.845 1.00 0.00 C ATOM 154 CG LEU A 11 4.333 -8.610 -6.589 1.00 0.00 C ATOM 155 CD1 LEU A 11 5.036 -9.834 -7.169 1.00 0.00 C ATOM 156 CD2 LEU A 11 4.158 -8.847 -5.092 1.00 0.00 C ATOM 0 H LEU A 11 3.326 -6.479 -8.191 1.00 0.00 H new ATOM 0 HA LEU A 11 3.943 -6.170 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.451 -7.318 -7.899 1.00 0.00 H new ATOM 0 HB3 LEU A 11 6.100 -7.421 -6.274 1.00 0.00 H new ATOM 0 HG LEU A 11 3.362 -8.460 -7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 11 4.432 -10.722 -6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.168 -9.703 -8.243 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.011 -9.952 -6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.558 -9.743 -4.933 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.135 -8.978 -4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.655 -7.990 -4.644 1.00 0.00 H new ATOM 168 N PRO A 12 5.967 -4.310 -7.408 1.00 0.00 N ATOM 169 CA PRO A 12 6.985 -3.277 -7.312 1.00 0.00 C ATOM 170 C PRO A 12 6.401 -1.903 -6.987 1.00 0.00 C ATOM 171 O PRO A 12 7.156 -0.980 -6.691 1.00 0.00 O ATOM 172 CB PRO A 12 7.654 -3.274 -8.685 1.00 0.00 C ATOM 173 CG PRO A 12 6.491 -3.593 -9.620 1.00 0.00 C ATOM 174 CD PRO A 12 5.650 -4.576 -8.804 1.00 0.00 C ATOM 0 HA PRO A 12 7.681 -3.483 -6.499 1.00 0.00 H new ATOM 0 HB2 PRO A 12 8.106 -2.309 -8.914 1.00 0.00 H new ATOM 0 HB3 PRO A 12 8.445 -4.021 -8.752 1.00 0.00 H new ATOM 0 HG2 PRO A 12 5.926 -2.698 -9.880 1.00 0.00 H new ATOM 0 HG3 PRO A 12 6.835 -4.036 -10.555 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.587 -4.434 -8.997 1.00 0.00 H new ATOM 0 HD3 PRO A 12 5.887 -5.606 -9.069 1.00 0.00 H new ATOM 182 N PHE A 13 5.074 -1.744 -7.030 1.00 0.00 N ATOM 183 CA PHE A 13 4.455 -0.464 -6.704 1.00 0.00 C ATOM 184 C PHE A 13 4.656 -0.130 -5.228 1.00 0.00 C ATOM 185 O PHE A 13 4.632 1.041 -4.850 1.00 0.00 O ATOM 186 CB PHE A 13 2.964 -0.487 -7.047 1.00 0.00 C ATOM 187 CG PHE A 13 2.656 -0.277 -8.515 1.00 0.00 C ATOM 188 CD1 PHE A 13 3.164 -1.147 -9.489 1.00 0.00 C ATOM 189 CD2 PHE A 13 1.853 0.806 -8.900 1.00 0.00 C ATOM 190 CE1 PHE A 13 2.870 -0.937 -10.843 1.00 0.00 C ATOM 191 CE2 PHE A 13 1.563 1.020 -10.251 1.00 0.00 C ATOM 192 CZ PHE A 13 2.066 0.146 -11.222 1.00 0.00 C ATOM 0 H PHE A 13 4.417 -2.481 -7.285 1.00 0.00 H new ATOM 0 HA PHE A 13 4.936 0.311 -7.301 1.00 0.00 H new ATOM 0 HB2 PHE A 13 2.546 -1.444 -6.734 1.00 0.00 H new ATOM 0 HB3 PHE A 13 2.459 0.286 -6.468 1.00 0.00 H new ATOM 0 HD1 PHE A 13 3.784 -1.981 -9.195 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.458 1.476 -8.151 1.00 0.00 H new ATOM 0 HE1 PHE A 13 3.262 -1.608 -11.593 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.951 1.860 -10.545 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.834 0.307 -12.264 1.00 0.00 H new ATOM 202 N LEU A 14 4.859 -1.151 -4.391 1.00 0.00 N ATOM 203 CA LEU A 14 5.140 -0.949 -2.980 1.00 0.00 C ATOM 204 C LEU A 14 6.506 -0.289 -2.797 1.00 0.00 C ATOM 205 O LEU A 14 6.793 0.277 -1.744 1.00 0.00 O ATOM 206 CB LEU A 14 5.113 -2.300 -2.262 1.00 0.00 C ATOM 207 CG LEU A 14 3.757 -2.999 -2.363 1.00 0.00 C ATOM 208 CD1 LEU A 14 3.811 -4.324 -1.610 1.00 0.00 C ATOM 209 CD2 LEU A 14 2.655 -2.131 -1.759 1.00 0.00 C ATOM 0 H LEU A 14 4.832 -2.130 -4.676 1.00 0.00 H new ATOM 0 HA LEU A 14 4.381 -0.293 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.882 -2.946 -2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.363 -2.153 -1.211 1.00 0.00 H new ATOM 0 HG LEU A 14 3.536 -3.172 -3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.844 -4.823 -1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.581 -4.960 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.046 -4.138 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.699 -2.647 -1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.876 -1.942 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.603 -1.184 -2.295 1.00 0.00 H new ATOM 221 N ARG A 15 7.354 -0.365 -3.831 1.00 0.00 N ATOM 222 CA ARG A 15 8.686 0.218 -3.820 1.00 0.00 C ATOM 223 C ARG A 15 8.680 1.563 -4.538 1.00 0.00 C ATOM 224 O ARG A 15 9.627 2.336 -4.408 1.00 0.00 O ATOM 225 CB ARG A 15 9.672 -0.749 -4.482 1.00 0.00 C ATOM 226 CG ARG A 15 9.572 -2.140 -3.847 1.00 0.00 C ATOM 227 CD ARG A 15 10.536 -3.120 -4.516 1.00 0.00 C ATOM 228 NE ARG A 15 11.935 -2.842 -4.150 1.00 0.00 N ATOM 229 CZ ARG A 15 12.753 -3.723 -3.560 1.00 0.00 C ATOM 230 NH1 ARG A 15 12.338 -4.946 -3.255 1.00 0.00 N ATOM 231 NH2 ARG A 15 14.002 -3.374 -3.273 1.00 0.00 N ATOM 0 H ARG A 15 7.124 -0.840 -4.704 1.00 0.00 H new ATOM 0 HA ARG A 15 8.998 0.388 -2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.464 -0.815 -5.550 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.688 -0.368 -4.379 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.796 -2.074 -2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 15 8.551 -2.511 -3.936 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.279 -4.139 -4.226 1.00 0.00 H new ATOM 0 HD3 ARG A 15 10.424 -3.059 -5.599 1.00 0.00 H new ATOM 0 HE ARG A 15 12.306 -1.915 -4.360 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.382 -5.228 -3.470 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.975 -5.604 -2.806 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.335 -2.438 -3.502 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.628 -4.042 -2.824 1.00 0.00 H new ATOM 245 N ARG A 16 7.612 1.842 -5.294 1.00 0.00 N ATOM 246 CA ARG A 16 7.446 3.096 -6.018 1.00 0.00 C ATOM 247 C ARG A 16 7.386 4.282 -5.057 1.00 0.00 C ATOM 248 O ARG A 16 7.546 5.424 -5.477 1.00 0.00 O ATOM 249 CB ARG A 16 6.183 3.018 -6.880 1.00 0.00 C ATOM 250 CG ARG A 16 6.124 4.152 -7.907 1.00 0.00 C ATOM 251 CD ARG A 16 4.951 3.965 -8.865 1.00 0.00 C ATOM 252 NE ARG A 16 3.664 4.075 -8.171 1.00 0.00 N ATOM 253 CZ ARG A 16 2.499 4.245 -8.807 1.00 0.00 C ATOM 254 NH1 ARG A 16 2.451 4.335 -10.131 1.00 0.00 N ATOM 255 NH2 ARG A 16 1.365 4.328 -8.116 1.00 0.00 N ATOM 0 H ARG A 16 6.834 1.194 -5.418 1.00 0.00 H new ATOM 0 HA ARG A 16 8.309 3.251 -6.665 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.154 2.058 -7.396 1.00 0.00 H new ATOM 0 HB3 ARG A 16 5.302 3.062 -6.239 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.028 5.108 -7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.056 4.185 -8.471 1.00 0.00 H new ATOM 0 HD2 ARG A 16 5.004 4.713 -9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 16 5.024 2.989 -9.344 1.00 0.00 H new ATOM 0 HE ARG A 16 3.656 4.019 -7.153 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.310 4.275 -10.678 1.00 0.00 H new ATOM 0 HH12 ARG A 16 1.555 4.464 -10.601 1.00 0.00 H new ATOM 0 HH21 ARG A 16 1.382 4.262 -7.098 1.00 0.00 H new ATOM 0 HH22 ARG A 16 0.479 4.458 -8.604 1.00 0.00 H new ATOM 269 N TYR A 17 7.154 4.021 -3.766 1.00 0.00 N ATOM 270 CA TYR A 17 7.223 5.066 -2.758 1.00 0.00 C ATOM 271 C TYR A 17 7.849 4.565 -1.453 1.00 0.00 C ATOM 272 O TYR A 17 8.335 5.367 -0.656 1.00 0.00 O ATOM 273 CB TYR A 17 5.828 5.637 -2.518 1.00 0.00 C ATOM 274 CG TYR A 17 4.911 4.739 -1.718 1.00 0.00 C ATOM 275 CD1 TYR A 17 4.353 3.595 -2.304 1.00 0.00 C ATOM 276 CD2 TYR A 17 4.618 5.056 -0.383 1.00 0.00 C ATOM 277 CE1 TYR A 17 3.507 2.764 -1.559 1.00 0.00 C ATOM 278 CE2 TYR A 17 3.763 4.232 0.367 1.00 0.00 C ATOM 279 CZ TYR A 17 3.204 3.083 -0.223 1.00 0.00 C ATOM 280 OH TYR A 17 2.374 2.277 0.499 1.00 0.00 O ATOM 0 H TYR A 17 6.918 3.097 -3.403 1.00 0.00 H new ATOM 0 HA TYR A 17 7.874 5.857 -3.130 1.00 0.00 H new ATOM 0 HB2 TYR A 17 5.924 6.591 -2.000 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.363 5.843 -3.482 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.576 3.354 -3.333 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.051 5.936 0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.087 1.877 -2.011 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.535 4.479 1.393 1.00 0.00 H new ATOM 0 HH TYR A 17 2.907 1.631 1.008 1.00 0.00 H new ATOM 290 N GLY A 18 7.849 3.246 -1.219 1.00 0.00 N ATOM 291 CA GLY A 18 8.444 2.680 -0.019 1.00 0.00 C ATOM 292 C GLY A 18 9.967 2.785 -0.049 1.00 0.00 C ATOM 293 O GLY A 18 10.604 2.770 1.001 1.00 0.00 O ATOM 0 H GLY A 18 7.441 2.557 -1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.059 3.199 0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.152 1.634 0.075 1.00 0.00 H new ATOM 297 N ARG A 19 10.559 2.895 -1.245 1.00 0.00 N ATOM 298 CA ARG A 19 12.001 3.025 -1.407 1.00 0.00 C ATOM 299 C ARG A 19 12.497 4.403 -0.963 1.00 0.00 C ATOM 300 O ARG A 19 13.701 4.620 -0.856 1.00 0.00 O ATOM 301 CB ARG A 19 12.356 2.737 -2.872 1.00 0.00 C ATOM 302 CG ARG A 19 13.871 2.749 -3.083 1.00 0.00 C ATOM 303 CD ARG A 19 14.251 2.185 -4.452 1.00 0.00 C ATOM 304 NE ARG A 19 13.706 2.981 -5.556 1.00 0.00 N ATOM 305 CZ ARG A 19 14.172 4.171 -5.941 1.00 0.00 C ATOM 306 NH1 ARG A 19 15.159 4.774 -5.283 1.00 0.00 N ATOM 307 NH2 ARG A 19 13.643 4.773 -7.001 1.00 0.00 N ATOM 0 H ARG A 19 10.045 2.896 -2.126 1.00 0.00 H new ATOM 0 HA ARG A 19 12.505 2.302 -0.765 1.00 0.00 H new ATOM 0 HB2 ARG A 19 11.953 1.767 -3.163 1.00 0.00 H new ATOM 0 HB3 ARG A 19 11.890 3.483 -3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 19 14.244 3.769 -2.993 1.00 0.00 H new ATOM 0 HG3 ARG A 19 14.353 2.163 -2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 19 15.337 2.146 -4.537 1.00 0.00 H new ATOM 0 HD3 ARG A 19 13.888 1.160 -4.533 1.00 0.00 H new ATOM 0 HE ARG A 19 12.912 2.597 -6.068 1.00 0.00 H new ATOM 0 HH11 ARG A 19 15.575 4.327 -4.466 1.00 0.00 H new ATOM 0 HH12 ARG A 19 15.499 5.683 -5.595 1.00 0.00 H new ATOM 0 HH21 ARG A 19 12.885 4.326 -7.516 1.00 0.00 H new ATOM 0 HH22 ARG A 19 13.995 5.682 -7.300 1.00 0.00 H new ATOM 321 N ALA A 20 11.578 5.339 -0.700 1.00 0.00 N ATOM 322 CA ALA A 20 11.927 6.701 -0.323 1.00 0.00 C ATOM 323 C ALA A 20 11.193 7.136 0.948 1.00 0.00 C ATOM 324 O ALA A 20 11.275 8.294 1.353 1.00 0.00 O ATOM 325 CB ALA A 20 11.619 7.633 -1.495 1.00 0.00 C ATOM 0 H ALA A 20 10.574 5.167 -0.744 1.00 0.00 H new ATOM 0 HA ALA A 20 12.992 6.749 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 20 11.877 8.657 -1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.203 7.330 -2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.557 7.578 -1.735 1.00 0.00 H new ATOM 331 N LEU A 21 10.469 6.205 1.579 1.00 0.00 N ATOM 332 CA LEU A 21 9.779 6.452 2.834 1.00 0.00 C ATOM 333 C LEU A 21 10.678 6.079 4.023 1.00 0.00 C ATOM 334 O LEU A 21 10.286 6.233 5.177 1.00 0.00 O ATOM 335 CB LEU A 21 8.483 5.633 2.819 1.00 0.00 C ATOM 336 CG LEU A 21 7.529 5.947 3.979 1.00 0.00 C ATOM 337 CD1 LEU A 21 7.129 7.419 3.989 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.268 5.101 3.820 1.00 0.00 C ATOM 0 H LEU A 21 10.349 5.256 1.225 1.00 0.00 H new ATOM 0 HA LEU A 21 9.539 7.510 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.964 5.812 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.736 4.573 2.847 1.00 0.00 H new ATOM 0 HG LEU A 21 8.040 5.721 4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.453 7.607 4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.020 8.037 4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 21 6.628 7.666 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.581 5.315 4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 21 5.787 5.339 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.534 4.044 3.836 1.00 0.00 H new ATOM 350 N THR A 22 11.892 5.588 3.743 1.00 0.00 N ATOM 351 CA THR A 22 12.825 5.152 4.775 1.00 0.00 C ATOM 352 C THR A 22 14.288 5.301 4.341 1.00 0.00 C ATOM 353 O THR A 22 15.194 5.068 5.141 1.00 0.00 O ATOM 354 CB THR A 22 12.491 3.707 5.164 1.00 0.00 C ATOM 355 OG1 THR A 22 13.345 3.239 6.184 1.00 0.00 O ATOM 356 CG2 THR A 22 12.599 2.769 3.963 1.00 0.00 C ATOM 0 H THR A 22 12.249 5.484 2.793 1.00 0.00 H new ATOM 0 HA THR A 22 12.711 5.797 5.646 1.00 0.00 H new ATOM 0 HB THR A 22 11.464 3.711 5.528 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.138 3.813 6.236 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.356 1.752 4.272 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.903 3.089 3.188 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.616 2.796 3.571 1.00 0.00 H new ATOM 364 N GLY A 23 14.547 5.695 3.088 1.00 0.00 N ATOM 365 CA GLY A 23 15.897 5.989 2.619 1.00 0.00 C ATOM 366 C GLY A 23 16.806 4.762 2.523 1.00 0.00 C ATOM 367 O GLY A 23 18.026 4.914 2.468 1.00 0.00 O ATOM 0 H GLY A 23 13.826 5.817 2.377 1.00 0.00 H new ATOM 0 HA2 GLY A 23 15.835 6.459 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 23 16.354 6.715 3.292 1.00 0.00 H new ATOM 371 N SER A 24 16.239 3.553 2.501 1.00 0.00 N ATOM 372 CA SER A 24 17.034 2.335 2.412 1.00 0.00 C ATOM 373 C SER A 24 16.315 1.301 1.560 1.00 0.00 C ATOM 374 O SER A 24 15.130 1.036 1.763 1.00 0.00 O ATOM 375 CB SER A 24 17.284 1.794 3.818 1.00 0.00 C ATOM 376 OG SER A 24 17.944 0.548 3.729 1.00 0.00 O ATOM 0 H SER A 24 15.232 3.396 2.544 1.00 0.00 H new ATOM 0 HA SER A 24 17.991 2.557 1.940 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.889 2.499 4.389 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.339 1.681 4.350 1.00 0.00 H new ATOM 0 HG SER A 24 18.107 0.199 4.630 1.00 0.00 H new ATOM 382 N GLN A 25 17.040 0.714 0.605 1.00 0.00 N ATOM 383 CA GLN A 25 16.472 -0.278 -0.293 1.00 0.00 C ATOM 384 C GLN A 25 16.284 -1.605 0.439 1.00 0.00 C ATOM 385 O GLN A 25 15.462 -2.420 0.032 1.00 0.00 O ATOM 386 CB GLN A 25 17.381 -0.476 -1.513 1.00 0.00 C ATOM 387 CG GLN A 25 17.667 0.841 -2.247 1.00 0.00 C ATOM 388 CD GLN A 25 18.671 1.717 -1.504 1.00 0.00 C ATOM 389 OE1 GLN A 25 19.596 1.217 -0.869 1.00 0.00 O ATOM 390 NE2 GLN A 25 18.503 3.033 -1.572 1.00 0.00 N ATOM 0 H GLN A 25 18.026 0.914 0.438 1.00 0.00 H new ATOM 0 HA GLN A 25 15.500 0.079 -0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 25 18.322 -0.923 -1.193 1.00 0.00 H new ATOM 0 HB3 GLN A 25 16.913 -1.179 -2.202 1.00 0.00 H new ATOM 0 HG2 GLN A 25 18.049 0.622 -3.244 1.00 0.00 H new ATOM 0 HG3 GLN A 25 16.735 1.391 -2.376 1.00 0.00 H new ATOM 0 HE21 GLN A 25 17.726 3.421 -2.107 1.00 0.00 H new ATOM 0 HE22 GLN A 25 19.151 3.655 -1.089 1.00 0.00 H new ATOM 399 N ASN A 26 17.039 -1.825 1.520 1.00 0.00 N ATOM 400 CA ASN A 26 16.917 -3.039 2.311 1.00 0.00 C ATOM 401 C ASN A 26 15.673 -2.977 3.193 1.00 0.00 C ATOM 402 O ASN A 26 15.022 -3.998 3.413 1.00 0.00 O ATOM 403 CB ASN A 26 18.179 -3.202 3.163 1.00 0.00 C ATOM 404 CG ASN A 26 18.144 -4.491 3.970 1.00 0.00 C ATOM 405 OD1 ASN A 26 17.839 -4.480 5.158 1.00 0.00 O ATOM 406 ND2 ASN A 26 18.457 -5.614 3.330 1.00 0.00 N ATOM 0 H ASN A 26 17.742 -1.171 1.863 1.00 0.00 H new ATOM 0 HA ASN A 26 16.813 -3.900 1.650 1.00 0.00 H new ATOM 0 HB2 ASN A 26 19.058 -3.199 2.518 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.276 -2.352 3.838 1.00 0.00 H new ATOM 0 HD21 ASN A 26 18.448 -6.504 3.828 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.706 -5.585 2.341 1.00 0.00 H new ATOM 413 N GLN A 27 15.336 -1.787 3.699 1.00 0.00 N ATOM 414 CA GLN A 27 14.128 -1.618 4.489 1.00 0.00 C ATOM 415 C GLN A 27 12.910 -1.659 3.575 1.00 0.00 C ATOM 416 O GLN A 27 11.867 -2.180 3.962 1.00 0.00 O ATOM 417 CB GLN A 27 14.180 -0.284 5.232 1.00 0.00 C ATOM 418 CG GLN A 27 15.206 -0.325 6.369 1.00 0.00 C ATOM 419 CD GLN A 27 14.776 -1.284 7.475 1.00 0.00 C ATOM 420 OE1 GLN A 27 15.255 -2.412 7.553 1.00 0.00 O ATOM 421 NE2 GLN A 27 13.867 -0.846 8.341 1.00 0.00 N ATOM 0 H GLN A 27 15.883 -0.936 3.573 1.00 0.00 H new ATOM 0 HA GLN A 27 14.055 -2.426 5.217 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.437 0.514 4.535 1.00 0.00 H new ATOM 0 HB3 GLN A 27 13.195 -0.050 5.635 1.00 0.00 H new ATOM 0 HG2 GLN A 27 16.175 -0.633 5.975 1.00 0.00 H new ATOM 0 HG3 GLN A 27 15.333 0.676 6.782 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.488 0.097 8.250 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.549 -1.453 9.097 1.00 0.00 H new ATOM 430 N GLY A 28 13.023 -1.120 2.359 1.00 0.00 N ATOM 431 CA GLY A 28 11.925 -1.160 1.409 1.00 0.00 C ATOM 432 C GLY A 28 11.667 -2.589 0.945 1.00 0.00 C ATOM 433 O GLY A 28 10.519 -2.976 0.738 1.00 0.00 O ATOM 0 H GLY A 28 13.863 -0.654 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 28 11.024 -0.753 1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.157 -0.530 0.551 1.00 0.00 H new ATOM 437 N ASP A 29 12.730 -3.380 0.784 1.00 0.00 N ATOM 438 CA ASP A 29 12.604 -4.766 0.362 1.00 0.00 C ATOM 439 C ASP A 29 11.974 -5.625 1.457 1.00 0.00 C ATOM 440 O ASP A 29 11.214 -6.544 1.154 1.00 0.00 O ATOM 441 CB ASP A 29 13.994 -5.301 0.010 1.00 0.00 C ATOM 442 CG ASP A 29 13.922 -6.725 -0.530 1.00 0.00 C ATOM 443 OD1 ASP A 29 13.666 -6.859 -1.747 1.00 0.00 O ATOM 444 OD2 ASP A 29 14.123 -7.662 0.275 1.00 0.00 O ATOM 0 H ASP A 29 13.691 -3.077 0.942 1.00 0.00 H new ATOM 0 HA ASP A 29 11.951 -4.812 -0.509 1.00 0.00 H new ATOM 0 HB2 ASP A 29 14.458 -4.652 -0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 29 14.629 -5.278 0.895 1.00 0.00 H new ATOM 449 N LYS A 30 12.278 -5.339 2.730 1.00 0.00 N ATOM 450 CA LYS A 30 11.767 -6.166 3.814 1.00 0.00 C ATOM 451 C LYS A 30 10.375 -5.731 4.247 1.00 0.00 C ATOM 452 O LYS A 30 9.606 -6.574 4.698 1.00 0.00 O ATOM 453 CB LYS A 30 12.773 -6.209 4.972 1.00 0.00 C ATOM 454 CG LYS A 30 12.765 -4.981 5.885 1.00 0.00 C ATOM 455 CD LYS A 30 11.723 -5.114 7.000 1.00 0.00 C ATOM 456 CE LYS A 30 11.873 -3.965 7.994 1.00 0.00 C ATOM 457 NZ LYS A 30 11.036 -4.202 9.186 1.00 0.00 N ATOM 0 H LYS A 30 12.863 -4.557 3.024 1.00 0.00 H new ATOM 0 HA LYS A 30 11.654 -7.187 3.450 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.570 -7.093 5.576 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.774 -6.329 4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.754 -4.847 6.324 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.555 -4.089 5.294 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.720 -5.109 6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 30 11.847 -6.068 7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.917 -3.866 8.289 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.585 -3.026 7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 11.175 -3.429 9.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.035 -4.241 8.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 11.307 -5.104 9.627 1.00 0.00 H new ATOM 471 N TYR A 31 10.023 -4.447 4.124 1.00 0.00 N ATOM 472 CA TYR A 31 8.671 -4.013 4.449 1.00 0.00 C ATOM 473 C TYR A 31 7.686 -4.648 3.473 1.00 0.00 C ATOM 474 O TYR A 31 6.572 -4.995 3.861 1.00 0.00 O ATOM 475 CB TYR A 31 8.549 -2.487 4.383 1.00 0.00 C ATOM 476 CG TYR A 31 9.159 -1.728 5.544 1.00 0.00 C ATOM 477 CD1 TYR A 31 8.972 -2.174 6.863 1.00 0.00 C ATOM 478 CD2 TYR A 31 9.901 -0.563 5.304 1.00 0.00 C ATOM 479 CE1 TYR A 31 9.523 -1.461 7.934 1.00 0.00 C ATOM 480 CE2 TYR A 31 10.455 0.160 6.372 1.00 0.00 C ATOM 481 CZ TYR A 31 10.268 -0.287 7.694 1.00 0.00 C ATOM 482 OH TYR A 31 10.796 0.414 8.734 1.00 0.00 O ATOM 0 H TYR A 31 10.647 -3.705 3.807 1.00 0.00 H new ATOM 0 HA TYR A 31 8.443 -4.329 5.467 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.018 -2.143 3.461 1.00 0.00 H new ATOM 0 HB3 TYR A 31 7.492 -2.228 4.319 1.00 0.00 H new ATOM 0 HD1 TYR A 31 8.401 -3.071 7.051 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.047 -0.220 4.291 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.378 -1.810 8.946 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.024 1.058 6.180 1.00 0.00 H new ATOM 0 HH TYR A 31 11.280 1.194 8.391 1.00 0.00 H new ATOM 492 N VAL A 32 8.091 -4.801 2.209 1.00 0.00 N ATOM 493 CA VAL A 32 7.262 -5.444 1.197 1.00 0.00 C ATOM 494 C VAL A 32 6.997 -6.897 1.563 1.00 0.00 C ATOM 495 O VAL A 32 5.844 -7.330 1.617 1.00 0.00 O ATOM 496 CB VAL A 32 7.983 -5.356 -0.153 1.00 0.00 C ATOM 497 CG1 VAL A 32 7.392 -6.331 -1.172 1.00 0.00 C ATOM 498 CG2 VAL A 32 7.840 -3.943 -0.702 1.00 0.00 C ATOM 0 H VAL A 32 8.997 -4.484 1.864 1.00 0.00 H new ATOM 0 HA VAL A 32 6.299 -4.936 1.137 1.00 0.00 H new ATOM 0 HB VAL A 32 9.030 -5.613 0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.929 -6.240 -2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 32 7.487 -7.350 -0.798 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.339 -6.099 -1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.350 -3.872 -1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 32 6.784 -3.709 -0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 32 8.283 -3.234 -0.003 1.00 0.00 H new ATOM 508 N ARG A 33 8.064 -7.656 1.820 1.00 0.00 N ATOM 509 CA ARG A 33 7.938 -9.074 2.095 1.00 0.00 C ATOM 510 C ARG A 33 7.317 -9.323 3.467 1.00 0.00 C ATOM 511 O ARG A 33 6.670 -10.350 3.671 1.00 0.00 O ATOM 512 CB ARG A 33 9.323 -9.698 1.963 1.00 0.00 C ATOM 513 CG ARG A 33 9.235 -11.222 1.956 1.00 0.00 C ATOM 514 CD ARG A 33 10.564 -11.803 1.482 1.00 0.00 C ATOM 515 NE ARG A 33 11.686 -11.343 2.310 1.00 0.00 N ATOM 516 CZ ARG A 33 12.577 -10.422 1.927 1.00 0.00 C ATOM 517 NH1 ARG A 33 12.523 -9.878 0.714 1.00 0.00 N ATOM 518 NH2 ARG A 33 13.535 -10.034 2.763 1.00 0.00 N ATOM 0 H ARG A 33 9.022 -7.305 1.842 1.00 0.00 H new ATOM 0 HA ARG A 33 7.261 -9.540 1.379 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.796 -9.353 1.044 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.954 -9.370 2.789 1.00 0.00 H new ATOM 0 HG2 ARG A 33 9.001 -11.589 2.955 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.428 -11.548 1.300 1.00 0.00 H new ATOM 0 HD2 ARG A 33 10.515 -12.892 1.508 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.737 -11.517 0.444 1.00 0.00 H new ATOM 0 HE ARG A 33 11.793 -11.753 3.238 1.00 0.00 H new ATOM 0 HH11 ARG A 33 11.794 -10.162 0.060 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.211 -9.177 0.438 1.00 0.00 H new ATOM 0 HH21 ARG A 33 13.591 -10.439 3.698 1.00 0.00 H new ATOM 0 HH22 ARG A 33 14.214 -9.332 2.470 1.00 0.00 H new ATOM 532 N ALA A 34 7.507 -8.392 4.405 1.00 0.00 N ATOM 533 CA ALA A 34 6.905 -8.487 5.722 1.00 0.00 C ATOM 534 C ALA A 34 5.409 -8.180 5.657 1.00 0.00 C ATOM 535 O ALA A 34 4.663 -8.584 6.546 1.00 0.00 O ATOM 536 CB ALA A 34 7.601 -7.517 6.680 1.00 0.00 C ATOM 0 H ALA A 34 8.080 -7.559 4.267 1.00 0.00 H new ATOM 0 HA ALA A 34 7.029 -9.506 6.089 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.146 -7.592 7.668 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.659 -7.769 6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.494 -6.498 6.307 1.00 0.00 H new ATOM 542 N THR A 35 4.953 -7.472 4.616 1.00 0.00 N ATOM 543 CA THR A 35 3.535 -7.173 4.463 1.00 0.00 C ATOM 544 C THR A 35 2.768 -8.461 4.212 1.00 0.00 C ATOM 545 O THR A 35 1.720 -8.672 4.813 1.00 0.00 O ATOM 546 CB THR A 35 3.308 -6.201 3.302 1.00 0.00 C ATOM 547 OG1 THR A 35 3.943 -4.968 3.559 1.00 0.00 O ATOM 548 CG2 THR A 35 1.816 -5.925 3.125 1.00 0.00 C ATOM 0 H THR A 35 5.546 -7.100 3.874 1.00 0.00 H new ATOM 0 HA THR A 35 3.176 -6.705 5.380 1.00 0.00 H new ATOM 0 HB THR A 35 3.720 -6.659 2.403 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.908 -5.061 3.416 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.670 -5.232 2.296 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.296 -6.859 2.913 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.416 -5.486 4.039 1.00 0.00 H new ATOM 556 N LEU A 36 3.277 -9.328 3.332 1.00 0.00 N ATOM 557 CA LEU A 36 2.575 -10.570 3.035 1.00 0.00 C ATOM 558 C LEU A 36 2.724 -11.547 4.204 1.00 0.00 C ATOM 559 O LEU A 36 1.785 -12.262 4.539 1.00 0.00 O ATOM 560 CB LEU A 36 3.141 -11.158 1.738 1.00 0.00 C ATOM 561 CG LEU A 36 2.138 -11.991 0.928 1.00 0.00 C ATOM 562 CD1 LEU A 36 1.502 -13.130 1.723 1.00 0.00 C ATOM 563 CD2 LEU A 36 1.015 -11.099 0.395 1.00 0.00 C ATOM 0 H LEU A 36 4.152 -9.194 2.826 1.00 0.00 H new ATOM 0 HA LEU A 36 1.510 -10.380 2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.506 -10.343 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.000 -11.783 1.981 1.00 0.00 H new ATOM 0 HG LEU A 36 2.715 -12.432 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.805 -13.674 1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.280 -13.809 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.966 -12.721 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 36 0.311 -11.703 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.495 -10.630 1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.438 -10.327 -0.248 1.00 0.00 H new ATOM 575 N GLU A 37 3.899 -11.587 4.836 1.00 0.00 N ATOM 576 CA GLU A 37 4.144 -12.494 5.949 1.00 0.00 C ATOM 577 C GLU A 37 3.297 -12.106 7.169 1.00 0.00 C ATOM 578 O GLU A 37 3.157 -12.889 8.103 1.00 0.00 O ATOM 579 CB GLU A 37 5.639 -12.469 6.289 1.00 0.00 C ATOM 580 CG GLU A 37 6.084 -13.724 7.047 1.00 0.00 C ATOM 581 CD GLU A 37 6.193 -14.938 6.120 1.00 0.00 C ATOM 582 OE1 GLU A 37 7.165 -14.978 5.335 1.00 0.00 O ATOM 583 OE2 GLU A 37 5.305 -15.818 6.201 1.00 0.00 O ATOM 0 H GLU A 37 4.695 -10.998 4.592 1.00 0.00 H new ATOM 0 HA GLU A 37 3.855 -13.505 5.663 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.217 -12.379 5.369 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.858 -11.587 6.891 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.048 -13.540 7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.373 -13.938 7.845 1.00 0.00 H new ATOM 590 N ALA A 38 2.727 -10.897 7.166 1.00 0.00 N ATOM 591 CA ALA A 38 1.804 -10.445 8.198 1.00 0.00 C ATOM 592 C ALA A 38 0.359 -10.827 7.856 1.00 0.00 C ATOM 593 O ALA A 38 -0.556 -10.514 8.615 1.00 0.00 O ATOM 594 CB ALA A 38 1.928 -8.928 8.349 1.00 0.00 C ATOM 0 H ALA A 38 2.898 -10.203 6.439 1.00 0.00 H new ATOM 0 HA ALA A 38 2.061 -10.933 9.138 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.240 -8.582 9.120 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.949 -8.673 8.633 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.684 -8.447 7.402 1.00 0.00 H new ATOM 600 N ILE A 39 0.151 -11.497 6.719 1.00 0.00 N ATOM 601 CA ILE A 39 -1.173 -11.817 6.205 1.00 0.00 C ATOM 602 C ILE A 39 -1.338 -13.323 5.989 1.00 0.00 C ATOM 603 O ILE A 39 -2.457 -13.801 5.816 1.00 0.00 O ATOM 604 CB ILE A 39 -1.386 -11.021 4.909 1.00 0.00 C ATOM 605 CG1 ILE A 39 -1.314 -9.520 5.208 1.00 0.00 C ATOM 606 CG2 ILE A 39 -2.731 -11.334 4.257 1.00 0.00 C ATOM 607 CD1 ILE A 39 -1.219 -8.719 3.912 1.00 0.00 C ATOM 0 H ILE A 39 0.910 -11.834 6.127 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.935 -11.534 6.931 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.598 -11.312 4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.197 -9.212 5.768 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -0.448 -9.310 5.836 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -2.838 -10.748 3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.780 -12.396 4.015 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.537 -11.082 4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.169 -7.655 4.145 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.322 -9.014 3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.098 -8.915 3.298 1.00 0.00 H new ATOM 619 N VAL A 40 -0.244 -14.091 5.997 1.00 0.00 N ATOM 620 CA VAL A 40 -0.306 -15.546 5.857 1.00 0.00 C ATOM 621 C VAL A 40 -1.121 -16.219 6.966 1.00 0.00 C ATOM 622 O VAL A 40 -1.323 -17.431 6.920 1.00 0.00 O ATOM 623 CB VAL A 40 1.096 -16.157 5.804 1.00 0.00 C ATOM 624 CG1 VAL A 40 1.826 -15.712 4.542 1.00 0.00 C ATOM 625 CG2 VAL A 40 1.922 -15.770 7.028 1.00 0.00 C ATOM 0 H VAL A 40 0.702 -13.723 6.100 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.819 -15.733 4.914 1.00 0.00 H new ATOM 0 HB VAL A 40 0.977 -17.240 5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.821 -16.156 4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.266 -16.036 3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.914 -14.626 4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.912 -16.221 6.957 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.020 -14.685 7.072 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.425 -16.127 7.930 1.00 0.00 H new ATOM 635 N ALA A 41 -1.587 -15.459 7.960 1.00 0.00 N ATOM 636 CA ALA A 41 -2.383 -15.989 9.058 1.00 0.00 C ATOM 637 C ALA A 41 -3.719 -15.251 9.178 1.00 0.00 C ATOM 638 O ALA A 41 -4.508 -15.535 10.078 1.00 0.00 O ATOM 639 CB ALA A 41 -1.576 -15.879 10.346 1.00 0.00 C ATOM 0 H ALA A 41 -1.419 -14.455 8.022 1.00 0.00 H new ATOM 0 HA ALA A 41 -2.615 -17.036 8.865 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.161 -16.273 11.177 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.654 -16.452 10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.335 -14.833 10.536 1.00 0.00 H new ATOM 645 N ALA A 42 -3.966 -14.303 8.271 1.00 0.00 N ATOM 646 CA ALA A 42 -5.155 -13.467 8.283 1.00 0.00 C ATOM 647 C ALA A 42 -5.432 -12.905 6.883 1.00 0.00 C ATOM 648 O ALA A 42 -5.544 -11.694 6.720 1.00 0.00 O ATOM 649 CB ALA A 42 -4.944 -12.346 9.301 1.00 0.00 C ATOM 0 H ALA A 42 -3.332 -14.096 7.499 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.026 -14.056 8.570 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.826 -11.706 9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.781 -12.777 10.289 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.074 -11.754 9.015 1.00 0.00 H new ATOM 655 N PRO A 43 -5.542 -13.763 5.859 1.00 0.00 N ATOM 656 CA PRO A 43 -5.682 -13.343 4.472 1.00 0.00 C ATOM 657 C PRO A 43 -6.983 -12.588 4.204 1.00 0.00 C ATOM 658 O PRO A 43 -7.126 -11.973 3.149 1.00 0.00 O ATOM 659 CB PRO A 43 -5.588 -14.626 3.646 1.00 0.00 C ATOM 660 CG PRO A 43 -6.063 -15.708 4.614 1.00 0.00 C ATOM 661 CD PRO A 43 -5.543 -15.210 5.959 1.00 0.00 C ATOM 0 HA PRO A 43 -4.902 -12.630 4.205 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.217 -14.578 2.757 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.569 -14.811 3.306 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.149 -15.805 4.611 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.655 -16.686 4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.181 -15.547 6.776 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.541 -15.591 6.159 1.00 0.00 H new ATOM 669 N ASP A 44 -7.931 -12.630 5.144 1.00 0.00 N ATOM 670 CA ASP A 44 -9.189 -11.908 5.018 1.00 0.00 C ATOM 671 C ASP A 44 -8.994 -10.408 5.261 1.00 0.00 C ATOM 672 O ASP A 44 -9.868 -9.609 4.930 1.00 0.00 O ATOM 673 CB ASP A 44 -10.184 -12.488 6.025 1.00 0.00 C ATOM 674 CG ASP A 44 -11.569 -11.874 5.872 1.00 0.00 C ATOM 675 OD1 ASP A 44 -12.183 -12.088 4.803 1.00 0.00 O ATOM 676 OD2 ASP A 44 -12.010 -11.191 6.825 1.00 0.00 O ATOM 0 H ASP A 44 -7.844 -13.165 6.008 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.572 -12.025 4.004 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -10.249 -13.568 5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.819 -12.314 7.037 1.00 0.00 H new ATOM 681 N GLN A 45 -7.851 -10.012 5.835 1.00 0.00 N ATOM 682 CA GLN A 45 -7.568 -8.613 6.121 1.00 0.00 C ATOM 683 C GLN A 45 -7.147 -7.870 4.856 1.00 0.00 C ATOM 684 O GLN A 45 -7.227 -6.646 4.810 1.00 0.00 O ATOM 685 CB GLN A 45 -6.449 -8.520 7.166 1.00 0.00 C ATOM 686 CG GLN A 45 -6.846 -9.202 8.477 1.00 0.00 C ATOM 687 CD GLN A 45 -8.052 -8.547 9.142 1.00 0.00 C ATOM 688 OE1 GLN A 45 -8.293 -7.350 8.992 1.00 0.00 O ATOM 689 NE2 GLN A 45 -8.827 -9.331 9.887 1.00 0.00 N ATOM 0 H GLN A 45 -7.106 -10.652 6.110 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.476 -8.150 6.506 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.544 -8.984 6.773 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.214 -7.473 7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.069 -10.251 8.282 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.000 -9.178 9.164 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -8.601 -10.320 9.992 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.647 -8.943 10.353 1.00 0.00 H new ATOM 698 N PHE A 46 -6.707 -8.605 3.828 1.00 0.00 N ATOM 699 CA PHE A 46 -6.317 -8.021 2.557 1.00 0.00 C ATOM 700 C PHE A 46 -7.590 -7.798 1.733 1.00 0.00 C ATOM 701 O PHE A 46 -8.242 -8.774 1.363 1.00 0.00 O ATOM 702 CB PHE A 46 -5.354 -8.987 1.859 1.00 0.00 C ATOM 703 CG PHE A 46 -4.398 -8.366 0.856 1.00 0.00 C ATOM 704 CD1 PHE A 46 -4.780 -7.282 0.050 1.00 0.00 C ATOM 705 CD2 PHE A 46 -3.101 -8.888 0.737 1.00 0.00 C ATOM 706 CE1 PHE A 46 -3.865 -6.715 -0.849 1.00 0.00 C ATOM 707 CE2 PHE A 46 -2.191 -8.329 -0.169 1.00 0.00 C ATOM 708 CZ PHE A 46 -2.574 -7.242 -0.965 1.00 0.00 C ATOM 0 H PHE A 46 -6.614 -9.620 3.862 1.00 0.00 H new ATOM 0 HA PHE A 46 -5.810 -7.065 2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.767 -9.498 2.622 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.942 -9.748 1.347 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -5.781 -6.884 0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.802 -9.727 1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.158 -5.869 -1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.194 -8.736 -0.254 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.875 -6.812 -1.667 1.00 0.00 H new ATOM 718 N PRO A 47 -7.965 -6.546 1.436 1.00 0.00 N ATOM 719 CA PRO A 47 -9.203 -6.246 0.730 1.00 0.00 C ATOM 720 C PRO A 47 -9.162 -6.784 -0.699 1.00 0.00 C ATOM 721 O PRO A 47 -8.089 -6.960 -1.276 1.00 0.00 O ATOM 722 CB PRO A 47 -9.331 -4.721 0.770 1.00 0.00 C ATOM 723 CG PRO A 47 -7.888 -4.244 0.900 1.00 0.00 C ATOM 724 CD PRO A 47 -7.246 -5.329 1.765 1.00 0.00 C ATOM 0 HA PRO A 47 -10.067 -6.723 1.193 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -9.801 -4.334 -0.134 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -9.940 -4.392 1.612 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -7.401 -4.161 -0.072 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.828 -3.263 1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -6.182 -5.428 1.549 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -7.335 -5.092 2.825 1.00 0.00 H new ATOM 732 N ARG A 48 -10.345 -7.042 -1.266 1.00 0.00 N ATOM 733 CA ARG A 48 -10.498 -7.669 -2.578 1.00 0.00 C ATOM 734 C ARG A 48 -11.581 -6.962 -3.394 1.00 0.00 C ATOM 735 O ARG A 48 -12.022 -7.479 -4.417 1.00 0.00 O ATOM 736 CB ARG A 48 -10.907 -9.139 -2.404 1.00 0.00 C ATOM 737 CG ARG A 48 -10.087 -9.927 -1.380 1.00 0.00 C ATOM 738 CD ARG A 48 -8.627 -10.140 -1.786 1.00 0.00 C ATOM 739 NE ARG A 48 -7.914 -10.851 -0.720 1.00 0.00 N ATOM 740 CZ ARG A 48 -7.637 -12.157 -0.728 1.00 0.00 C ATOM 741 NH1 ARG A 48 -7.967 -12.921 -1.765 1.00 0.00 N ATOM 742 NH2 ARG A 48 -7.025 -12.710 0.314 1.00 0.00 N ATOM 0 H ARG A 48 -11.234 -6.817 -0.819 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.544 -7.597 -3.101 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.956 -9.175 -2.111 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.829 -9.638 -3.370 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.115 -9.402 -0.425 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.556 -10.899 -1.224 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.577 -10.711 -2.713 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -8.149 -9.179 -1.978 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.607 -10.308 0.087 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.439 -12.511 -2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.748 -13.917 -1.755 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.768 -12.137 1.118 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.812 -13.708 0.310 1.00 0.00 H new ATOM 756 N ASP A 49 -12.014 -5.781 -2.943 1.00 0.00 N ATOM 757 CA ASP A 49 -13.144 -5.067 -3.524 1.00 0.00 C ATOM 758 C ASP A 49 -12.818 -3.582 -3.713 1.00 0.00 C ATOM 759 O ASP A 49 -13.706 -2.733 -3.692 1.00 0.00 O ATOM 760 CB ASP A 49 -14.377 -5.284 -2.641 1.00 0.00 C ATOM 761 CG ASP A 49 -15.653 -4.766 -3.301 1.00 0.00 C ATOM 762 OD1 ASP A 49 -15.850 -5.064 -4.500 1.00 0.00 O ATOM 763 OD2 ASP A 49 -16.429 -4.077 -2.598 1.00 0.00 O ATOM 0 H ASP A 49 -11.583 -5.293 -2.157 1.00 0.00 H new ATOM 0 HA ASP A 49 -13.358 -5.461 -4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.486 -6.347 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -14.232 -4.779 -1.686 1.00 0.00 H new ATOM 768 N VAL A 50 -11.531 -3.274 -3.899 1.00 0.00 N ATOM 769 CA VAL A 50 -11.045 -1.918 -4.119 1.00 0.00 C ATOM 770 C VAL A 50 -10.045 -1.924 -5.271 1.00 0.00 C ATOM 771 O VAL A 50 -9.760 -2.982 -5.835 1.00 0.00 O ATOM 772 CB VAL A 50 -10.404 -1.359 -2.845 1.00 0.00 C ATOM 773 CG1 VAL A 50 -11.424 -1.271 -1.712 1.00 0.00 C ATOM 774 CG2 VAL A 50 -9.228 -2.223 -2.387 1.00 0.00 C ATOM 0 H VAL A 50 -10.790 -3.975 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 50 -11.884 -1.272 -4.377 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.040 -0.360 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.943 -0.871 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.242 -0.614 -2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.817 -2.265 -1.498 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.796 -1.799 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.578 -3.235 -2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.471 -2.252 -3.171 1.00 0.00 H new ATOM 784 N ASP A 51 -9.506 -0.755 -5.626 1.00 0.00 N ATOM 785 CA ASP A 51 -8.524 -0.655 -6.698 1.00 0.00 C ATOM 786 C ASP A 51 -7.357 -1.608 -6.429 1.00 0.00 C ATOM 787 O ASP A 51 -6.993 -1.837 -5.276 1.00 0.00 O ATOM 788 CB ASP A 51 -8.021 0.785 -6.812 1.00 0.00 C ATOM 789 CG ASP A 51 -9.101 1.700 -7.380 1.00 0.00 C ATOM 790 OD1 ASP A 51 -9.197 1.777 -8.627 1.00 0.00 O ATOM 791 OD2 ASP A 51 -9.823 2.315 -6.565 1.00 0.00 O ATOM 0 H ASP A 51 -9.736 0.135 -5.183 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.994 -0.937 -7.640 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.714 1.145 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.140 0.816 -7.453 1.00 0.00 H new ATOM 796 N PRO A 52 -6.757 -2.168 -7.491 1.00 0.00 N ATOM 797 CA PRO A 52 -5.689 -3.147 -7.393 1.00 0.00 C ATOM 798 C PRO A 52 -4.386 -2.516 -6.897 1.00 0.00 C ATOM 799 O PRO A 52 -3.335 -3.157 -6.927 1.00 0.00 O ATOM 800 CB PRO A 52 -5.556 -3.726 -8.800 1.00 0.00 C ATOM 801 CG PRO A 52 -5.970 -2.556 -9.690 1.00 0.00 C ATOM 802 CD PRO A 52 -7.085 -1.899 -8.880 1.00 0.00 C ATOM 0 HA PRO A 52 -5.912 -3.925 -6.662 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -4.537 -4.051 -9.008 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.203 -4.592 -8.944 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -5.142 -1.871 -9.870 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -6.322 -2.893 -10.665 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.132 -0.827 -9.073 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.059 -2.313 -9.142 1.00 0.00 H new ATOM 810 N ARG A 53 -4.444 -1.259 -6.442 1.00 0.00 N ATOM 811 CA ARG A 53 -3.294 -0.544 -5.908 1.00 0.00 C ATOM 812 C ARG A 53 -3.618 0.073 -4.549 1.00 0.00 C ATOM 813 O ARG A 53 -2.704 0.435 -3.812 1.00 0.00 O ATOM 814 CB ARG A 53 -2.887 0.549 -6.893 1.00 0.00 C ATOM 815 CG ARG A 53 -2.377 -0.034 -8.210 1.00 0.00 C ATOM 816 CD ARG A 53 -2.235 1.091 -9.225 1.00 0.00 C ATOM 817 NE ARG A 53 -1.612 0.600 -10.461 1.00 0.00 N ATOM 818 CZ ARG A 53 -1.683 1.225 -11.640 1.00 0.00 C ATOM 819 NH1 ARG A 53 -2.343 2.373 -11.764 1.00 0.00 N ATOM 820 NH2 ARG A 53 -1.088 0.701 -12.704 1.00 0.00 N ATOM 0 H ARG A 53 -5.303 -0.709 -6.437 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.472 -1.247 -5.771 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.741 1.197 -7.089 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.111 1.170 -6.446 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.417 -0.527 -8.057 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -3.069 -0.791 -8.580 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -3.215 1.512 -9.448 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -1.632 1.895 -8.802 1.00 0.00 H new ATOM 0 HE ARG A 53 -1.091 -0.276 -10.417 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -2.803 2.787 -10.953 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -2.389 2.839 -12.670 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.577 -0.178 -12.621 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.142 1.177 -13.604 1.00 0.00 H new ATOM 834 N LEU A 54 -4.902 0.195 -4.202 1.00 0.00 N ATOM 835 CA LEU A 54 -5.291 0.739 -2.909 1.00 0.00 C ATOM 836 C LEU A 54 -5.139 -0.323 -1.819 1.00 0.00 C ATOM 837 O LEU A 54 -4.800 0.003 -0.683 1.00 0.00 O ATOM 838 CB LEU A 54 -6.739 1.228 -2.985 1.00 0.00 C ATOM 839 CG LEU A 54 -7.204 1.858 -1.666 1.00 0.00 C ATOM 840 CD1 LEU A 54 -6.353 3.079 -1.329 1.00 0.00 C ATOM 841 CD2 LEU A 54 -8.656 2.304 -1.794 1.00 0.00 C ATOM 0 H LEU A 54 -5.683 -0.076 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.642 1.577 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.833 1.959 -3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.391 0.392 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.104 1.113 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.696 3.514 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.310 2.779 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.444 3.817 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -8.983 2.751 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.742 3.038 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.283 1.442 -2.023 1.00 0.00 H new ATOM 853 N GLY A 55 -5.390 -1.593 -2.158 1.00 0.00 N ATOM 854 CA GLY A 55 -5.238 -2.681 -1.204 1.00 0.00 C ATOM 855 C GLY A 55 -3.762 -2.969 -0.960 1.00 0.00 C ATOM 856 O GLY A 55 -3.373 -3.378 0.133 1.00 0.00 O ATOM 0 H GLY A 55 -5.698 -1.885 -3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.725 -2.420 -0.264 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.733 -3.576 -1.581 1.00 0.00 H new ATOM 860 N LEU A 56 -2.929 -2.749 -1.984 1.00 0.00 N ATOM 861 CA LEU A 56 -1.491 -2.924 -1.885 1.00 0.00 C ATOM 862 C LEU A 56 -0.928 -1.912 -0.888 1.00 0.00 C ATOM 863 O LEU A 56 -0.144 -2.275 -0.012 1.00 0.00 O ATOM 864 CB LEU A 56 -0.876 -2.695 -3.271 1.00 0.00 C ATOM 865 CG LEU A 56 -0.858 -3.940 -4.166 1.00 0.00 C ATOM 866 CD1 LEU A 56 0.214 -4.917 -3.682 1.00 0.00 C ATOM 867 CD2 LEU A 56 -2.208 -4.660 -4.199 1.00 0.00 C ATOM 0 H LEU A 56 -3.243 -2.443 -2.905 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.253 -3.930 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.433 -1.906 -3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.146 -2.336 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.636 -3.598 -5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.220 -5.798 -4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.190 -4.434 -3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.003 -5.216 -2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.139 -5.534 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.476 -4.976 -3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.972 -3.983 -4.582 1.00 0.00 H new ATOM 879 N TYR A 57 -1.326 -0.643 -1.019 1.00 0.00 N ATOM 880 CA TYR A 57 -0.816 0.417 -0.164 1.00 0.00 C ATOM 881 C TYR A 57 -1.424 0.349 1.233 1.00 0.00 C ATOM 882 O TYR A 57 -0.774 0.739 2.199 1.00 0.00 O ATOM 883 CB TYR A 57 -1.114 1.779 -0.800 1.00 0.00 C ATOM 884 CG TYR A 57 -0.364 2.086 -2.084 1.00 0.00 C ATOM 885 CD1 TYR A 57 0.550 1.171 -2.634 1.00 0.00 C ATOM 886 CD2 TYR A 57 -0.588 3.316 -2.725 1.00 0.00 C ATOM 887 CE1 TYR A 57 1.243 1.484 -3.809 1.00 0.00 C ATOM 888 CE2 TYR A 57 0.106 3.639 -3.901 1.00 0.00 C ATOM 889 CZ TYR A 57 1.031 2.724 -4.444 1.00 0.00 C ATOM 890 OH TYR A 57 1.718 3.036 -5.578 1.00 0.00 O ATOM 0 H TYR A 57 -2.003 -0.330 -1.715 1.00 0.00 H new ATOM 0 HA TYR A 57 0.261 0.285 -0.065 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.183 1.838 -1.003 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.884 2.557 -0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 57 0.718 0.222 -2.148 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.298 4.016 -2.311 1.00 0.00 H new ATOM 0 HE1 TYR A 57 1.941 0.775 -4.229 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -0.068 4.587 -4.389 1.00 0.00 H new ATOM 0 HH TYR A 57 2.473 2.420 -5.683 1.00 0.00 H new ATOM 900 N ARG A 58 -2.660 -0.144 1.365 1.00 0.00 N ATOM 901 CA ARG A 58 -3.308 -0.219 2.670 1.00 0.00 C ATOM 902 C ARG A 58 -2.538 -1.153 3.599 1.00 0.00 C ATOM 903 O ARG A 58 -2.303 -0.807 4.757 1.00 0.00 O ATOM 904 CB ARG A 58 -4.755 -0.689 2.490 1.00 0.00 C ATOM 905 CG ARG A 58 -5.472 -0.904 3.826 1.00 0.00 C ATOM 906 CD ARG A 58 -5.535 0.383 4.651 1.00 0.00 C ATOM 907 NE ARG A 58 -6.159 0.139 5.956 1.00 0.00 N ATOM 908 CZ ARG A 58 -6.382 1.082 6.877 1.00 0.00 C ATOM 909 NH1 ARG A 58 -6.082 2.353 6.638 1.00 0.00 N ATOM 910 NH2 ARG A 58 -6.912 0.756 8.049 1.00 0.00 N ATOM 0 H ARG A 58 -3.224 -0.493 0.590 1.00 0.00 H new ATOM 0 HA ARG A 58 -3.313 0.769 3.129 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.302 0.048 1.902 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.763 -1.620 1.923 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.483 -1.267 3.642 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.955 -1.676 4.396 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.529 0.778 4.793 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.101 1.140 4.109 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.442 -0.816 6.176 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.676 2.621 5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.258 3.061 7.351 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -7.150 -0.216 8.249 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -7.081 1.477 8.750 1.00 0.00 H new ATOM 924 N MET A 59 -2.148 -2.332 3.105 1.00 0.00 N ATOM 925 CA MET A 59 -1.452 -3.293 3.946 1.00 0.00 C ATOM 926 C MET A 59 -0.016 -2.846 4.207 1.00 0.00 C ATOM 927 O MET A 59 0.527 -3.136 5.274 1.00 0.00 O ATOM 928 CB MET A 59 -1.477 -4.678 3.294 1.00 0.00 C ATOM 929 CG MET A 59 -2.916 -5.138 3.035 1.00 0.00 C ATOM 930 SD MET A 59 -4.006 -5.111 4.482 1.00 0.00 S ATOM 931 CE MET A 59 -3.280 -6.455 5.453 1.00 0.00 C ATOM 0 H MET A 59 -2.302 -2.635 2.143 1.00 0.00 H new ATOM 0 HA MET A 59 -1.966 -3.349 4.906 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.925 -4.651 2.354 1.00 0.00 H new ATOM 0 HB3 MET A 59 -0.972 -5.397 3.940 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.350 -4.504 2.261 1.00 0.00 H new ATOM 0 HG3 MET A 59 -2.890 -6.153 2.638 1.00 0.00 H new ATOM 0 HE1 MET A 59 -3.766 -6.504 6.427 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.422 -7.400 4.929 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.214 -6.271 5.588 1.00 0.00 H new ATOM 941 N PHE A 60 0.604 -2.141 3.258 1.00 0.00 N ATOM 942 CA PHE A 60 1.964 -1.656 3.437 1.00 0.00 C ATOM 943 C PHE A 60 2.014 -0.534 4.475 1.00 0.00 C ATOM 944 O PHE A 60 2.956 -0.461 5.259 1.00 0.00 O ATOM 945 CB PHE A 60 2.503 -1.169 2.095 1.00 0.00 C ATOM 946 CG PHE A 60 3.957 -0.754 2.132 1.00 0.00 C ATOM 947 CD1 PHE A 60 4.306 0.565 2.460 1.00 0.00 C ATOM 948 CD2 PHE A 60 4.959 -1.689 1.839 1.00 0.00 C ATOM 949 CE1 PHE A 60 5.655 0.947 2.491 1.00 0.00 C ATOM 950 CE2 PHE A 60 6.308 -1.305 1.867 1.00 0.00 C ATOM 951 CZ PHE A 60 6.656 0.013 2.191 1.00 0.00 C ATOM 0 H PHE A 60 0.183 -1.896 2.362 1.00 0.00 H new ATOM 0 HA PHE A 60 2.586 -2.472 3.804 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.380 -1.961 1.356 1.00 0.00 H new ATOM 0 HB3 PHE A 60 1.903 -0.324 1.759 1.00 0.00 H new ATOM 0 HD1 PHE A 60 3.535 1.286 2.689 1.00 0.00 H new ATOM 0 HD2 PHE A 60 4.692 -2.706 1.591 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.923 1.962 2.746 1.00 0.00 H new ATOM 0 HE2 PHE A 60 7.079 -2.026 1.639 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.695 0.309 2.210 1.00 0.00 H new ATOM 961 N GLN A 61 1.001 0.343 4.489 1.00 0.00 N ATOM 962 CA GLN A 61 0.912 1.403 5.484 1.00 0.00 C ATOM 963 C GLN A 61 0.706 0.801 6.872 1.00 0.00 C ATOM 964 O GLN A 61 1.054 1.426 7.872 1.00 0.00 O ATOM 965 CB GLN A 61 -0.246 2.346 5.144 1.00 0.00 C ATOM 966 CG GLN A 61 0.062 3.224 3.933 1.00 0.00 C ATOM 967 CD GLN A 61 1.098 4.291 4.259 1.00 0.00 C ATOM 968 OE1 GLN A 61 2.298 4.058 4.141 1.00 0.00 O ATOM 969 NE2 GLN A 61 0.644 5.470 4.673 1.00 0.00 N ATOM 0 H GLN A 61 0.233 0.333 3.818 1.00 0.00 H new ATOM 0 HA GLN A 61 1.842 1.971 5.480 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -1.144 1.760 4.947 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.461 2.979 6.005 1.00 0.00 H new ATOM 0 HG2 GLN A 61 0.426 2.602 3.115 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.855 3.701 3.587 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.360 5.628 4.759 1.00 0.00 H new ATOM 0 HE22 GLN A 61 1.300 6.216 4.904 1.00 0.00 H new ATOM 978 N GLY A 62 0.146 -0.413 6.946 1.00 0.00 N ATOM 979 CA GLY A 62 -0.043 -1.095 8.214 1.00 0.00 C ATOM 980 C GLY A 62 1.286 -1.570 8.793 1.00 0.00 C ATOM 981 O GLY A 62 1.480 -1.519 10.007 1.00 0.00 O ATOM 0 H GLY A 62 -0.182 -0.937 6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.531 -0.424 8.921 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.707 -1.948 8.075 1.00 0.00 H new ATOM 985 N ILE A 63 2.209 -2.026 7.939 1.00 0.00 N ATOM 986 CA ILE A 63 3.523 -2.456 8.399 1.00 0.00 C ATOM 987 C ILE A 63 4.370 -1.252 8.789 1.00 0.00 C ATOM 988 O ILE A 63 5.093 -1.302 9.781 1.00 0.00 O ATOM 989 CB ILE A 63 4.236 -3.242 7.293 1.00 0.00 C ATOM 990 CG1 ILE A 63 3.419 -4.460 6.851 1.00 0.00 C ATOM 991 CG2 ILE A 63 5.614 -3.705 7.773 1.00 0.00 C ATOM 992 CD1 ILE A 63 3.106 -5.437 7.989 1.00 0.00 C ATOM 0 H ILE A 63 2.066 -2.105 6.932 1.00 0.00 H new ATOM 0 HA ILE A 63 3.389 -3.096 9.271 1.00 0.00 H new ATOM 0 HB ILE A 63 4.349 -2.573 6.439 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.483 -4.118 6.410 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.965 -4.989 6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.108 -4.262 6.977 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.218 -2.837 8.038 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.498 -4.346 8.647 1.00 0.00 H new ATOM 0 HD11 ILE A 63 2.525 -6.274 7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.037 -5.809 8.416 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.532 -4.924 8.761 1.00 0.00 H new ATOM 1004 N TRP A 64 4.292 -0.165 8.017 1.00 0.00 N ATOM 1005 CA TRP A 64 5.102 1.013 8.293 1.00 0.00 C ATOM 1006 C TRP A 64 4.660 1.694 9.586 1.00 0.00 C ATOM 1007 O TRP A 64 5.492 2.247 10.304 1.00 0.00 O ATOM 1008 CB TRP A 64 5.021 1.980 7.114 1.00 0.00 C ATOM 1009 CG TRP A 64 5.973 3.128 7.205 1.00 0.00 C ATOM 1010 CD1 TRP A 64 7.281 3.078 6.868 1.00 0.00 C ATOM 1011 CD2 TRP A 64 5.736 4.494 7.662 1.00 0.00 C ATOM 1012 NE1 TRP A 64 7.869 4.305 7.086 1.00 0.00 N ATOM 1013 CE2 TRP A 64 6.959 5.217 7.580 1.00 0.00 C ATOM 1014 CE3 TRP A 64 4.615 5.192 8.150 1.00 0.00 C ATOM 1015 CZ2 TRP A 64 7.063 6.560 7.957 1.00 0.00 C ATOM 1016 CZ3 TRP A 64 4.709 6.539 8.536 1.00 0.00 C ATOM 1017 CH2 TRP A 64 5.926 7.225 8.440 1.00 0.00 C ATOM 0 H TRP A 64 3.681 -0.081 7.205 1.00 0.00 H new ATOM 0 HA TRP A 64 6.138 0.701 8.425 1.00 0.00 H new ATOM 0 HB2 TRP A 64 5.216 1.431 6.193 1.00 0.00 H new ATOM 0 HB3 TRP A 64 4.005 2.368 7.044 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.790 2.206 6.485 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.851 4.513 6.905 1.00 0.00 H new ATOM 0 HE3 TRP A 64 3.666 4.683 8.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 8.007 7.079 7.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 3.835 7.051 8.910 1.00 0.00 H new ATOM 0 HH2 TRP A 64 5.989 8.262 8.737 1.00 0.00 H new ATOM 1028 N ALA A 65 3.360 1.657 9.897 1.00 0.00 N ATOM 1029 CA ALA A 65 2.868 2.215 11.145 1.00 0.00 C ATOM 1030 C ALA A 65 3.315 1.355 12.327 1.00 0.00 C ATOM 1031 O ALA A 65 3.538 1.872 13.421 1.00 0.00 O ATOM 1032 CB ALA A 65 1.343 2.287 11.100 1.00 0.00 C ATOM 0 H ALA A 65 2.640 1.248 9.301 1.00 0.00 H new ATOM 0 HA ALA A 65 3.277 3.217 11.273 1.00 0.00 H new ATOM 0 HB1 ALA A 65 0.971 2.705 12.035 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.033 2.922 10.270 1.00 0.00 H new ATOM 0 HB3 ALA A 65 0.935 1.285 10.963 1.00 0.00 H new ATOM 1038 N SER A 66 3.452 0.043 12.109 1.00 0.00 N ATOM 1039 CA SER A 66 3.914 -0.869 13.143 1.00 0.00 C ATOM 1040 C SER A 66 5.425 -0.741 13.346 1.00 0.00 C ATOM 1041 O SER A 66 5.934 -1.022 14.429 1.00 0.00 O ATOM 1042 CB SER A 66 3.550 -2.301 12.741 1.00 0.00 C ATOM 1043 OG SER A 66 3.895 -3.202 13.770 1.00 0.00 O ATOM 0 H SER A 66 3.246 -0.407 11.217 1.00 0.00 H new ATOM 0 HA SER A 66 3.429 -0.617 14.086 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.482 -2.367 12.534 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.070 -2.571 11.822 1.00 0.00 H new ATOM 0 HG SER A 66 3.656 -4.113 13.501 1.00 0.00 H new ATOM 1049 N ALA A 67 6.148 -0.309 12.308 1.00 0.00 N ATOM 1050 CA ALA A 67 7.588 -0.128 12.384 1.00 0.00 C ATOM 1051 C ALA A 67 7.942 1.096 13.227 1.00 0.00 C ATOM 1052 O ALA A 67 8.928 1.080 13.962 1.00 0.00 O ATOM 1053 CB ALA A 67 8.134 0.022 10.964 1.00 0.00 C ATOM 0 H ALA A 67 5.747 -0.078 11.399 1.00 0.00 H new ATOM 0 HA ALA A 67 8.038 -0.996 12.865 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.215 0.159 11.002 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.902 -0.874 10.388 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.675 0.888 10.487 1.00 0.00 H new ATOM 1059 N ASN A 68 7.138 2.160 13.130 1.00 0.00 N ATOM 1060 CA ASN A 68 7.336 3.352 13.940 1.00 0.00 C ATOM 1061 C ASN A 68 6.835 3.119 15.363 1.00 0.00 C ATOM 1062 O ASN A 68 7.267 3.800 16.292 1.00 0.00 O ATOM 1063 CB ASN A 68 6.584 4.522 13.307 1.00 0.00 C ATOM 1064 CG ASN A 68 7.120 4.855 11.921 1.00 0.00 C ATOM 1065 OD1 ASN A 68 8.325 4.838 11.688 1.00 0.00 O ATOM 1066 ND2 ASN A 68 6.223 5.160 10.993 1.00 0.00 N ATOM 0 H ASN A 68 6.343 2.213 12.494 1.00 0.00 H new ATOM 0 HA ASN A 68 8.401 3.582 13.983 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.524 4.278 13.238 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.668 5.398 13.950 1.00 0.00 H new ATOM 0 HD21 ASN A 68 6.526 5.391 10.047 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.230 5.163 11.225 1.00 0.00 H new ATOM 1073 N ALA A 69 5.924 2.156 15.533 1.00 0.00 N ATOM 1074 CA ALA A 69 5.389 1.785 16.833 1.00 0.00 C ATOM 1075 C ALA A 69 6.353 0.877 17.606 1.00 0.00 C ATOM 1076 O ALA A 69 6.025 0.417 18.699 1.00 0.00 O ATOM 1077 CB ALA A 69 4.041 1.093 16.632 1.00 0.00 C ATOM 0 H ALA A 69 5.538 1.612 14.762 1.00 0.00 H new ATOM 0 HA ALA A 69 5.258 2.688 17.429 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.629 0.810 17.601 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.353 1.774 16.131 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.178 0.201 16.021 1.00 0.00 H new ATOM 1083 N ASP A 70 7.541 0.617 17.046 1.00 0.00 N ATOM 1084 CA ASP A 70 8.544 -0.229 17.678 1.00 0.00 C ATOM 1085 C ASP A 70 9.950 0.356 17.509 1.00 0.00 C ATOM 1086 O ASP A 70 10.933 -0.249 17.936 1.00 0.00 O ATOM 1087 CB ASP A 70 8.443 -1.636 17.085 1.00 0.00 C ATOM 1088 CG ASP A 70 9.306 -2.641 17.849 1.00 0.00 C ATOM 1089 OD1 ASP A 70 9.073 -2.790 19.069 1.00 0.00 O ATOM 1090 OD2 ASP A 70 10.193 -3.253 17.208 1.00 0.00 O ATOM 0 H ASP A 70 7.828 0.991 16.141 1.00 0.00 H new ATOM 0 HA ASP A 70 8.356 -0.279 18.751 1.00 0.00 H new ATOM 0 HB2 ASP A 70 7.403 -1.963 17.102 1.00 0.00 H new ATOM 0 HB3 ASP A 70 8.752 -1.612 16.040 1.00 0.00 H new ATOM 1095 N GLY A 71 10.055 1.538 16.889 1.00 0.00 N ATOM 1096 CA GLY A 71 11.323 2.236 16.752 1.00 0.00 C ATOM 1097 C GLY A 71 12.271 1.568 15.760 1.00 0.00 C ATOM 1098 O GLY A 71 13.486 1.712 15.887 1.00 0.00 O ATOM 0 H GLY A 71 9.263 2.029 16.473 1.00 0.00 H new ATOM 0 HA2 GLY A 71 11.134 3.260 16.431 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.807 2.292 17.727 1.00 0.00 H new ATOM 1102 N GLU A 72 11.740 0.836 14.774 1.00 0.00 N ATOM 1103 CA GLU A 72 12.565 0.154 13.783 1.00 0.00 C ATOM 1104 C GLU A 72 13.370 1.133 12.927 1.00 0.00 C ATOM 1105 O GLU A 72 14.251 0.712 12.178 1.00 0.00 O ATOM 1106 CB GLU A 72 11.690 -0.716 12.876 1.00 0.00 C ATOM 1107 CG GLU A 72 11.019 -1.844 13.657 1.00 0.00 C ATOM 1108 CD GLU A 72 10.220 -2.767 12.735 1.00 0.00 C ATOM 1109 OE1 GLU A 72 10.616 -2.898 11.556 1.00 0.00 O ATOM 1110 OE2 GLU A 72 9.216 -3.340 13.218 1.00 0.00 O ATOM 0 H GLU A 72 10.737 0.703 14.645 1.00 0.00 H new ATOM 0 HA GLU A 72 13.272 -0.470 14.330 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.928 -0.097 12.402 1.00 0.00 H new ATOM 0 HB3 GLU A 72 12.300 -1.138 12.077 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.777 -2.423 14.185 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.357 -1.421 14.413 1.00 0.00 H new ATOM 1117 N ALA A 73 13.078 2.431 13.032 1.00 0.00 N ATOM 1118 CA ALA A 73 13.784 3.465 12.293 1.00 0.00 C ATOM 1119 C ALA A 73 13.677 4.804 13.019 1.00 0.00 C ATOM 1120 O ALA A 73 12.771 5.009 13.828 1.00 0.00 O ATOM 1121 CB ALA A 73 13.177 3.570 10.894 1.00 0.00 C ATOM 0 H ALA A 73 12.340 2.790 13.637 1.00 0.00 H new ATOM 0 HA ALA A 73 14.840 3.205 12.217 1.00 0.00 H new ATOM 0 HB1 ALA A 73 13.698 4.343 10.328 1.00 0.00 H new ATOM 0 HB2 ALA A 73 13.279 2.614 10.381 1.00 0.00 H new ATOM 0 HB3 ALA A 73 12.121 3.828 10.974 1.00 0.00 H new ATOM 1127 N GLN A 74 14.607 5.717 12.725 1.00 0.00 N ATOM 1128 CA GLN A 74 14.651 7.041 13.334 1.00 0.00 C ATOM 1129 C GLN A 74 15.133 8.087 12.325 1.00 0.00 C ATOM 1130 O GLN A 74 15.340 9.245 12.687 1.00 0.00 O ATOM 1131 CB GLN A 74 15.585 7.025 14.549 1.00 0.00 C ATOM 1132 CG GLN A 74 15.092 6.073 15.642 1.00 0.00 C ATOM 1133 CD GLN A 74 15.973 6.127 16.886 1.00 0.00 C ATOM 1134 OE1 GLN A 74 17.124 6.558 16.837 1.00 0.00 O ATOM 1135 NE2 GLN A 74 15.437 5.685 18.022 1.00 0.00 N ATOM 0 H GLN A 74 15.355 5.552 12.051 1.00 0.00 H new ATOM 0 HA GLN A 74 13.643 7.306 13.654 1.00 0.00 H new ATOM 0 HB2 GLN A 74 16.585 6.727 14.233 1.00 0.00 H new ATOM 0 HB3 GLN A 74 15.667 8.033 14.956 1.00 0.00 H new ATOM 0 HG2 GLN A 74 14.068 6.330 15.912 1.00 0.00 H new ATOM 0 HG3 GLN A 74 15.074 5.054 15.255 1.00 0.00 H new ATOM 0 HE21 GLN A 74 14.480 5.333 18.031 1.00 0.00 H new ATOM 0 HE22 GLN A 74 15.984 5.698 18.883 1.00 0.00 H new ATOM 1144 N THR A 75 15.318 7.687 11.063 1.00 0.00 N ATOM 1145 CA THR A 75 15.826 8.565 10.017 1.00 0.00 C ATOM 1146 C THR A 75 15.395 8.047 8.647 1.00 0.00 C ATOM 1147 O THR A 75 14.748 7.005 8.544 1.00 0.00 O ATOM 1148 CB THR A 75 17.353 8.656 10.124 1.00 0.00 C ATOM 1149 OG1 THR A 75 17.847 9.597 9.194 1.00 0.00 O ATOM 1150 CG2 THR A 75 18.019 7.306 9.853 1.00 0.00 C ATOM 0 H THR A 75 15.117 6.740 10.742 1.00 0.00 H new ATOM 0 HA THR A 75 15.412 9.566 10.141 1.00 0.00 H new ATOM 0 HB THR A 75 17.590 8.966 11.142 1.00 0.00 H new ATOM 0 HG1 THR A 75 18.823 9.651 9.270 1.00 0.00 H new ATOM 0 HG21 THR A 75 19.101 7.410 9.938 1.00 0.00 H new ATOM 0 HG22 THR A 75 17.667 6.574 10.580 1.00 0.00 H new ATOM 0 HG23 THR A 75 17.765 6.970 8.848 1.00 0.00 H new ATOM 1158 N SER A 76 15.758 8.778 7.590 1.00 0.00 N ATOM 1159 CA SER A 76 15.435 8.420 6.214 1.00 0.00 C ATOM 1160 C SER A 76 16.564 8.832 5.272 1.00 0.00 C ATOM 1161 O SER A 76 16.364 8.912 4.062 1.00 0.00 O ATOM 1162 CB SER A 76 14.114 9.074 5.810 1.00 0.00 C ATOM 1163 OG SER A 76 14.245 10.483 5.862 1.00 0.00 O ATOM 0 H SER A 76 16.290 9.644 7.671 1.00 0.00 H new ATOM 0 HA SER A 76 15.324 7.338 6.142 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.835 8.762 4.804 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.316 8.748 6.478 1.00 0.00 H new ATOM 0 HG SER A 76 13.398 10.900 5.601 1.00 0.00 H new ATOM 1169 N GLN A 77 17.754 9.096 5.822 1.00 0.00 N ATOM 1170 CA GLN A 77 18.930 9.448 5.041 1.00 0.00 C ATOM 1171 C GLN A 77 19.227 8.358 4.009 1.00 0.00 C ATOM 1172 O GLN A 77 18.931 7.186 4.234 1.00 0.00 O ATOM 1173 CB GLN A 77 20.109 9.645 6.005 1.00 0.00 C ATOM 1174 CG GLN A 77 21.389 10.081 5.286 1.00 0.00 C ATOM 1175 CD GLN A 77 21.218 11.416 4.571 1.00 0.00 C ATOM 1176 OE1 GLN A 77 20.694 12.371 5.133 1.00 0.00 O ATOM 1177 NE2 GLN A 77 21.661 11.495 3.321 1.00 0.00 N ATOM 0 H GLN A 77 17.922 9.070 6.828 1.00 0.00 H new ATOM 0 HA GLN A 77 18.758 10.374 4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 77 19.843 10.393 6.751 1.00 0.00 H new ATOM 0 HB3 GLN A 77 20.296 8.714 6.540 1.00 0.00 H new ATOM 0 HG2 GLN A 77 22.202 10.158 6.008 1.00 0.00 H new ATOM 0 HG3 GLN A 77 21.677 9.317 4.563 1.00 0.00 H new ATOM 0 HE21 GLN A 77 22.093 10.683 2.881 1.00 0.00 H new ATOM 0 HE22 GLN A 77 21.569 12.368 2.802 1.00 0.00 H new ATOM 1186 N SER A 78 19.820 8.752 2.876 1.00 0.00 N ATOM 1187 CA SER A 78 20.175 7.836 1.801 1.00 0.00 C ATOM 1188 C SER A 78 21.479 8.288 1.143 1.00 0.00 C ATOM 1189 O SER A 78 22.095 9.254 1.591 1.00 0.00 O ATOM 1190 CB SER A 78 19.019 7.768 0.800 1.00 0.00 C ATOM 1191 OG SER A 78 19.272 6.775 -0.171 1.00 0.00 O ATOM 0 H SER A 78 20.066 9.723 2.684 1.00 0.00 H new ATOM 0 HA SER A 78 20.341 6.834 2.195 1.00 0.00 H new ATOM 0 HB2 SER A 78 18.088 7.547 1.323 1.00 0.00 H new ATOM 0 HB3 SER A 78 18.890 8.736 0.316 1.00 0.00 H new ATOM 0 HG SER A 78 18.434 6.321 -0.400 1.00 0.00 H new ATOM 1197 N ASP A 79 21.905 7.597 0.086 1.00 0.00 N ATOM 1198 CA ASP A 79 23.186 7.853 -0.560 1.00 0.00 C ATOM 1199 C ASP A 79 23.086 7.732 -2.084 1.00 0.00 C ATOM 1200 O ASP A 79 24.106 7.676 -2.769 1.00 0.00 O ATOM 1201 CB ASP A 79 24.218 6.877 0.012 1.00 0.00 C ATOM 1202 CG ASP A 79 25.641 7.217 -0.427 1.00 0.00 C ATOM 1203 OD1 ASP A 79 26.035 8.392 -0.266 1.00 0.00 O ATOM 1204 OD2 ASP A 79 26.327 6.292 -0.920 1.00 0.00 O ATOM 0 H ASP A 79 21.369 6.844 -0.345 1.00 0.00 H new ATOM 0 HA ASP A 79 23.497 8.878 -0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 79 24.163 6.890 1.101 1.00 0.00 H new ATOM 0 HB3 ASP A 79 23.973 5.864 -0.308 1.00 0.00 H new ATOM 1209 N ALA A 80 21.863 7.690 -2.626 1.00 0.00 N ATOM 1210 CA ALA A 80 21.660 7.625 -4.067 1.00 0.00 C ATOM 1211 C ALA A 80 22.278 8.844 -4.760 1.00 0.00 C ATOM 1212 O ALA A 80 22.466 9.892 -4.142 1.00 0.00 O ATOM 1213 CB ALA A 80 20.165 7.541 -4.361 1.00 0.00 C ATOM 0 H ALA A 80 21.001 7.700 -2.081 1.00 0.00 H new ATOM 0 HA ALA A 80 22.155 6.736 -4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 80 20.008 7.492 -5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 80 19.752 6.647 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 80 19.665 8.424 -3.961 1.00 0.00 H new ATOM 1219 N GLU A 81 22.592 8.706 -6.051 1.00 0.00 N ATOM 1220 CA GLU A 81 23.265 9.755 -6.805 1.00 0.00 C ATOM 1221 C GLU A 81 22.314 10.865 -7.257 1.00 0.00 C ATOM 1222 O GLU A 81 22.777 11.912 -7.708 1.00 0.00 O ATOM 1223 CB GLU A 81 23.957 9.142 -8.026 1.00 0.00 C ATOM 1224 CG GLU A 81 25.078 8.183 -7.624 1.00 0.00 C ATOM 1225 CD GLU A 81 26.208 8.916 -6.903 1.00 0.00 C ATOM 1226 OE1 GLU A 81 26.946 9.657 -7.591 1.00 0.00 O ATOM 1227 OE2 GLU A 81 26.328 8.729 -5.673 1.00 0.00 O ATOM 0 H GLU A 81 22.387 7.868 -6.595 1.00 0.00 H new ATOM 0 HA GLU A 81 23.997 10.212 -6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.223 8.609 -8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 81 24.366 9.937 -8.649 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.677 7.403 -6.976 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.472 7.689 -8.512 1.00 0.00 H new ATOM 1234 N GLY A 82 20.998 10.659 -7.149 1.00 0.00 N ATOM 1235 CA GLY A 82 20.041 11.677 -7.567 1.00 0.00 C ATOM 1236 C GLY A 82 18.663 11.119 -7.922 1.00 0.00 C ATOM 1237 O GLY A 82 17.951 11.733 -8.714 1.00 0.00 O ATOM 0 H GLY A 82 20.579 9.806 -6.780 1.00 0.00 H new ATOM 0 HA2 GLY A 82 19.931 12.409 -6.767 1.00 0.00 H new ATOM 0 HA3 GLY A 82 20.442 12.206 -8.431 1.00 0.00 H new ATOM 1241 N THR A 83 18.273 9.971 -7.359 1.00 0.00 N ATOM 1242 CA THR A 83 16.994 9.348 -7.694 1.00 0.00 C ATOM 1243 C THR A 83 16.279 8.801 -6.458 1.00 0.00 C ATOM 1244 O THR A 83 15.322 8.035 -6.572 1.00 0.00 O ATOM 1245 CB THR A 83 17.225 8.267 -8.755 1.00 0.00 C ATOM 1246 OG1 THR A 83 15.996 7.821 -9.284 1.00 0.00 O ATOM 1247 CG2 THR A 83 17.989 7.074 -8.183 1.00 0.00 C ATOM 0 H THR A 83 18.825 9.458 -6.672 1.00 0.00 H new ATOM 0 HA THR A 83 16.329 10.107 -8.105 1.00 0.00 H new ATOM 0 HB THR A 83 17.823 8.716 -9.548 1.00 0.00 H new ATOM 0 HG1 THR A 83 15.355 7.689 -8.555 1.00 0.00 H new ATOM 0 HG21 THR A 83 18.135 6.327 -8.963 1.00 0.00 H new ATOM 0 HG22 THR A 83 18.959 7.406 -7.813 1.00 0.00 H new ATOM 0 HG23 THR A 83 17.419 6.636 -7.364 1.00 0.00 H new ATOM 1255 N GLU A 84 16.742 9.193 -5.270 1.00 0.00 N ATOM 1256 CA GLU A 84 16.103 8.818 -4.016 1.00 0.00 C ATOM 1257 C GLU A 84 16.436 9.851 -2.941 1.00 0.00 C ATOM 1258 O GLU A 84 15.549 10.359 -2.255 1.00 0.00 O ATOM 1259 CB GLU A 84 16.631 7.446 -3.599 1.00 0.00 C ATOM 1260 CG GLU A 84 15.845 6.870 -2.424 1.00 0.00 C ATOM 1261 CD GLU A 84 16.483 5.562 -1.966 1.00 0.00 C ATOM 1262 OE1 GLU A 84 16.519 4.613 -2.783 1.00 0.00 O ATOM 1263 OE2 GLU A 84 16.931 5.527 -0.799 1.00 0.00 O ATOM 0 H GLU A 84 17.569 9.778 -5.154 1.00 0.00 H new ATOM 0 HA GLU A 84 15.021 8.779 -4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.573 6.762 -4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 84 17.683 7.529 -3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.828 7.585 -1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.810 6.697 -2.717 1.00 0.00 H new ATOM 1270 N ALA A 85 17.727 10.167 -2.796 1.00 0.00 N ATOM 1271 CA ALA A 85 18.171 11.180 -1.857 1.00 0.00 C ATOM 1272 C ALA A 85 17.711 12.565 -2.308 1.00 0.00 C ATOM 1273 O ALA A 85 17.644 13.483 -1.496 1.00 0.00 O ATOM 1274 CB ALA A 85 19.694 11.124 -1.752 1.00 0.00 C ATOM 0 H ALA A 85 18.481 9.728 -3.325 1.00 0.00 H new ATOM 0 HA ALA A 85 17.734 10.987 -0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 85 20.038 11.882 -1.048 1.00 0.00 H new ATOM 0 HB2 ALA A 85 19.999 10.138 -1.401 1.00 0.00 H new ATOM 0 HB3 ALA A 85 20.133 11.312 -2.732 1.00 0.00 H new ATOM 1280 N VAL A 86 17.392 12.727 -3.598 1.00 0.00 N ATOM 1281 CA VAL A 86 16.922 13.996 -4.133 1.00 0.00 C ATOM 1282 C VAL A 86 15.544 14.344 -3.574 1.00 0.00 C ATOM 1283 O VAL A 86 15.208 15.518 -3.428 1.00 0.00 O ATOM 1284 CB VAL A 86 16.899 13.921 -5.665 1.00 0.00 C ATOM 1285 CG1 VAL A 86 15.821 12.961 -6.169 1.00 0.00 C ATOM 1286 CG2 VAL A 86 16.655 15.306 -6.265 1.00 0.00 C ATOM 0 H VAL A 86 17.454 11.982 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 86 17.603 14.791 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 86 17.872 13.547 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.837 12.936 -7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.014 11.961 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.843 13.301 -5.828 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.642 15.234 -7.353 1.00 0.00 H new ATOM 0 HG22 VAL A 86 15.697 15.690 -5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 86 17.452 15.982 -5.956 1.00 0.00 H new ATOM 1296 N ALA A 87 14.742 13.321 -3.256 1.00 0.00 N ATOM 1297 CA ALA A 87 13.396 13.506 -2.742 1.00 0.00 C ATOM 1298 C ALA A 87 13.400 13.757 -1.236 1.00 0.00 C ATOM 1299 O ALA A 87 12.344 13.974 -0.640 1.00 0.00 O ATOM 1300 CB ALA A 87 12.567 12.267 -3.062 1.00 0.00 C ATOM 0 H ALA A 87 15.016 12.343 -3.351 1.00 0.00 H new ATOM 0 HA ALA A 87 12.960 14.383 -3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.555 12.398 -2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 87 12.531 12.122 -4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 87 13.022 11.394 -2.594 1.00 0.00 H new ATOM 1306 N ARG A 88 14.584 13.730 -0.615 1.00 0.00 N ATOM 1307 CA ARG A 88 14.734 14.037 0.798 1.00 0.00 C ATOM 1308 C ARG A 88 15.583 15.284 0.992 1.00 0.00 C ATOM 1309 O ARG A 88 15.239 16.148 1.790 1.00 0.00 O ATOM 1310 CB ARG A 88 15.424 12.865 1.485 1.00 0.00 C ATOM 1311 CG ARG A 88 15.662 13.227 2.949 1.00 0.00 C ATOM 1312 CD ARG A 88 16.545 12.175 3.594 1.00 0.00 C ATOM 1313 NE ARG A 88 16.512 12.277 5.058 1.00 0.00 N ATOM 1314 CZ ARG A 88 17.260 13.117 5.780 1.00 0.00 C ATOM 1315 NH1 ARG A 88 18.110 13.954 5.193 1.00 0.00 N ATOM 1316 NH2 ARG A 88 17.158 13.122 7.105 1.00 0.00 N ATOM 0 H ARG A 88 15.459 13.494 -1.083 1.00 0.00 H new ATOM 0 HA ARG A 88 13.747 14.212 1.226 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.808 11.969 1.413 1.00 0.00 H new ATOM 0 HB3 ARG A 88 16.370 12.642 0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.134 14.207 3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 88 14.711 13.293 3.478 1.00 0.00 H new ATOM 0 HD2 ARG A 88 16.214 11.182 3.289 1.00 0.00 H new ATOM 0 HD3 ARG A 88 17.570 12.292 3.242 1.00 0.00 H new ATOM 0 HE ARG A 88 15.872 11.662 5.561 1.00 0.00 H new ATOM 0 HH11 ARG A 88 18.199 13.962 4.177 1.00 0.00 H new ATOM 0 HH12 ARG A 88 18.673 14.589 5.759 1.00 0.00 H new ATOM 0 HH21 ARG A 88 16.510 12.486 7.569 1.00 0.00 H new ATOM 0 HH22 ARG A 88 17.728 13.762 7.658 1.00 0.00 H new ATOM 1330 N ALA A 89 16.690 15.376 0.261 1.00 0.00 N ATOM 1331 CA ALA A 89 17.672 16.430 0.443 1.00 0.00 C ATOM 1332 C ALA A 89 17.118 17.822 0.113 1.00 0.00 C ATOM 1333 O ALA A 89 17.830 18.816 0.251 1.00 0.00 O ATOM 1334 CB ALA A 89 18.889 16.097 -0.410 1.00 0.00 C ATOM 0 H ALA A 89 16.929 14.715 -0.478 1.00 0.00 H new ATOM 0 HA ALA A 89 17.951 16.473 1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.642 16.876 -0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 89 19.304 15.140 -0.094 1.00 0.00 H new ATOM 0 HB3 ALA A 89 18.594 16.037 -1.457 1.00 0.00 H new ATOM 1340 N ARG A 90 15.853 17.902 -0.321 1.00 0.00 N ATOM 1341 CA ARG A 90 15.193 19.161 -0.644 1.00 0.00 C ATOM 1342 C ARG A 90 13.940 19.374 0.211 1.00 0.00 C ATOM 1343 O ARG A 90 13.436 20.494 0.267 1.00 0.00 O ATOM 1344 CB ARG A 90 14.831 19.164 -2.134 1.00 0.00 C ATOM 1345 CG ARG A 90 16.087 19.095 -3.008 1.00 0.00 C ATOM 1346 CD ARG A 90 15.688 18.883 -4.468 1.00 0.00 C ATOM 1347 NE ARG A 90 16.863 18.913 -5.347 1.00 0.00 N ATOM 1348 CZ ARG A 90 17.233 19.966 -6.083 1.00 0.00 C ATOM 1349 NH1 ARG A 90 16.540 21.102 -6.062 1.00 0.00 N ATOM 1350 NH2 ARG A 90 18.313 19.888 -6.852 1.00 0.00 N ATOM 0 H ARG A 90 15.259 17.084 -0.457 1.00 0.00 H new ATOM 0 HA ARG A 90 15.876 19.982 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.183 18.316 -2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.268 20.066 -2.373 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.662 20.016 -2.908 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.729 18.280 -2.675 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.176 17.927 -4.573 1.00 0.00 H new ATOM 0 HD3 ARG A 90 14.983 19.657 -4.772 1.00 0.00 H new ATOM 0 HE ARG A 90 17.437 18.072 -5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 90 15.709 21.182 -5.476 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.840 21.893 -6.632 1.00 0.00 H new ATOM 0 HH21 ARG A 90 18.858 19.026 -6.880 1.00 0.00 H new ATOM 0 HH22 ARG A 90 18.598 20.690 -7.415 1.00 0.00 H new ATOM 1364 N LEU A 91 13.439 18.320 0.868 1.00 0.00 N ATOM 1365 CA LEU A 91 12.234 18.371 1.692 1.00 0.00 C ATOM 1366 C LEU A 91 12.463 17.655 3.029 1.00 0.00 C ATOM 1367 O LEU A 91 11.523 17.131 3.621 1.00 0.00 O ATOM 1368 CB LEU A 91 11.045 17.727 0.955 1.00 0.00 C ATOM 1369 CG LEU A 91 10.404 18.545 -0.173 1.00 0.00 C ATOM 1370 CD1 LEU A 91 10.134 19.982 0.278 1.00 0.00 C ATOM 1371 CD2 LEU A 91 11.232 18.524 -1.457 1.00 0.00 C ATOM 0 H LEU A 91 13.869 17.396 0.839 1.00 0.00 H new ATOM 0 HA LEU A 91 12.004 19.418 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.378 16.777 0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.273 17.499 1.690 1.00 0.00 H new ATOM 0 HG LEU A 91 9.451 18.068 -0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.679 20.541 -0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.457 19.974 1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 91 11.073 20.456 0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 91 10.732 19.118 -2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.219 18.942 -1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.336 17.497 -1.806 1.00 0.00 H new ATOM 1383 N ALA A 92 13.711 17.625 3.509 1.00 0.00 N ATOM 1384 CA ALA A 92 14.111 16.917 4.721 1.00 0.00 C ATOM 1385 C ALA A 92 13.393 17.391 5.989 1.00 0.00 C ATOM 1386 O ALA A 92 13.670 16.874 7.071 1.00 0.00 O ATOM 1387 CB ALA A 92 15.617 17.079 4.910 1.00 0.00 C ATOM 0 H ALA A 92 14.486 18.105 3.052 1.00 0.00 H new ATOM 0 HA ALA A 92 13.828 15.874 4.581 1.00 0.00 H new ATOM 0 HB1 ALA A 92 15.929 16.554 5.813 1.00 0.00 H new ATOM 0 HB2 ALA A 92 16.139 16.661 4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 92 15.860 18.137 5.003 1.00 0.00 H new ATOM 1393 N ARG A 93 12.477 18.362 5.883 1.00 0.00 N ATOM 1394 CA ARG A 93 11.823 18.943 7.043 1.00 0.00 C ATOM 1395 C ARG A 93 10.301 18.996 6.880 1.00 0.00 C ATOM 1396 O ARG A 93 9.605 19.469 7.778 1.00 0.00 O ATOM 1397 CB ARG A 93 12.446 20.321 7.277 1.00 0.00 C ATOM 1398 CG ARG A 93 11.958 21.024 8.544 1.00 0.00 C ATOM 1399 CD ARG A 93 12.135 20.121 9.765 1.00 0.00 C ATOM 1400 NE ARG A 93 11.669 20.782 10.989 1.00 0.00 N ATOM 1401 CZ ARG A 93 10.383 20.919 11.330 1.00 0.00 C ATOM 1402 NH1 ARG A 93 9.411 20.463 10.543 1.00 0.00 N ATOM 1403 NH2 ARG A 93 10.065 21.519 12.473 1.00 0.00 N ATOM 0 H ARG A 93 12.176 18.759 4.993 1.00 0.00 H new ATOM 0 HA ARG A 93 11.982 18.318 7.921 1.00 0.00 H new ATOM 0 HB2 ARG A 93 13.529 20.213 7.330 1.00 0.00 H new ATOM 0 HB3 ARG A 93 12.230 20.955 6.417 1.00 0.00 H new ATOM 0 HG2 ARG A 93 12.512 21.951 8.688 1.00 0.00 H new ATOM 0 HG3 ARG A 93 10.908 21.294 8.434 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.582 19.193 9.617 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.186 19.852 9.872 1.00 0.00 H new ATOM 0 HE ARG A 93 12.373 21.162 11.622 1.00 0.00 H new ATOM 0 HH11 ARG A 93 9.642 20.000 9.664 1.00 0.00 H new ATOM 0 HH12 ARG A 93 8.436 20.576 10.819 1.00 0.00 H new ATOM 0 HH21 ARG A 93 10.800 21.872 13.085 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.086 21.626 12.738 1.00 0.00 H new ATOM 1417 N MET A 94 9.775 18.519 5.747 1.00 0.00 N ATOM 1418 CA MET A 94 8.338 18.477 5.514 1.00 0.00 C ATOM 1419 C MET A 94 7.668 17.629 6.597 1.00 0.00 C ATOM 1420 O MET A 94 8.286 16.721 7.153 1.00 0.00 O ATOM 1421 CB MET A 94 8.071 17.920 4.112 1.00 0.00 C ATOM 1422 CG MET A 94 6.570 17.893 3.806 1.00 0.00 C ATOM 1423 SD MET A 94 6.142 17.341 2.132 1.00 0.00 S ATOM 1424 CE MET A 94 6.691 18.775 1.174 1.00 0.00 C ATOM 0 H MET A 94 10.333 18.155 4.975 1.00 0.00 H new ATOM 0 HA MET A 94 7.915 19.480 5.567 1.00 0.00 H new ATOM 0 HB2 MET A 94 8.586 18.531 3.370 1.00 0.00 H new ATOM 0 HB3 MET A 94 8.479 16.912 4.034 1.00 0.00 H new ATOM 0 HG2 MET A 94 6.079 17.238 4.526 1.00 0.00 H new ATOM 0 HG3 MET A 94 6.165 18.894 3.958 1.00 0.00 H new ATOM 0 HE1 MET A 94 7.200 18.436 0.272 1.00 0.00 H new ATOM 0 HE2 MET A 94 5.828 19.380 0.898 1.00 0.00 H new ATOM 0 HE3 MET A 94 7.376 19.373 1.775 1.00 0.00 H new ATOM 1434 N THR A 95 6.402 17.927 6.896 1.00 0.00 N ATOM 1435 CA THR A 95 5.633 17.216 7.912 1.00 0.00 C ATOM 1436 C THR A 95 5.659 15.707 7.648 1.00 0.00 C ATOM 1437 O THR A 95 5.529 15.298 6.494 1.00 0.00 O ATOM 1438 CB THR A 95 4.198 17.745 7.895 1.00 0.00 C ATOM 1439 OG1 THR A 95 4.220 19.149 8.041 1.00 0.00 O ATOM 1440 CG2 THR A 95 3.358 17.147 9.020 1.00 0.00 C ATOM 0 H THR A 95 5.881 18.673 6.436 1.00 0.00 H new ATOM 0 HA THR A 95 6.073 17.386 8.895 1.00 0.00 H new ATOM 0 HB THR A 95 3.748 17.458 6.945 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.303 19.494 8.029 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.346 17.549 8.972 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.323 16.063 8.911 1.00 0.00 H new ATOM 0 HG23 THR A 95 3.804 17.401 9.982 1.00 0.00 H new ATOM 1448 N PRO A 96 5.825 14.877 8.693 1.00 0.00 N ATOM 1449 CA PRO A 96 5.867 13.420 8.609 1.00 0.00 C ATOM 1450 C PRO A 96 4.699 12.758 7.869 1.00 0.00 C ATOM 1451 O PRO A 96 4.727 11.544 7.678 1.00 0.00 O ATOM 1452 CB PRO A 96 5.910 12.930 10.057 1.00 0.00 C ATOM 1453 CG PRO A 96 6.558 14.086 10.808 1.00 0.00 C ATOM 1454 CD PRO A 96 6.019 15.305 10.066 1.00 0.00 C ATOM 0 HA PRO A 96 6.736 13.140 8.014 1.00 0.00 H new ATOM 0 HB2 PRO A 96 4.911 12.715 10.437 1.00 0.00 H new ATOM 0 HB3 PRO A 96 6.492 12.013 10.153 1.00 0.00 H new ATOM 0 HG2 PRO A 96 6.276 14.095 11.861 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.646 14.036 10.769 1.00 0.00 H new ATOM 0 HD2 PRO A 96 5.082 15.648 10.505 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.720 16.138 10.121 1.00 0.00 H new ATOM 1462 N LEU A 97 3.682 13.522 7.454 1.00 0.00 N ATOM 1463 CA LEU A 97 2.527 12.953 6.771 1.00 0.00 C ATOM 1464 C LEU A 97 2.149 13.755 5.525 1.00 0.00 C ATOM 1465 O LEU A 97 1.524 13.211 4.618 1.00 0.00 O ATOM 1466 CB LEU A 97 1.360 12.877 7.762 1.00 0.00 C ATOM 1467 CG LEU A 97 0.213 12.002 7.241 1.00 0.00 C ATOM 1468 CD1 LEU A 97 0.667 10.552 7.089 1.00 0.00 C ATOM 1469 CD2 LEU A 97 -0.953 12.030 8.223 1.00 0.00 C ATOM 0 H LEU A 97 3.640 14.533 7.581 1.00 0.00 H new ATOM 0 HA LEU A 97 2.777 11.951 6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.717 12.477 8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.987 13.882 7.959 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.094 12.397 6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.161 9.948 6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.496 10.502 6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.991 10.169 8.057 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.763 11.406 7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.624 11.650 9.190 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.308 13.054 8.338 1.00 0.00 H new ATOM 1481 N SER A 98 2.519 15.039 5.452 1.00 0.00 N ATOM 1482 CA SER A 98 2.279 15.815 4.244 1.00 0.00 C ATOM 1483 C SER A 98 3.168 15.305 3.115 1.00 0.00 C ATOM 1484 O SER A 98 2.840 15.474 1.942 1.00 0.00 O ATOM 1485 CB SER A 98 2.557 17.296 4.497 1.00 0.00 C ATOM 1486 OG SER A 98 1.743 17.763 5.550 1.00 0.00 O ATOM 0 H SER A 98 2.978 15.550 6.206 1.00 0.00 H new ATOM 0 HA SER A 98 1.234 15.701 3.957 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.608 17.440 4.747 1.00 0.00 H new ATOM 0 HB3 SER A 98 2.362 17.872 3.592 1.00 0.00 H new ATOM 0 HG SER A 98 1.927 18.712 5.709 1.00 0.00 H new ATOM 1492 N ARG A 99 4.298 14.677 3.467 1.00 0.00 N ATOM 1493 CA ARG A 99 5.195 14.085 2.483 1.00 0.00 C ATOM 1494 C ARG A 99 4.584 12.812 1.906 1.00 0.00 C ATOM 1495 O ARG A 99 4.876 12.449 0.769 1.00 0.00 O ATOM 1496 CB ARG A 99 6.548 13.809 3.140 1.00 0.00 C ATOM 1497 CG ARG A 99 7.592 13.413 2.095 1.00 0.00 C ATOM 1498 CD ARG A 99 8.966 13.301 2.755 1.00 0.00 C ATOM 1499 NE ARG A 99 10.001 12.965 1.767 1.00 0.00 N ATOM 1500 CZ ARG A 99 10.460 11.731 1.535 1.00 0.00 C ATOM 1501 NH1 ARG A 99 9.990 10.684 2.209 1.00 0.00 N ATOM 1502 NH2 ARG A 99 11.401 11.539 0.618 1.00 0.00 N ATOM 0 H ARG A 99 4.608 14.569 4.433 1.00 0.00 H new ATOM 0 HA ARG A 99 5.345 14.778 1.655 1.00 0.00 H new ATOM 0 HB2 ARG A 99 6.884 14.696 3.677 1.00 0.00 H new ATOM 0 HB3 ARG A 99 6.444 13.012 3.876 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.319 12.462 1.637 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.621 14.155 1.297 1.00 0.00 H new ATOM 0 HD2 ARG A 99 9.217 14.243 3.243 1.00 0.00 H new ATOM 0 HD3 ARG A 99 8.939 12.537 3.532 1.00 0.00 H new ATOM 0 HE ARG A 99 10.398 13.728 1.219 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.267 10.816 2.917 1.00 0.00 H new ATOM 0 HH12 ARG A 99 10.353 9.750 2.018 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.771 12.332 0.093 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.754 10.599 0.438 1.00 0.00 H new ATOM 1516 N GLN A 100 3.733 12.132 2.684 1.00 0.00 N ATOM 1517 CA GLN A 100 3.029 10.957 2.198 1.00 0.00 C ATOM 1518 C GLN A 100 1.856 11.397 1.325 1.00 0.00 C ATOM 1519 O GLN A 100 1.528 10.739 0.340 1.00 0.00 O ATOM 1520 CB GLN A 100 2.532 10.113 3.375 1.00 0.00 C ATOM 1521 CG GLN A 100 3.707 9.611 4.218 1.00 0.00 C ATOM 1522 CD GLN A 100 3.243 8.687 5.336 1.00 0.00 C ATOM 1523 OE1 GLN A 100 2.479 7.752 5.109 1.00 0.00 O ATOM 1524 NE2 GLN A 100 3.702 8.943 6.559 1.00 0.00 N ATOM 0 H GLN A 100 3.521 12.381 3.650 1.00 0.00 H new ATOM 0 HA GLN A 100 3.709 10.347 1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 100 1.860 10.706 3.996 1.00 0.00 H new ATOM 0 HB3 GLN A 100 1.957 9.265 3.003 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.414 9.082 3.579 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.238 10.462 4.645 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.335 9.728 6.712 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.420 8.354 7.343 1.00 0.00 H new ATOM 1533 N ALA A 101 1.220 12.519 1.682 1.00 0.00 N ATOM 1534 CA ALA A 101 0.135 13.065 0.885 1.00 0.00 C ATOM 1535 C ALA A 101 0.660 13.528 -0.473 1.00 0.00 C ATOM 1536 O ALA A 101 -0.055 13.447 -1.468 1.00 0.00 O ATOM 1537 CB ALA A 101 -0.507 14.229 1.642 1.00 0.00 C ATOM 0 H ALA A 101 1.443 13.060 2.517 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.616 12.294 0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.322 14.643 1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.897 13.872 2.595 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.240 15.002 1.822 1.00 0.00 H new ATOM 1543 N LEU A 102 1.907 14.012 -0.523 1.00 0.00 N ATOM 1544 CA LEU A 102 2.520 14.458 -1.763 1.00 0.00 C ATOM 1545 C LEU A 102 2.713 13.279 -2.717 1.00 0.00 C ATOM 1546 O LEU A 102 2.330 13.360 -3.881 1.00 0.00 O ATOM 1547 CB LEU A 102 3.860 15.124 -1.433 1.00 0.00 C ATOM 1548 CG LEU A 102 4.658 15.515 -2.681 1.00 0.00 C ATOM 1549 CD1 LEU A 102 3.872 16.463 -3.585 1.00 0.00 C ATOM 1550 CD2 LEU A 102 5.950 16.204 -2.256 1.00 0.00 C ATOM 0 H LEU A 102 2.510 14.102 0.295 1.00 0.00 H new ATOM 0 HA LEU A 102 1.871 15.179 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.678 16.014 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.457 14.444 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 102 4.868 14.603 -3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.474 16.715 -4.458 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.950 15.978 -3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.630 17.373 -3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.521 16.484 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.713 17.098 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.541 15.523 -1.643 1.00 0.00 H new ATOM 1562 N LEU A 103 3.302 12.182 -2.235 1.00 0.00 N ATOM 1563 CA LEU A 103 3.528 11.004 -3.063 1.00 0.00 C ATOM 1564 C LEU A 103 2.229 10.240 -3.340 1.00 0.00 C ATOM 1565 O LEU A 103 2.235 9.268 -4.094 1.00 0.00 O ATOM 1566 CB LEU A 103 4.630 10.131 -2.446 1.00 0.00 C ATOM 1567 CG LEU A 103 4.323 9.638 -1.028 1.00 0.00 C ATOM 1568 CD1 LEU A 103 3.374 8.441 -1.017 1.00 0.00 C ATOM 1569 CD2 LEU A 103 5.627 9.217 -0.349 1.00 0.00 C ATOM 0 H LEU A 103 3.630 12.089 -1.274 1.00 0.00 H new ATOM 0 HA LEU A 103 3.882 11.325 -4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.797 9.268 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 103 5.560 10.699 -2.427 1.00 0.00 H new ATOM 0 HG LEU A 103 3.841 10.460 -0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.190 8.132 0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.431 8.720 -1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.823 7.615 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.414 8.865 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.093 8.415 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 103 6.304 10.070 -0.301 1.00 0.00 H new ATOM 1581 N LEU A 104 1.121 10.677 -2.734 1.00 0.00 N ATOM 1582 CA LEU A 104 -0.180 10.049 -2.908 1.00 0.00 C ATOM 1583 C LEU A 104 -1.103 10.893 -3.791 1.00 0.00 C ATOM 1584 O LEU A 104 -2.208 10.460 -4.107 1.00 0.00 O ATOM 1585 CB LEU A 104 -0.769 9.813 -1.512 1.00 0.00 C ATOM 1586 CG LEU A 104 -2.062 8.993 -1.485 1.00 0.00 C ATOM 1587 CD1 LEU A 104 -1.941 7.699 -2.288 1.00 0.00 C ATOM 1588 CD2 LEU A 104 -2.343 8.648 -0.024 1.00 0.00 C ATOM 0 H LEU A 104 1.108 11.481 -2.107 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.073 9.097 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.023 9.307 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.960 10.780 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.865 9.577 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.882 7.151 -2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.712 7.936 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.142 7.085 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.259 8.062 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.512 8.069 0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.458 9.567 0.551 1.00 0.00 H new ATOM 1600 N THR A 105 -0.667 12.093 -4.199 1.00 0.00 N ATOM 1601 CA THR A 105 -1.492 12.980 -5.016 1.00 0.00 C ATOM 1602 C THR A 105 -0.696 13.694 -6.108 1.00 0.00 C ATOM 1603 O THR A 105 -1.260 14.516 -6.829 1.00 0.00 O ATOM 1604 CB THR A 105 -2.194 14.017 -4.134 1.00 0.00 C ATOM 1605 OG1 THR A 105 -1.232 14.812 -3.480 1.00 0.00 O ATOM 1606 CG2 THR A 105 -3.092 13.345 -3.098 1.00 0.00 C ATOM 0 H THR A 105 0.254 12.468 -3.974 1.00 0.00 H new ATOM 0 HA THR A 105 -2.230 12.348 -5.511 1.00 0.00 H new ATOM 0 HB THR A 105 -2.818 14.641 -4.774 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.924 14.353 -2.670 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.576 14.107 -2.487 1.00 0.00 H new ATOM 0 HG22 THR A 105 -3.851 12.750 -3.606 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.490 12.697 -2.460 1.00 0.00 H new ATOM 1614 N ALA A 106 0.601 13.397 -6.245 1.00 0.00 N ATOM 1615 CA ALA A 106 1.431 14.005 -7.276 1.00 0.00 C ATOM 1616 C ALA A 106 2.231 12.962 -8.063 1.00 0.00 C ATOM 1617 O ALA A 106 3.063 13.328 -8.891 1.00 0.00 O ATOM 1618 CB ALA A 106 2.342 15.063 -6.646 1.00 0.00 C ATOM 0 H ALA A 106 1.096 12.734 -5.648 1.00 0.00 H new ATOM 0 HA ALA A 106 0.777 14.492 -8.000 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.962 15.516 -7.419 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.732 15.832 -6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.981 14.594 -5.898 1.00 0.00 H new ATOM 1624 N MET A 107 1.987 11.669 -7.814 1.00 0.00 N ATOM 1625 CA MET A 107 2.628 10.586 -8.549 1.00 0.00 C ATOM 1626 C MET A 107 1.606 9.599 -9.117 1.00 0.00 C ATOM 1627 O MET A 107 1.987 8.716 -9.883 1.00 0.00 O ATOM 1628 CB MET A 107 3.618 9.843 -7.649 1.00 0.00 C ATOM 1629 CG MET A 107 5.007 10.481 -7.660 1.00 0.00 C ATOM 1630 SD MET A 107 5.583 11.044 -6.044 1.00 0.00 S ATOM 1631 CE MET A 107 4.738 12.642 -5.994 1.00 0.00 C ATOM 0 H MET A 107 1.338 11.350 -7.095 1.00 0.00 H new ATOM 0 HA MET A 107 3.163 11.036 -9.386 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.236 9.828 -6.628 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.695 8.806 -7.976 1.00 0.00 H new ATOM 0 HG2 MET A 107 5.722 9.759 -8.056 1.00 0.00 H new ATOM 0 HG3 MET A 107 4.998 11.329 -8.345 1.00 0.00 H new ATOM 0 HE1 MET A 107 5.069 13.201 -5.119 1.00 0.00 H new ATOM 0 HE2 MET A 107 4.973 13.206 -6.896 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.661 12.483 -5.936 1.00 0.00 H new ATOM 1641 N GLU A 108 0.321 9.729 -8.765 1.00 0.00 N ATOM 1642 CA GLU A 108 -0.704 8.868 -9.343 1.00 0.00 C ATOM 1643 C GLU A 108 -2.066 9.562 -9.414 1.00 0.00 C ATOM 1644 O GLU A 108 -2.908 9.179 -10.224 1.00 0.00 O ATOM 1645 CB GLU A 108 -0.784 7.572 -8.532 1.00 0.00 C ATOM 1646 CG GLU A 108 -1.590 6.481 -9.244 1.00 0.00 C ATOM 1647 CD GLU A 108 -0.863 5.965 -10.484 1.00 0.00 C ATOM 1648 OE1 GLU A 108 -0.938 6.631 -11.538 1.00 0.00 O ATOM 1649 OE2 GLU A 108 -0.228 4.894 -10.365 1.00 0.00 O ATOM 0 H GLU A 108 -0.025 10.413 -8.092 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.424 8.637 -10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.224 7.206 -8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.239 7.781 -7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.771 5.654 -8.557 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.565 6.876 -9.531 1.00 0.00 H new ATOM 1656 N GLY A 109 -2.299 10.582 -8.581 1.00 0.00 N ATOM 1657 CA GLY A 109 -3.522 11.367 -8.658 1.00 0.00 C ATOM 1658 C GLY A 109 -4.725 10.683 -8.009 1.00 0.00 C ATOM 1659 O GLY A 109 -5.855 10.934 -8.425 1.00 0.00 O ATOM 0 H GLY A 109 -1.654 10.878 -7.849 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.357 12.330 -8.175 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -3.750 11.569 -9.705 1.00 0.00 H new ATOM 1663 N PHE A 110 -4.502 9.827 -7.005 1.00 0.00 N ATOM 1664 CA PHE A 110 -5.591 9.174 -6.286 1.00 0.00 C ATOM 1665 C PHE A 110 -6.617 10.204 -5.809 1.00 0.00 C ATOM 1666 O PHE A 110 -6.269 11.351 -5.518 1.00 0.00 O ATOM 1667 CB PHE A 110 -5.046 8.412 -5.074 1.00 0.00 C ATOM 1668 CG PHE A 110 -4.326 7.120 -5.384 1.00 0.00 C ATOM 1669 CD1 PHE A 110 -2.955 7.124 -5.680 1.00 0.00 C ATOM 1670 CD2 PHE A 110 -5.031 5.907 -5.359 1.00 0.00 C ATOM 1671 CE1 PHE A 110 -2.288 5.918 -5.932 1.00 0.00 C ATOM 1672 CE2 PHE A 110 -4.366 4.702 -5.621 1.00 0.00 C ATOM 1673 CZ PHE A 110 -2.995 4.707 -5.905 1.00 0.00 C ATOM 0 H PHE A 110 -3.571 9.573 -6.674 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.074 8.476 -6.969 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.363 9.067 -4.533 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.876 8.192 -4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.413 8.058 -5.714 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.088 5.902 -5.137 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -1.230 5.921 -6.147 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.911 3.770 -5.604 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.482 3.778 -6.103 1.00 0.00 H new ATOM 1683 N SER A 111 -7.884 9.792 -5.727 1.00 0.00 N ATOM 1684 CA SER A 111 -8.945 10.643 -5.207 1.00 0.00 C ATOM 1685 C SER A 111 -8.650 10.991 -3.748 1.00 0.00 C ATOM 1686 O SER A 111 -7.985 10.219 -3.059 1.00 0.00 O ATOM 1687 CB SER A 111 -10.286 9.916 -5.328 1.00 0.00 C ATOM 1688 OG SER A 111 -10.538 9.607 -6.682 1.00 0.00 O ATOM 0 H SER A 111 -8.197 8.866 -6.018 1.00 0.00 H new ATOM 0 HA SER A 111 -8.995 11.567 -5.783 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.271 9.003 -4.733 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.087 10.541 -4.932 1.00 0.00 H new ATOM 0 HG SER A 111 -11.396 9.140 -6.757 1.00 0.00 H new ATOM 1694 N PRO A 112 -9.128 12.137 -3.252 1.00 0.00 N ATOM 1695 CA PRO A 112 -8.838 12.598 -1.906 1.00 0.00 C ATOM 1696 C PRO A 112 -9.526 11.735 -0.845 1.00 0.00 C ATOM 1697 O PRO A 112 -9.143 11.783 0.322 1.00 0.00 O ATOM 1698 CB PRO A 112 -9.333 14.044 -1.863 1.00 0.00 C ATOM 1699 CG PRO A 112 -10.465 14.058 -2.891 1.00 0.00 C ATOM 1700 CD PRO A 112 -9.969 13.085 -3.959 1.00 0.00 C ATOM 0 HA PRO A 112 -7.774 12.527 -1.681 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.688 14.318 -0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.543 14.748 -2.125 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -11.410 13.733 -2.456 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -10.628 15.056 -3.298 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -10.802 12.582 -4.450 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -9.408 13.605 -4.735 1.00 0.00 H new ATOM 1708 N GLU A 113 -10.531 10.946 -1.233 1.00 0.00 N ATOM 1709 CA GLU A 113 -11.218 10.061 -0.304 1.00 0.00 C ATOM 1710 C GLU A 113 -10.389 8.801 -0.058 1.00 0.00 C ATOM 1711 O GLU A 113 -10.290 8.332 1.074 1.00 0.00 O ATOM 1712 CB GLU A 113 -12.579 9.672 -0.885 1.00 0.00 C ATOM 1713 CG GLU A 113 -13.470 10.902 -1.066 1.00 0.00 C ATOM 1714 CD GLU A 113 -14.834 10.505 -1.625 1.00 0.00 C ATOM 1715 OE1 GLU A 113 -15.728 10.194 -0.808 1.00 0.00 O ATOM 1716 OE2 GLU A 113 -14.975 10.516 -2.870 1.00 0.00 O ATOM 0 H GLU A 113 -10.884 10.906 -2.189 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.356 10.581 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.440 9.175 -1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -13.070 8.957 -0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.597 11.408 -0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.988 11.610 -1.740 1.00 0.00 H new ATOM 1723 N ASP A 114 -9.787 8.249 -1.117 1.00 0.00 N ATOM 1724 CA ASP A 114 -8.958 7.061 -0.992 1.00 0.00 C ATOM 1725 C ASP A 114 -7.584 7.443 -0.452 1.00 0.00 C ATOM 1726 O ASP A 114 -6.946 6.653 0.241 1.00 0.00 O ATOM 1727 CB ASP A 114 -8.822 6.389 -2.359 1.00 0.00 C ATOM 1728 CG ASP A 114 -10.188 5.964 -2.897 1.00 0.00 C ATOM 1729 OD1 ASP A 114 -10.794 5.058 -2.283 1.00 0.00 O ATOM 1730 OD2 ASP A 114 -10.614 6.549 -3.918 1.00 0.00 O ATOM 0 H ASP A 114 -9.863 8.611 -2.067 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.424 6.363 -0.297 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.348 7.076 -3.061 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.172 5.518 -2.277 1.00 0.00 H new ATOM 1735 N ALA A 115 -7.125 8.660 -0.765 1.00 0.00 N ATOM 1736 CA ALA A 115 -5.871 9.165 -0.238 1.00 0.00 C ATOM 1737 C ALA A 115 -5.983 9.416 1.267 1.00 0.00 C ATOM 1738 O ALA A 115 -4.979 9.392 1.975 1.00 0.00 O ATOM 1739 CB ALA A 115 -5.502 10.451 -0.975 1.00 0.00 C ATOM 0 H ALA A 115 -7.612 9.309 -1.384 1.00 0.00 H new ATOM 0 HA ALA A 115 -5.087 8.424 -0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.560 10.837 -0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.395 10.242 -2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -6.287 11.193 -0.828 1.00 0.00 H new ATOM 1745 N ALA A 116 -7.204 9.660 1.756 1.00 0.00 N ATOM 1746 CA ALA A 116 -7.440 9.876 3.175 1.00 0.00 C ATOM 1747 C ALA A 116 -7.517 8.546 3.919 1.00 0.00 C ATOM 1748 O ALA A 116 -7.205 8.479 5.106 1.00 0.00 O ATOM 1749 CB ALA A 116 -8.751 10.646 3.342 1.00 0.00 C ATOM 0 H ALA A 116 -8.044 9.712 1.180 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.613 10.449 3.595 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -8.941 10.815 4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.678 11.605 2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.570 10.067 2.914 1.00 0.00 H new ATOM 1755 N TYR A 117 -7.932 7.484 3.222 1.00 0.00 N ATOM 1756 CA TYR A 117 -8.037 6.151 3.795 1.00 0.00 C ATOM 1757 C TYR A 117 -6.659 5.546 4.072 1.00 0.00 C ATOM 1758 O TYR A 117 -6.497 4.800 5.035 1.00 0.00 O ATOM 1759 CB TYR A 117 -8.830 5.283 2.816 1.00 0.00 C ATOM 1760 CG TYR A 117 -8.865 3.807 3.147 1.00 0.00 C ATOM 1761 CD1 TYR A 117 -9.418 3.357 4.354 1.00 0.00 C ATOM 1762 CD2 TYR A 117 -8.343 2.887 2.227 1.00 0.00 C ATOM 1763 CE1 TYR A 117 -9.457 1.984 4.641 1.00 0.00 C ATOM 1764 CE2 TYR A 117 -8.378 1.515 2.503 1.00 0.00 C ATOM 1765 CZ TYR A 117 -8.938 1.058 3.714 1.00 0.00 C ATOM 1766 OH TYR A 117 -8.976 -0.280 3.980 1.00 0.00 O ATOM 0 H TYR A 117 -8.204 7.532 2.240 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.549 6.203 4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.854 5.654 2.774 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.405 5.406 1.820 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -9.814 4.068 5.064 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.912 3.238 1.301 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.884 1.638 5.571 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.977 0.809 1.791 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.577 -0.773 3.233 1.00 0.00 H new ATOM 1776 N LEU A 118 -5.661 5.861 3.238 1.00 0.00 N ATOM 1777 CA LEU A 118 -4.305 5.355 3.422 1.00 0.00 C ATOM 1778 C LEU A 118 -3.558 6.029 4.578 1.00 0.00 C ATOM 1779 O LEU A 118 -2.433 5.631 4.881 1.00 0.00 O ATOM 1780 CB LEU A 118 -3.518 5.519 2.119 1.00 0.00 C ATOM 1781 CG LEU A 118 -4.011 4.566 1.023 1.00 0.00 C ATOM 1782 CD1 LEU A 118 -3.221 4.833 -0.252 1.00 0.00 C ATOM 1783 CD2 LEU A 118 -3.799 3.108 1.433 1.00 0.00 C ATOM 0 H LEU A 118 -5.773 6.468 2.426 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.390 4.301 3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.606 6.548 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.460 5.336 2.309 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.076 4.737 0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.563 4.161 -1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.374 5.866 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -2.161 4.663 -0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.156 2.451 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.737 2.928 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.352 2.904 2.350 1.00 0.00 H new ATOM 1795 N ILE A 119 -4.159 7.033 5.220 1.00 0.00 N ATOM 1796 CA ILE A 119 -3.559 7.701 6.376 1.00 0.00 C ATOM 1797 C ILE A 119 -4.595 7.916 7.484 1.00 0.00 C ATOM 1798 O ILE A 119 -4.319 8.609 8.462 1.00 0.00 O ATOM 1799 CB ILE A 119 -2.879 9.013 5.960 1.00 0.00 C ATOM 1800 CG1 ILE A 119 -3.894 9.979 5.343 1.00 0.00 C ATOM 1801 CG2 ILE A 119 -1.724 8.740 4.995 1.00 0.00 C ATOM 1802 CD1 ILE A 119 -3.246 11.298 4.914 1.00 0.00 C ATOM 0 H ILE A 119 -5.071 7.404 4.954 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.784 7.052 6.783 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.468 9.484 6.853 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.363 9.508 4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.685 10.182 6.064 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.255 9.683 4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.987 8.100 5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.105 8.242 4.103 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.004 11.952 4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.800 11.783 5.782 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.473 11.099 4.172 1.00 0.00 H new ATOM 1814 N GLU A 120 -5.780 7.321 7.330 1.00 0.00 N ATOM 1815 CA GLU A 120 -6.878 7.378 8.287 1.00 0.00 C ATOM 1816 C GLU A 120 -7.226 8.798 8.751 1.00 0.00 C ATOM 1817 O GLU A 120 -7.139 9.114 9.938 1.00 0.00 O ATOM 1818 CB GLU A 120 -6.607 6.427 9.456 1.00 0.00 C ATOM 1819 CG GLU A 120 -6.406 5.001 8.933 1.00 0.00 C ATOM 1820 CD GLU A 120 -6.323 3.978 10.062 1.00 0.00 C ATOM 1821 OE1 GLU A 120 -5.723 4.302 11.112 1.00 0.00 O ATOM 1822 OE2 GLU A 120 -6.868 2.867 9.866 1.00 0.00 O ATOM 0 H GLU A 120 -6.006 6.767 6.504 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.774 7.040 7.766 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.721 6.751 10.002 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.441 6.452 10.157 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.230 4.740 8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.493 4.959 8.339 1.00 0.00 H new ATOM 1829 N VAL A 121 -7.625 9.653 7.802 1.00 0.00 N ATOM 1830 CA VAL A 121 -8.094 11.011 8.074 1.00 0.00 C ATOM 1831 C VAL A 121 -9.361 11.291 7.270 1.00 0.00 C ATOM 1832 O VAL A 121 -9.883 10.402 6.596 1.00 0.00 O ATOM 1833 CB VAL A 121 -7.014 12.049 7.738 1.00 0.00 C ATOM 1834 CG1 VAL A 121 -5.725 11.782 8.512 1.00 0.00 C ATOM 1835 CG2 VAL A 121 -6.717 12.067 6.239 1.00 0.00 C ATOM 0 H VAL A 121 -7.630 9.415 6.810 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.316 11.090 9.138 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.403 13.023 8.034 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.981 12.535 8.251 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.927 11.827 9.582 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.345 10.793 8.256 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.949 12.811 6.029 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.365 11.084 5.926 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.625 12.319 5.691 1.00 0.00 H new ATOM 1845 N ASP A 122 -9.865 12.525 7.337 1.00 0.00 N ATOM 1846 CA ASP A 122 -11.036 12.925 6.569 1.00 0.00 C ATOM 1847 C ASP A 122 -10.599 13.465 5.208 1.00 0.00 C ATOM 1848 O ASP A 122 -9.450 13.867 5.032 1.00 0.00 O ATOM 1849 CB ASP A 122 -11.818 13.994 7.333 1.00 0.00 C ATOM 1850 CG ASP A 122 -12.328 13.464 8.670 1.00 0.00 C ATOM 1851 OD1 ASP A 122 -13.326 12.710 8.650 1.00 0.00 O ATOM 1852 OD2 ASP A 122 -11.717 13.817 9.704 1.00 0.00 O ATOM 0 H ASP A 122 -9.475 13.265 7.920 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.680 12.059 6.417 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.180 14.861 7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.660 14.332 6.729 1.00 0.00 H new ATOM 1857 N THR A 123 -11.517 13.483 4.240 1.00 0.00 N ATOM 1858 CA THR A 123 -11.218 13.926 2.882 1.00 0.00 C ATOM 1859 C THR A 123 -10.653 15.344 2.870 1.00 0.00 C ATOM 1860 O THR A 123 -9.739 15.649 2.104 1.00 0.00 O ATOM 1861 CB THR A 123 -12.508 13.896 2.062 1.00 0.00 C ATOM 1862 OG1 THR A 123 -13.155 12.654 2.240 1.00 0.00 O ATOM 1863 CG2 THR A 123 -12.213 14.091 0.579 1.00 0.00 C ATOM 0 H THR A 123 -12.485 13.191 4.377 1.00 0.00 H new ATOM 0 HA THR A 123 -10.470 13.258 2.456 1.00 0.00 H new ATOM 0 HB THR A 123 -13.150 14.707 2.406 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.982 12.638 1.715 1.00 0.00 H new ATOM 0 HG21 THR A 123 -13.146 14.066 0.016 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.724 15.054 0.429 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.557 13.293 0.230 1.00 0.00 H new ATOM 1871 N SER A 124 -11.200 16.210 3.726 1.00 0.00 N ATOM 1872 CA SER A 124 -10.810 17.610 3.790 1.00 0.00 C ATOM 1873 C SER A 124 -9.412 17.789 4.378 1.00 0.00 C ATOM 1874 O SER A 124 -8.785 18.825 4.162 1.00 0.00 O ATOM 1875 CB SER A 124 -11.829 18.367 4.635 1.00 0.00 C ATOM 1876 OG SER A 124 -13.104 18.299 4.025 1.00 0.00 O ATOM 0 H SER A 124 -11.927 15.954 4.394 1.00 0.00 H new ATOM 0 HA SER A 124 -10.786 18.006 2.775 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.872 17.941 5.637 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.523 19.408 4.744 1.00 0.00 H new ATOM 0 HG SER A 124 -13.755 18.785 4.573 1.00 0.00 H new ATOM 1882 N GLU A 125 -8.910 16.796 5.120 1.00 0.00 N ATOM 1883 CA GLU A 125 -7.572 16.890 5.679 1.00 0.00 C ATOM 1884 C GLU A 125 -6.538 16.693 4.579 1.00 0.00 C ATOM 1885 O GLU A 125 -5.531 17.395 4.559 1.00 0.00 O ATOM 1886 CB GLU A 125 -7.366 15.835 6.765 1.00 0.00 C ATOM 1887 CG GLU A 125 -8.293 16.058 7.963 1.00 0.00 C ATOM 1888 CD GLU A 125 -8.029 17.405 8.634 1.00 0.00 C ATOM 1889 OE1 GLU A 125 -6.983 17.518 9.310 1.00 0.00 O ATOM 1890 OE2 GLU A 125 -8.875 18.314 8.466 1.00 0.00 O ATOM 0 H GLU A 125 -9.407 15.933 5.341 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.453 17.879 6.122 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.545 14.844 6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.329 15.857 7.100 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.331 16.012 7.634 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.152 15.256 8.687 1.00 0.00 H new ATOM 1897 N VAL A 126 -6.772 15.749 3.659 1.00 0.00 N ATOM 1898 CA VAL A 126 -5.832 15.518 2.569 1.00 0.00 C ATOM 1899 C VAL A 126 -5.749 16.759 1.692 1.00 0.00 C ATOM 1900 O VAL A 126 -4.668 17.106 1.225 1.00 0.00 O ATOM 1901 CB VAL A 126 -6.251 14.304 1.733 1.00 0.00 C ATOM 1902 CG1 VAL A 126 -5.250 14.049 0.604 1.00 0.00 C ATOM 1903 CG2 VAL A 126 -6.298 13.056 2.608 1.00 0.00 C ATOM 0 H VAL A 126 -7.593 15.144 3.651 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.850 15.311 2.994 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.235 14.516 1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.568 13.183 0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.204 14.923 -0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.264 13.859 1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.597 12.199 2.004 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.312 12.873 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.019 13.202 3.412 1.00 0.00 H new ATOM 1913 N GLU A 127 -6.881 17.431 1.469 1.00 0.00 N ATOM 1914 CA GLU A 127 -6.908 18.641 0.662 1.00 0.00 C ATOM 1915 C GLU A 127 -6.022 19.722 1.274 1.00 0.00 C ATOM 1916 O GLU A 127 -5.347 20.456 0.555 1.00 0.00 O ATOM 1917 CB GLU A 127 -8.345 19.145 0.574 1.00 0.00 C ATOM 1918 CG GLU A 127 -9.209 18.188 -0.245 1.00 0.00 C ATOM 1919 CD GLU A 127 -8.842 18.233 -1.725 1.00 0.00 C ATOM 1920 OE1 GLU A 127 -9.360 19.134 -2.421 1.00 0.00 O ATOM 1921 OE2 GLU A 127 -8.045 17.368 -2.154 1.00 0.00 O ATOM 0 H GLU A 127 -7.790 17.152 1.839 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.528 18.411 -0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.760 19.249 1.576 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.360 20.135 0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.086 17.172 0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.260 18.448 -0.121 1.00 0.00 H new ATOM 1928 N THR A 128 -6.022 19.821 2.606 1.00 0.00 N ATOM 1929 CA THR A 128 -5.205 20.801 3.307 1.00 0.00 C ATOM 1930 C THR A 128 -3.742 20.365 3.336 1.00 0.00 C ATOM 1931 O THR A 128 -2.848 21.200 3.212 1.00 0.00 O ATOM 1932 CB THR A 128 -5.730 20.968 4.736 1.00 0.00 C ATOM 1933 OG1 THR A 128 -7.081 21.373 4.702 1.00 0.00 O ATOM 1934 CG2 THR A 128 -4.930 22.028 5.490 1.00 0.00 C ATOM 0 H THR A 128 -6.583 19.229 3.218 1.00 0.00 H new ATOM 0 HA THR A 128 -5.266 21.753 2.780 1.00 0.00 H new ATOM 0 HB THR A 128 -5.630 20.010 5.245 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.652 20.595 4.532 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.322 22.128 6.502 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.882 21.730 5.534 1.00 0.00 H new ATOM 0 HG23 THR A 128 -5.014 22.984 4.972 1.00 0.00 H new ATOM 1942 N LEU A 129 -3.490 19.062 3.496 1.00 0.00 N ATOM 1943 CA LEU A 129 -2.135 18.538 3.586 1.00 0.00 C ATOM 1944 C LEU A 129 -1.385 18.701 2.265 1.00 0.00 C ATOM 1945 O LEU A 129 -0.176 18.927 2.278 1.00 0.00 O ATOM 1946 CB LEU A 129 -2.191 17.060 3.988 1.00 0.00 C ATOM 1947 CG LEU A 129 -2.593 16.883 5.458 1.00 0.00 C ATOM 1948 CD1 LEU A 129 -2.945 15.420 5.715 1.00 0.00 C ATOM 1949 CD2 LEU A 129 -1.457 17.282 6.396 1.00 0.00 C ATOM 0 H LEU A 129 -4.217 18.350 3.566 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.592 19.105 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.904 16.537 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.217 16.601 3.820 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.451 17.526 5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.231 15.293 6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.776 15.127 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.080 14.794 5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.774 17.145 7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.585 16.658 6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.199 18.328 6.231 1.00 0.00 H new ATOM 1961 N VAL A 130 -2.074 18.595 1.124 1.00 0.00 N ATOM 1962 CA VAL A 130 -1.413 18.775 -0.164 1.00 0.00 C ATOM 1963 C VAL A 130 -1.266 20.253 -0.501 1.00 0.00 C ATOM 1964 O VAL A 130 -0.332 20.621 -1.209 1.00 0.00 O ATOM 1965 CB VAL A 130 -2.162 18.062 -1.292 1.00 0.00 C ATOM 1966 CG1 VAL A 130 -2.226 16.562 -1.011 1.00 0.00 C ATOM 1967 CG2 VAL A 130 -3.573 18.613 -1.504 1.00 0.00 C ATOM 0 H VAL A 130 -3.071 18.389 1.069 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.422 18.329 -0.076 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.604 18.245 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.761 16.063 -1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.215 16.161 -0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.748 16.390 -0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.057 18.070 -2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.153 18.491 -0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.516 19.671 -1.758 1.00 0.00 H new ATOM 1977 N THR A 131 -2.170 21.102 -0.004 1.00 0.00 N ATOM 1978 CA THR A 131 -2.094 22.534 -0.259 1.00 0.00 C ATOM 1979 C THR A 131 -0.854 23.117 0.411 1.00 0.00 C ATOM 1980 O THR A 131 -0.177 23.965 -0.170 1.00 0.00 O ATOM 1981 CB THR A 131 -3.358 23.221 0.267 1.00 0.00 C ATOM 1982 OG1 THR A 131 -4.476 22.783 -0.472 1.00 0.00 O ATOM 1983 CG2 THR A 131 -3.264 24.738 0.125 1.00 0.00 C ATOM 0 H THR A 131 -2.960 20.818 0.576 1.00 0.00 H new ATOM 0 HA THR A 131 -2.022 22.705 -1.333 1.00 0.00 H new ATOM 0 HB THR A 131 -3.461 22.964 1.321 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.661 21.845 -0.259 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.176 25.196 0.507 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.409 25.104 0.693 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.140 24.998 -0.926 1.00 0.00 H new ATOM 1991 N GLU A 132 -0.552 22.666 1.631 1.00 0.00 N ATOM 1992 CA GLU A 132 0.628 23.137 2.339 1.00 0.00 C ATOM 1993 C GLU A 132 1.887 22.481 1.776 1.00 0.00 C ATOM 1994 O GLU A 132 2.966 23.071 1.833 1.00 0.00 O ATOM 1995 CB GLU A 132 0.490 22.822 3.830 1.00 0.00 C ATOM 1996 CG GLU A 132 -0.671 23.600 4.458 1.00 0.00 C ATOM 1997 CD GLU A 132 -0.433 25.107 4.400 1.00 0.00 C ATOM 1998 OE1 GLU A 132 0.420 25.589 5.178 1.00 0.00 O ATOM 1999 OE2 GLU A 132 -1.107 25.768 3.575 1.00 0.00 O ATOM 0 H GLU A 132 -1.108 21.980 2.142 1.00 0.00 H new ATOM 0 HA GLU A 132 0.715 24.215 2.205 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.329 21.752 3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.418 23.072 4.344 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.597 23.357 3.937 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.798 23.291 5.495 1.00 0.00 H new ATOM 2006 N ALA A 133 1.763 21.266 1.227 1.00 0.00 N ATOM 2007 CA ALA A 133 2.904 20.557 0.672 1.00 0.00 C ATOM 2008 C ALA A 133 3.376 21.201 -0.629 1.00 0.00 C ATOM 2009 O ALA A 133 4.575 21.371 -0.828 1.00 0.00 O ATOM 2010 CB ALA A 133 2.504 19.107 0.414 1.00 0.00 C ATOM 0 H ALA A 133 0.880 20.760 1.159 1.00 0.00 H new ATOM 0 HA ALA A 133 3.727 20.602 1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.352 18.564 -0.003 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.200 18.641 1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.673 19.079 -0.291 1.00 0.00 H new ATOM 2016 N LEU A 134 2.449 21.562 -1.521 1.00 0.00 N ATOM 2017 CA LEU A 134 2.823 22.164 -2.791 1.00 0.00 C ATOM 2018 C LEU A 134 3.288 23.607 -2.598 1.00 0.00 C ATOM 2019 O LEU A 134 4.018 24.132 -3.435 1.00 0.00 O ATOM 2020 CB LEU A 134 1.666 22.037 -3.792 1.00 0.00 C ATOM 2021 CG LEU A 134 0.388 22.784 -3.385 1.00 0.00 C ATOM 2022 CD1 LEU A 134 0.419 24.253 -3.799 1.00 0.00 C ATOM 2023 CD2 LEU A 134 -0.804 22.143 -4.097 1.00 0.00 C ATOM 0 H LEU A 134 1.445 21.447 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 134 3.673 21.625 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.998 22.411 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.429 20.981 -3.922 1.00 0.00 H new ATOM 0 HG LEU A 134 0.309 22.723 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.507 24.738 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.265 24.748 -3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.521 24.324 -4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.719 22.665 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.663 22.212 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.880 21.095 -3.807 1.00 0.00 H new ATOM 2035 N ALA A 135 2.871 24.252 -1.501 1.00 0.00 N ATOM 2036 CA ALA A 135 3.292 25.614 -1.219 1.00 0.00 C ATOM 2037 C ALA A 135 4.772 25.661 -0.842 1.00 0.00 C ATOM 2038 O ALA A 135 5.499 26.544 -1.294 1.00 0.00 O ATOM 2039 CB ALA A 135 2.435 26.173 -0.082 1.00 0.00 C ATOM 0 H ALA A 135 2.246 23.848 -0.803 1.00 0.00 H new ATOM 0 HA ALA A 135 3.159 26.222 -2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.743 27.195 0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.386 26.166 -0.380 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.564 25.556 0.808 1.00 0.00 H new ATOM 2045 N GLU A 136 5.230 24.714 -0.015 1.00 0.00 N ATOM 2046 CA GLU A 136 6.630 24.686 0.376 1.00 0.00 C ATOM 2047 C GLU A 136 7.501 24.107 -0.736 1.00 0.00 C ATOM 2048 O GLU A 136 8.715 24.301 -0.728 1.00 0.00 O ATOM 2049 CB GLU A 136 6.819 23.939 1.700 1.00 0.00 C ATOM 2050 CG GLU A 136 6.471 22.457 1.610 1.00 0.00 C ATOM 2051 CD GLU A 136 6.705 21.775 2.957 1.00 0.00 C ATOM 2052 OE1 GLU A 136 7.873 21.422 3.230 1.00 0.00 O ATOM 2053 OE2 GLU A 136 5.712 21.613 3.702 1.00 0.00 O ATOM 0 H GLU A 136 4.657 23.972 0.387 1.00 0.00 H new ATOM 0 HA GLU A 136 6.956 25.713 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.855 24.043 2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.198 24.405 2.465 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.430 22.338 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.080 21.979 0.842 1.00 0.00 H new ATOM 2060 N ILE A 137 6.902 23.397 -1.696 1.00 0.00 N ATOM 2061 CA ILE A 137 7.632 22.927 -2.861 1.00 0.00 C ATOM 2062 C ILE A 137 7.911 24.091 -3.804 1.00 0.00 C ATOM 2063 O ILE A 137 9.062 24.319 -4.169 1.00 0.00 O ATOM 2064 CB ILE A 137 6.819 21.836 -3.570 1.00 0.00 C ATOM 2065 CG1 ILE A 137 6.894 20.521 -2.781 1.00 0.00 C ATOM 2066 CG2 ILE A 137 7.309 21.610 -5.006 1.00 0.00 C ATOM 2067 CD1 ILE A 137 8.275 19.876 -2.853 1.00 0.00 C ATOM 0 H ILE A 137 5.915 23.139 -1.683 1.00 0.00 H new ATOM 0 HA ILE A 137 8.586 22.504 -2.547 1.00 0.00 H new ATOM 0 HB ILE A 137 5.784 22.173 -3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.639 20.711 -1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.150 19.825 -3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.710 20.830 -5.476 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.211 22.535 -5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 137 8.355 21.303 -4.990 1.00 0.00 H new ATOM 0 HD11 ILE A 137 8.274 18.950 -2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.521 19.659 -3.892 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.017 20.559 -2.439 1.00 0.00 H new ATOM 2079 N GLU A 138 6.876 24.834 -4.204 1.00 0.00 N ATOM 2080 CA GLU A 138 7.038 25.868 -5.218 1.00 0.00 C ATOM 2081 C GLU A 138 7.854 27.063 -4.726 1.00 0.00 C ATOM 2082 O GLU A 138 8.333 27.846 -5.548 1.00 0.00 O ATOM 2083 CB GLU A 138 5.669 26.325 -5.734 1.00 0.00 C ATOM 2084 CG GLU A 138 4.904 27.145 -4.694 1.00 0.00 C ATOM 2085 CD GLU A 138 3.542 27.586 -5.226 1.00 0.00 C ATOM 2086 OE1 GLU A 138 3.516 28.197 -6.320 1.00 0.00 O ATOM 2087 OE2 GLU A 138 2.533 27.310 -4.536 1.00 0.00 O ATOM 0 H GLU A 138 5.927 24.737 -3.843 1.00 0.00 H new ATOM 0 HA GLU A 138 7.603 25.423 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.803 26.921 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.078 25.453 -6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 138 4.769 26.553 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.490 28.022 -4.417 1.00 0.00 H new ATOM 2094 N LYS A 139 8.024 27.223 -3.407 1.00 0.00 N ATOM 2095 CA LYS A 139 8.737 28.379 -2.882 1.00 0.00 C ATOM 2096 C LYS A 139 10.255 28.190 -2.828 1.00 0.00 C ATOM 2097 O LYS A 139 10.970 29.162 -2.592 1.00 0.00 O ATOM 2098 CB LYS A 139 8.183 28.759 -1.507 1.00 0.00 C ATOM 2099 CG LYS A 139 8.739 27.884 -0.382 1.00 0.00 C ATOM 2100 CD LYS A 139 8.099 28.302 0.945 1.00 0.00 C ATOM 2101 CE LYS A 139 8.726 27.544 2.118 1.00 0.00 C ATOM 2102 NZ LYS A 139 10.120 27.970 2.354 1.00 0.00 N ATOM 0 H LYS A 139 7.681 26.574 -2.699 1.00 0.00 H new ATOM 0 HA LYS A 139 8.566 29.196 -3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.420 29.803 -1.300 1.00 0.00 H new ATOM 0 HB3 LYS A 139 7.096 28.676 -1.522 1.00 0.00 H new ATOM 0 HG2 LYS A 139 8.530 26.834 -0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 139 9.823 27.988 -0.326 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.225 29.375 1.092 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.027 28.108 0.913 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.136 27.712 3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.701 26.473 1.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 10.487 27.500 3.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 10.706 27.710 1.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 10.150 29.001 2.487 1.00 0.00 H new ATOM 2116 N GLN A 140 10.767 26.970 -3.036 1.00 0.00 N ATOM 2117 CA GLN A 140 12.202 26.740 -2.924 1.00 0.00 C ATOM 2118 C GLN A 140 12.705 25.525 -3.699 1.00 0.00 C ATOM 2119 O GLN A 140 13.809 25.588 -4.235 1.00 0.00 O ATOM 2120 CB GLN A 140 12.529 26.563 -1.437 1.00 0.00 C ATOM 2121 CG GLN A 140 11.801 25.344 -0.859 1.00 0.00 C ATOM 2122 CD GLN A 140 11.716 25.379 0.659 1.00 0.00 C ATOM 2123 OE1 GLN A 140 12.535 25.995 1.334 1.00 0.00 O ATOM 2124 NE2 GLN A 140 10.707 24.713 1.208 1.00 0.00 N ATOM 0 H GLN A 140 10.217 26.146 -3.278 1.00 0.00 H new ATOM 0 HA GLN A 140 12.706 27.600 -3.364 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.605 26.444 -1.309 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.240 27.459 -0.888 1.00 0.00 H new ATOM 0 HG2 GLN A 140 10.794 25.296 -1.275 1.00 0.00 H new ATOM 0 HG3 GLN A 140 12.318 24.436 -1.169 1.00 0.00 H new ATOM 0 HE21 GLN A 140 10.045 24.212 0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 140 10.594 24.703 2.222 1.00 0.00 H new ATOM 2133 N THR A 141 11.929 24.433 -3.765 1.00 0.00 N ATOM 2134 CA THR A 141 12.371 23.133 -4.285 1.00 0.00 C ATOM 2135 C THR A 141 13.757 22.728 -3.774 1.00 0.00 C ATOM 2136 O THR A 141 14.410 21.875 -4.375 1.00 0.00 O ATOM 2137 CB THR A 141 12.321 23.081 -5.819 1.00 0.00 C ATOM 2138 OG1 THR A 141 13.280 23.950 -6.382 1.00 0.00 O ATOM 2139 CG2 THR A 141 10.943 23.455 -6.358 1.00 0.00 C ATOM 0 H THR A 141 10.958 24.430 -3.452 1.00 0.00 H new ATOM 0 HA THR A 141 11.660 22.403 -3.898 1.00 0.00 H new ATOM 0 HB THR A 141 12.541 22.052 -6.103 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.587 24.584 -5.701 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.952 23.405 -7.447 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.199 22.759 -5.969 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.692 24.468 -6.043 1.00 0.00 H new ATOM 2147 N ARG A 142 14.217 23.329 -2.674 1.00 0.00 N ATOM 2148 CA ARG A 142 15.579 23.187 -2.176 1.00 0.00 C ATOM 2149 C ARG A 142 15.599 23.274 -0.652 1.00 0.00 C ATOM 2150 O ARG A 142 14.608 23.659 -0.033 1.00 0.00 O ATOM 2151 CB ARG A 142 16.431 24.329 -2.741 1.00 0.00 C ATOM 2152 CG ARG A 142 16.568 24.270 -4.266 1.00 0.00 C ATOM 2153 CD ARG A 142 17.018 25.626 -4.803 1.00 0.00 C ATOM 2154 NE ARG A 142 18.391 25.941 -4.381 1.00 0.00 N ATOM 2155 CZ ARG A 142 18.739 26.970 -3.603 1.00 0.00 C ATOM 2156 NH1 ARG A 142 17.832 27.822 -3.135 1.00 0.00 N ATOM 2157 NH2 ARG A 142 20.015 27.157 -3.284 1.00 0.00 N ATOM 0 H ARG A 142 13.638 23.939 -2.096 1.00 0.00 H new ATOM 0 HA ARG A 142 15.973 22.219 -2.486 1.00 0.00 H new ATOM 0 HB2 ARG A 142 15.986 25.283 -2.458 1.00 0.00 H new ATOM 0 HB3 ARG A 142 17.423 24.294 -2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 142 17.289 23.502 -4.545 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.615 23.990 -4.714 1.00 0.00 H new ATOM 0 HD2 ARG A 142 16.961 25.625 -5.892 1.00 0.00 H new ATOM 0 HD3 ARG A 142 16.340 26.402 -4.449 1.00 0.00 H new ATOM 0 HE ARG A 142 19.136 25.326 -4.708 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.847 27.697 -3.368 1.00 0.00 H new ATOM 0 HH12 ARG A 142 18.121 28.600 -2.543 1.00 0.00 H new ATOM 0 HH21 ARG A 142 20.727 26.516 -3.633 1.00 0.00 H new ATOM 0 HH22 ARG A 142 20.282 27.942 -2.690 1.00 0.00 H new ATOM 2171 N ALA A 143 16.736 22.915 -0.057 1.00 0.00 N ATOM 2172 CA ALA A 143 16.943 23.005 1.380 1.00 0.00 C ATOM 2173 C ALA A 143 18.427 23.224 1.701 1.00 0.00 C ATOM 2174 O ALA A 143 18.844 23.082 2.849 1.00 0.00 O ATOM 2175 CB ALA A 143 16.424 21.728 2.039 1.00 0.00 C ATOM 0 H ALA A 143 17.542 22.552 -0.566 1.00 0.00 H new ATOM 0 HA ALA A 143 16.393 23.860 1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 143 16.575 21.787 3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 143 15.361 21.616 1.828 1.00 0.00 H new ATOM 0 HB3 ALA A 143 16.965 20.869 1.643 1.00 0.00 H new ATOM 2181 N LEU A 144 19.230 23.568 0.687 1.00 0.00 N ATOM 2182 CA LEU A 144 20.674 23.701 0.821 1.00 0.00 C ATOM 2183 C LEU A 144 21.076 24.968 1.582 1.00 0.00 C ATOM 2184 O LEU A 144 22.248 25.126 1.921 1.00 0.00 O ATOM 2185 CB LEU A 144 21.326 23.709 -0.569 1.00 0.00 C ATOM 2186 CG LEU A 144 21.329 22.363 -1.311 1.00 0.00 C ATOM 2187 CD1 LEU A 144 22.039 21.285 -0.496 1.00 0.00 C ATOM 2188 CD2 LEU A 144 19.925 21.868 -1.660 1.00 0.00 C ATOM 0 H LEU A 144 18.887 23.762 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 144 21.025 22.846 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 144 20.810 24.443 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 144 22.357 24.048 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 144 21.866 22.545 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 144 22.025 20.344 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 144 23.071 21.585 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 144 21.528 21.155 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 144 19.995 20.914 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 144 19.347 21.739 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 144 19.431 22.598 -2.302 1.00 0.00 H new ATOM 2200 N GLU A 145 20.132 25.877 1.859 1.00 0.00 N ATOM 2201 CA GLU A 145 20.439 27.111 2.577 1.00 0.00 C ATOM 2202 C GLU A 145 19.248 27.634 3.388 1.00 0.00 C ATOM 2203 O GLU A 145 19.345 28.693 4.006 1.00 0.00 O ATOM 2204 CB GLU A 145 20.914 28.176 1.583 1.00 0.00 C ATOM 2205 CG GLU A 145 19.794 28.599 0.630 1.00 0.00 C ATOM 2206 CD GLU A 145 20.287 29.634 -0.378 1.00 0.00 C ATOM 2207 OE1 GLU A 145 20.611 30.763 0.056 1.00 0.00 O ATOM 2208 OE2 GLU A 145 20.337 29.291 -1.581 1.00 0.00 O ATOM 0 H GLU A 145 19.152 25.777 1.595 1.00 0.00 H new ATOM 0 HA GLU A 145 21.231 26.887 3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.276 29.047 2.128 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.754 27.788 1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 145 19.414 27.725 0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 145 18.963 29.012 1.202 1.00 0.00 H new ATOM 2215 N LEU A 146 18.129 26.902 3.392 1.00 0.00 N ATOM 2216 CA LEU A 146 16.928 27.300 4.112 1.00 0.00 C ATOM 2217 C LEU A 146 16.071 26.081 4.440 1.00 0.00 C ATOM 2218 O LEU A 146 16.280 25.008 3.878 1.00 0.00 O ATOM 2219 CB LEU A 146 16.130 28.324 3.288 1.00 0.00 C ATOM 2220 CG LEU A 146 15.355 27.729 2.102 1.00 0.00 C ATOM 2221 CD1 LEU A 146 14.563 28.848 1.428 1.00 0.00 C ATOM 2222 CD2 LEU A 146 16.259 27.087 1.050 1.00 0.00 C ATOM 0 H LEU A 146 18.037 26.017 2.894 1.00 0.00 H new ATOM 0 HA LEU A 146 17.222 27.768 5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 146 15.425 28.831 3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.817 29.082 2.912 1.00 0.00 H new ATOM 0 HG LEU A 146 14.710 26.947 2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.007 28.442 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.867 29.284 2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.249 29.617 1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.648 26.687 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.943 27.836 0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.831 26.279 1.506 1.00 0.00 H new ATOM 2234 N VAL A 147 15.106 26.249 5.349 1.00 0.00 N ATOM 2235 CA VAL A 147 14.202 25.184 5.759 1.00 0.00 C ATOM 2236 C VAL A 147 12.839 25.775 6.126 1.00 0.00 C ATOM 2237 O VAL A 147 12.742 26.965 6.427 1.00 0.00 O ATOM 2238 CB VAL A 147 14.777 24.425 6.967 1.00 0.00 C ATOM 2239 CG1 VAL A 147 16.039 23.647 6.588 1.00 0.00 C ATOM 2240 CG2 VAL A 147 15.114 25.371 8.119 1.00 0.00 C ATOM 0 H VAL A 147 14.934 27.137 5.821 1.00 0.00 H new ATOM 0 HA VAL A 147 14.086 24.487 4.929 1.00 0.00 H new ATOM 0 HB VAL A 147 14.003 23.729 7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 147 16.420 23.122 7.464 1.00 0.00 H new ATOM 0 HG12 VAL A 147 15.800 22.925 5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 147 16.797 24.339 6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.518 24.798 8.954 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.854 26.099 7.787 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.211 25.891 8.439 1.00 0.00 H new ATOM 2250 N PRO A 148 11.787 24.947 6.101 1.00 0.00 N ATOM 2251 CA PRO A 148 10.459 25.251 6.614 1.00 0.00 C ATOM 2252 C PRO A 148 10.468 25.783 8.048 1.00 0.00 C ATOM 2253 O PRO A 148 11.516 25.878 8.685 1.00 0.00 O ATOM 2254 CB PRO A 148 9.687 23.929 6.548 1.00 0.00 C ATOM 2255 CG PRO A 148 10.376 23.162 5.423 1.00 0.00 C ATOM 2256 CD PRO A 148 11.831 23.609 5.548 1.00 0.00 C ATOM 0 HA PRO A 148 10.005 26.044 6.020 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.740 23.387 7.492 1.00 0.00 H new ATOM 0 HB3 PRO A 148 8.631 24.092 6.333 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.272 22.084 5.546 1.00 0.00 H new ATOM 0 HG3 PRO A 148 9.958 23.413 4.448 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.392 22.936 6.196 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.327 23.603 4.577 1.00 0.00 H new ATOM 2264 N ARG A 149 9.281 26.130 8.559 1.00 0.00 N ATOM 2265 CA ARG A 149 9.122 26.674 9.901 1.00 0.00 C ATOM 2266 C ARG A 149 7.833 26.166 10.541 1.00 0.00 C ATOM 2267 O ARG A 149 7.077 25.418 9.920 1.00 0.00 O ATOM 2268 CB ARG A 149 9.147 28.207 9.838 1.00 0.00 C ATOM 2269 CG ARG A 149 7.979 28.757 9.013 1.00 0.00 C ATOM 2270 CD ARG A 149 8.019 30.285 8.974 1.00 0.00 C ATOM 2271 NE ARG A 149 7.804 30.864 10.305 1.00 0.00 N ATOM 2272 CZ ARG A 149 7.922 32.165 10.581 1.00 0.00 C ATOM 2273 NH1 ARG A 149 8.248 33.035 9.629 1.00 0.00 N ATOM 2274 NH2 ARG A 149 7.712 32.602 11.817 1.00 0.00 N ATOM 0 H ARG A 149 8.404 26.039 8.046 1.00 0.00 H new ATOM 0 HA ARG A 149 9.949 26.337 10.526 1.00 0.00 H new ATOM 0 HB2 ARG A 149 9.103 28.614 10.848 1.00 0.00 H new ATOM 0 HB3 ARG A 149 10.089 28.538 9.402 1.00 0.00 H new ATOM 0 HG2 ARG A 149 8.025 28.361 7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 149 7.034 28.424 9.443 1.00 0.00 H new ATOM 0 HD2 ARG A 149 8.982 30.615 8.584 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.255 30.652 8.289 1.00 0.00 H new ATOM 0 HE ARG A 149 7.549 30.234 11.066 1.00 0.00 H new ATOM 0 HH11 ARG A 149 8.411 32.711 8.676 1.00 0.00 H new ATOM 0 HH12 ARG A 149 8.335 34.026 9.852 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.461 31.944 12.555 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.802 33.596 12.029 1.00 0.00 H new ATOM 2288 N GLY A 150 7.582 26.574 11.785 1.00 0.00 N ATOM 2289 CA GLY A 150 6.412 26.152 12.542 1.00 0.00 C ATOM 2290 C GLY A 150 6.173 27.067 13.738 1.00 0.00 C ATOM 2291 O GLY A 150 6.861 28.075 13.902 1.00 0.00 O ATOM 0 H GLY A 150 8.192 27.212 12.296 1.00 0.00 H new ATOM 0 HA2 GLY A 150 5.535 26.158 11.895 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.548 25.127 12.886 1.00 0.00 H new ATOM 2295 N SER A 151 5.193 26.711 14.574 1.00 0.00 N ATOM 2296 CA SER A 151 4.820 27.512 15.736 1.00 0.00 C ATOM 2297 C SER A 151 4.370 26.640 16.908 1.00 0.00 C ATOM 2298 O SER A 151 3.828 27.154 17.887 1.00 0.00 O ATOM 2299 CB SER A 151 3.716 28.497 15.340 1.00 0.00 C ATOM 2300 OG SER A 151 2.571 27.802 14.891 1.00 0.00 O ATOM 0 H SER A 151 4.640 25.862 14.462 1.00 0.00 H new ATOM 0 HA SER A 151 5.699 28.063 16.069 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.457 29.124 16.193 1.00 0.00 H new ATOM 0 HB3 SER A 151 4.077 29.161 14.554 1.00 0.00 H new ATOM 0 HG SER A 151 1.874 28.445 14.643 1.00 0.00 H new ATOM 2306 N HIS A 152 4.588 25.325 16.815 1.00 0.00 N ATOM 2307 CA HIS A 152 4.244 24.389 17.876 1.00 0.00 C ATOM 2308 C HIS A 152 5.020 24.705 19.154 1.00 0.00 C ATOM 2309 O HIS A 152 5.995 25.456 19.131 1.00 0.00 O ATOM 2310 CB HIS A 152 4.530 22.963 17.401 1.00 0.00 C ATOM 2311 CG HIS A 152 5.984 22.726 17.087 1.00 0.00 C ATOM 2312 ND1 HIS A 152 6.637 23.128 15.920 1.00 0.00 N ATOM 2313 CD2 HIS A 152 6.871 22.078 17.899 1.00 0.00 C ATOM 2314 CE1 HIS A 152 7.906 22.712 16.060 1.00 0.00 C ATOM 2315 NE2 HIS A 152 8.076 22.082 17.235 1.00 0.00 N ATOM 0 H HIS A 152 5.009 24.884 15.998 1.00 0.00 H new ATOM 0 HA HIS A 152 3.183 24.483 18.107 1.00 0.00 H new ATOM 0 HB2 HIS A 152 4.211 22.259 18.170 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.934 22.756 16.512 1.00 0.00 H new ATOM 0 HD2 HIS A 152 6.667 21.648 18.869 1.00 0.00 H new ATOM 0 HE1 HIS A 152 8.685 22.863 15.327 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.948 21.677 17.576 1.00 0.00 H new ATOM 2323 N HIS A 153 4.585 24.126 20.277 1.00 0.00 N ATOM 2324 CA HIS A 153 5.198 24.373 21.575 1.00 0.00 C ATOM 2325 C HIS A 153 4.996 23.168 22.496 1.00 0.00 C ATOM 2326 O HIS A 153 4.371 22.183 22.102 1.00 0.00 O ATOM 2327 CB HIS A 153 4.580 25.642 22.173 1.00 0.00 C ATOM 2328 CG HIS A 153 5.380 26.231 23.304 1.00 0.00 C ATOM 2329 ND1 HIS A 153 6.718 25.947 23.592 1.00 0.00 N ATOM 2330 CD2 HIS A 153 4.911 27.139 24.209 1.00 0.00 C ATOM 2331 CE1 HIS A 153 7.020 26.695 24.665 1.00 0.00 C ATOM 2332 NE2 HIS A 153 5.957 27.422 25.056 1.00 0.00 N ATOM 0 H HIS A 153 3.800 23.475 20.307 1.00 0.00 H new ATOM 0 HA HIS A 153 6.272 24.518 21.462 1.00 0.00 H new ATOM 0 HB2 HIS A 153 4.475 26.389 21.387 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.576 25.413 22.531 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.915 27.554 24.252 1.00 0.00 H new ATOM 0 HE1 HIS A 153 7.985 26.711 25.149 1.00 0.00 H new ATOM 0 HE2 HIS A 153 5.932 28.070 25.843 1.00 0.00 H new ATOM 2340 N HIS A 154 5.524 23.246 23.720 1.00 0.00 N ATOM 2341 CA HIS A 154 5.474 22.154 24.687 1.00 0.00 C ATOM 2342 C HIS A 154 5.162 22.669 26.093 1.00 0.00 C ATOM 2343 O HIS A 154 5.384 21.961 27.075 1.00 0.00 O ATOM 2344 CB HIS A 154 6.807 21.401 24.661 1.00 0.00 C ATOM 2345 CG HIS A 154 7.119 20.799 23.317 1.00 0.00 C ATOM 2346 ND1 HIS A 154 8.090 21.265 22.426 1.00 0.00 N ATOM 2347 CD2 HIS A 154 6.498 19.711 22.773 1.00 0.00 C ATOM 2348 CE1 HIS A 154 8.029 20.441 21.368 1.00 0.00 C ATOM 2349 NE2 HIS A 154 7.085 19.501 21.548 1.00 0.00 N ATOM 0 H HIS A 154 6.002 24.077 24.068 1.00 0.00 H new ATOM 0 HA HIS A 154 4.669 21.473 24.412 1.00 0.00 H new ATOM 0 HB2 HIS A 154 7.609 22.084 24.941 1.00 0.00 H new ATOM 0 HB3 HIS A 154 6.785 20.610 25.411 1.00 0.00 H new ATOM 0 HD2 HIS A 154 5.703 19.131 23.217 1.00 0.00 H new ATOM 0 HE1 HIS A 154 8.654 20.522 20.491 1.00 0.00 H new ATOM 0 HE2 HIS A 154 6.846 18.760 20.889 1.00 0.00 H new ATOM 2357 N HIS A 155 4.649 23.899 26.195 1.00 0.00 N ATOM 2358 CA HIS A 155 4.287 24.508 27.467 1.00 0.00 C ATOM 2359 C HIS A 155 3.053 25.389 27.279 1.00 0.00 C ATOM 2360 O HIS A 155 2.604 25.601 26.152 1.00 0.00 O ATOM 2361 CB HIS A 155 5.478 25.311 27.996 1.00 0.00 C ATOM 2362 CG HIS A 155 5.273 25.851 29.387 1.00 0.00 C ATOM 2363 ND1 HIS A 155 4.718 25.143 30.457 1.00 0.00 N ATOM 2364 CD2 HIS A 155 5.600 27.108 29.800 1.00 0.00 C ATOM 2365 CE1 HIS A 155 4.725 26.000 31.491 1.00 0.00 C ATOM 2366 NE2 HIS A 155 5.251 27.182 31.127 1.00 0.00 N ATOM 0 H HIS A 155 4.474 24.499 25.389 1.00 0.00 H new ATOM 0 HA HIS A 155 4.041 23.740 28.200 1.00 0.00 H new ATOM 0 HB2 HIS A 155 6.365 24.677 27.989 1.00 0.00 H new ATOM 0 HB3 HIS A 155 5.675 26.142 27.318 1.00 0.00 H new ATOM 0 HD2 HIS A 155 6.045 27.890 29.203 1.00 0.00 H new ATOM 0 HE1 HIS A 155 4.358 25.771 32.480 1.00 0.00 H new ATOM 0 HE2 HIS A 155 5.371 27.995 31.732 1.00 0.00 H new ATOM 2374 N HIS A 156 2.497 25.904 28.380 1.00 0.00 N ATOM 2375 CA HIS A 156 1.247 26.651 28.362 1.00 0.00 C ATOM 2376 C HIS A 156 1.281 27.794 29.376 1.00 0.00 C ATOM 2377 O HIS A 156 2.288 27.996 30.057 1.00 0.00 O ATOM 2378 CB HIS A 156 0.090 25.697 28.676 1.00 0.00 C ATOM 2379 CG HIS A 156 0.000 24.529 27.731 1.00 0.00 C ATOM 2380 ND1 HIS A 156 0.489 23.246 27.985 1.00 0.00 N ATOM 2381 CD2 HIS A 156 -0.575 24.557 26.493 1.00 0.00 C ATOM 2382 CE1 HIS A 156 0.193 22.530 26.888 1.00 0.00 C ATOM 2383 NE2 HIS A 156 -0.443 23.289 25.977 1.00 0.00 N ATOM 0 H HIS A 156 2.907 25.811 29.309 1.00 0.00 H new ATOM 0 HA HIS A 156 1.106 27.086 27.373 1.00 0.00 H new ATOM 0 HB2 HIS A 156 0.204 25.323 29.693 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -0.847 26.253 28.644 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -1.041 25.406 26.014 1.00 0.00 H new ATOM 0 HE1 HIS A 156 0.433 21.485 26.755 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -0.770 22.978 25.062 1.00 0.00 H new ATOM 2391 N HIS A 157 0.177 28.541 29.472 1.00 0.00 N ATOM 2392 CA HIS A 157 0.050 29.690 30.360 1.00 0.00 C ATOM 2393 C HIS A 157 -1.337 29.707 30.997 1.00 0.00 C ATOM 2394 O HIS A 157 -1.395 29.928 32.227 1.00 0.00 O ATOM 2395 CB HIS A 157 0.293 30.980 29.573 1.00 0.00 C ATOM 2396 CG HIS A 157 1.661 31.052 28.943 1.00 0.00 C ATOM 2397 ND1 HIS A 157 2.830 31.457 29.594 1.00 0.00 N ATOM 2398 CD2 HIS A 157 1.954 30.736 27.647 1.00 0.00 C ATOM 2399 CE1 HIS A 157 3.800 31.370 28.668 1.00 0.00 C ATOM 2400 NE2 HIS A 157 3.304 30.942 27.493 1.00 0.00 N ATOM 0 H HIS A 157 -0.664 28.358 28.925 1.00 0.00 H new ATOM 0 HA HIS A 157 0.794 29.616 31.153 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -0.463 31.068 28.792 1.00 0.00 H new ATOM 0 HB3 HIS A 157 0.163 31.833 30.240 1.00 0.00 H new ATOM 0 HD2 HIS A 157 1.262 30.392 26.893 1.00 0.00 H new ATOM 0 HE1 HIS A 157 4.838 31.611 28.843 1.00 0.00 H new ATOM 0 HE2 HIS A 157 3.838 30.796 26.636 1.00 0.00 H new TER 2408 HIS A 157 ATOM 2409 N MET B 1 -36.284 15.062 -14.626 1.00 0.00 N ATOM 2410 CA MET B 1 -37.376 14.882 -13.647 1.00 0.00 C ATOM 2411 C MET B 1 -38.478 15.925 -13.846 1.00 0.00 C ATOM 2412 O MET B 1 -39.454 15.630 -14.534 1.00 0.00 O ATOM 2413 CB MET B 1 -36.841 14.804 -12.206 1.00 0.00 C ATOM 2414 CG MET B 1 -35.846 15.912 -11.842 1.00 0.00 C ATOM 2415 SD MET B 1 -34.981 15.644 -10.272 1.00 0.00 S ATOM 2416 CE MET B 1 -36.367 15.745 -9.111 1.00 0.00 C ATOM 0 H1 MET B 1 -35.493 14.432 -14.383 1.00 0.00 H new ATOM 0 H2 MET B 1 -36.631 14.831 -15.579 1.00 0.00 H new ATOM 0 H3 MET B 1 -35.959 16.050 -14.606 1.00 0.00 H new ATOM 0 HA MET B 1 -37.846 13.916 -13.831 1.00 0.00 H new ATOM 0 HB2 MET B 1 -37.683 14.847 -11.515 1.00 0.00 H new ATOM 0 HB3 MET B 1 -36.359 13.837 -12.062 1.00 0.00 H new ATOM 0 HG2 MET B 1 -35.109 16.000 -12.640 1.00 0.00 H new ATOM 0 HG3 MET B 1 -36.378 16.862 -11.794 1.00 0.00 H new ATOM 0 HE1 MET B 1 -36.010 15.547 -8.100 1.00 0.00 H new ATOM 0 HE2 MET B 1 -36.805 16.742 -9.153 1.00 0.00 H new ATOM 0 HE3 MET B 1 -37.122 15.006 -9.380 1.00 0.00 H new ATOM 2426 N LEU B 2 -38.352 17.125 -13.269 1.00 0.00 N ATOM 2427 CA LEU B 2 -39.357 18.173 -13.439 1.00 0.00 C ATOM 2428 C LEU B 2 -38.770 19.579 -13.291 1.00 0.00 C ATOM 2429 O LEU B 2 -39.513 20.556 -13.244 1.00 0.00 O ATOM 2430 CB LEU B 2 -40.537 17.960 -12.478 1.00 0.00 C ATOM 2431 CG LEU B 2 -40.247 18.296 -11.008 1.00 0.00 C ATOM 2432 CD1 LEU B 2 -41.551 18.184 -10.220 1.00 0.00 C ATOM 2433 CD2 LEU B 2 -39.233 17.350 -10.375 1.00 0.00 C ATOM 0 H LEU B 2 -37.563 17.392 -12.681 1.00 0.00 H new ATOM 0 HA LEU B 2 -39.727 18.096 -14.462 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -41.375 18.569 -12.816 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -40.854 16.919 -12.541 1.00 0.00 H new ATOM 0 HG LEU B 2 -39.831 19.303 -10.979 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -41.364 18.419 -9.172 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -42.282 18.884 -10.625 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -41.938 17.168 -10.300 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -39.068 17.636 -9.336 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -39.614 16.329 -10.414 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -38.292 17.407 -10.921 1.00 0.00 H new ATOM 2445 N ASP B 3 -37.441 19.691 -13.216 1.00 0.00 N ATOM 2446 CA ASP B 3 -36.761 20.971 -13.081 1.00 0.00 C ATOM 2447 C ASP B 3 -35.368 20.910 -13.713 1.00 0.00 C ATOM 2448 O ASP B 3 -34.881 19.832 -14.058 1.00 0.00 O ATOM 2449 CB ASP B 3 -36.661 21.349 -11.602 1.00 0.00 C ATOM 2450 CG ASP B 3 -35.791 20.368 -10.821 1.00 0.00 C ATOM 2451 OD1 ASP B 3 -36.351 19.365 -10.326 1.00 0.00 O ATOM 2452 OD2 ASP B 3 -34.571 20.628 -10.723 1.00 0.00 O ATOM 0 H ASP B 3 -36.809 18.891 -13.248 1.00 0.00 H new ATOM 0 HA ASP B 3 -37.338 21.734 -13.604 1.00 0.00 H new ATOM 0 HB2 ASP B 3 -36.247 22.353 -11.511 1.00 0.00 H new ATOM 0 HB3 ASP B 3 -37.660 21.375 -11.166 1.00 0.00 H new ATOM 2457 N LEU B 4 -34.731 22.075 -13.861 1.00 0.00 N ATOM 2458 CA LEU B 4 -33.408 22.211 -14.454 1.00 0.00 C ATOM 2459 C LEU B 4 -32.524 23.039 -13.517 1.00 0.00 C ATOM 2460 O LEU B 4 -33.042 23.815 -12.713 1.00 0.00 O ATOM 2461 CB LEU B 4 -33.505 22.918 -15.817 1.00 0.00 C ATOM 2462 CG LEU B 4 -34.070 22.100 -16.990 1.00 0.00 C ATOM 2463 CD1 LEU B 4 -33.355 20.756 -17.136 1.00 0.00 C ATOM 2464 CD2 LEU B 4 -35.576 21.869 -16.888 1.00 0.00 C ATOM 0 H LEU B 4 -35.133 22.964 -13.564 1.00 0.00 H new ATOM 0 HA LEU B 4 -32.977 21.220 -14.599 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -34.125 23.806 -15.694 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -32.508 23.261 -16.092 1.00 0.00 H new ATOM 0 HG LEU B 4 -33.887 22.703 -17.879 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -33.782 20.206 -17.975 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -32.293 20.926 -17.316 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -33.480 20.176 -16.221 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -35.914 21.286 -17.745 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -35.799 21.327 -15.969 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -36.091 22.829 -16.877 1.00 0.00 H new ATOM 2476 N PRO B 5 -31.197 22.886 -13.606 1.00 0.00 N ATOM 2477 CA PRO B 5 -30.247 23.642 -12.806 1.00 0.00 C ATOM 2478 C PRO B 5 -30.178 25.096 -13.269 1.00 0.00 C ATOM 2479 O PRO B 5 -30.745 25.458 -14.300 1.00 0.00 O ATOM 2480 CB PRO B 5 -28.905 22.937 -13.011 1.00 0.00 C ATOM 2481 CG PRO B 5 -29.031 22.348 -14.415 1.00 0.00 C ATOM 2482 CD PRO B 5 -30.507 21.962 -14.490 1.00 0.00 C ATOM 0 HA PRO B 5 -30.533 23.673 -11.755 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -28.069 23.633 -12.940 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -28.739 22.162 -12.263 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -28.763 23.073 -15.183 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -28.380 21.485 -14.551 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -30.882 22.042 -15.510 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -30.659 20.930 -14.174 1.00 0.00 H new ATOM 2490 N GLY B 6 -29.478 25.932 -12.498 1.00 0.00 N ATOM 2491 CA GLY B 6 -29.330 27.344 -12.818 1.00 0.00 C ATOM 2492 C GLY B 6 -28.239 28.025 -11.994 1.00 0.00 C ATOM 2493 O GLY B 6 -28.051 29.236 -12.106 1.00 0.00 O ATOM 0 H GLY B 6 -29.003 25.647 -11.642 1.00 0.00 H new ATOM 0 HA2 GLY B 6 -29.098 27.450 -13.878 1.00 0.00 H new ATOM 0 HA3 GLY B 6 -30.279 27.852 -12.647 1.00 0.00 H new ATOM 2497 N ASN B 7 -27.519 27.261 -11.162 1.00 0.00 N ATOM 2498 CA ASN B 7 -26.440 27.790 -10.336 1.00 0.00 C ATOM 2499 C ASN B 7 -25.203 28.135 -11.176 1.00 0.00 C ATOM 2500 O ASN B 7 -24.212 28.638 -10.648 1.00 0.00 O ATOM 2501 CB ASN B 7 -26.097 26.759 -9.259 1.00 0.00 C ATOM 2502 CG ASN B 7 -25.126 27.313 -8.224 1.00 0.00 C ATOM 2503 OD1 ASN B 7 -25.255 28.453 -7.785 1.00 0.00 O ATOM 2504 ND2 ASN B 7 -24.146 26.509 -7.825 1.00 0.00 N ATOM 0 H ASN B 7 -27.673 26.259 -11.047 1.00 0.00 H new ATOM 0 HA ASN B 7 -26.772 28.717 -9.868 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -27.012 26.437 -8.761 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -25.662 25.877 -9.728 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -23.471 26.833 -7.133 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -24.069 25.568 -8.211 1.00 0.00 H new ATOM 2511 N LYS B 8 -25.256 27.867 -12.487 1.00 0.00 N ATOM 2512 CA LYS B 8 -24.161 28.140 -13.407 1.00 0.00 C ATOM 2513 C LYS B 8 -24.729 28.413 -14.797 1.00 0.00 C ATOM 2514 O LYS B 8 -25.805 27.919 -15.132 1.00 0.00 O ATOM 2515 CB LYS B 8 -23.228 26.923 -13.410 1.00 0.00 C ATOM 2516 CG LYS B 8 -21.959 27.173 -14.232 1.00 0.00 C ATOM 2517 CD LYS B 8 -21.022 25.975 -14.072 1.00 0.00 C ATOM 2518 CE LYS B 8 -19.739 26.209 -14.867 1.00 0.00 C ATOM 2519 NZ LYS B 8 -18.813 25.070 -14.725 1.00 0.00 N ATOM 0 H LYS B 8 -26.071 27.450 -12.936 1.00 0.00 H new ATOM 0 HA LYS B 8 -23.596 29.019 -13.099 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -22.953 26.675 -12.385 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -23.758 26.061 -13.815 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -22.212 27.316 -15.282 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -21.466 28.085 -13.896 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -20.785 25.826 -13.019 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -21.515 25.067 -14.420 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -19.981 26.356 -15.920 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -19.254 27.122 -14.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -17.949 25.254 -15.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -18.566 24.947 -13.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -19.270 24.205 -15.078 1.00 0.00 H new ATOM 2533 N ASP B 9 -24.011 29.197 -15.603 1.00 0.00 N ATOM 2534 CA ASP B 9 -24.470 29.592 -16.930 1.00 0.00 C ATOM 2535 C ASP B 9 -23.289 29.860 -17.871 1.00 0.00 C ATOM 2536 O ASP B 9 -23.440 30.546 -18.879 1.00 0.00 O ATOM 2537 CB ASP B 9 -25.357 30.834 -16.789 1.00 0.00 C ATOM 2538 CG ASP B 9 -26.060 31.190 -18.097 1.00 0.00 C ATOM 2539 OD1 ASP B 9 -26.693 30.282 -18.681 1.00 0.00 O ATOM 2540 OD2 ASP B 9 -25.961 32.371 -18.500 1.00 0.00 O ATOM 0 H ASP B 9 -23.097 29.574 -15.352 1.00 0.00 H new ATOM 0 HA ASP B 9 -25.046 28.779 -17.372 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -26.103 30.660 -16.013 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -24.749 31.678 -16.463 1.00 0.00 H new ATOM 2545 N LYS B 10 -22.108 29.322 -17.545 1.00 0.00 N ATOM 2546 CA LYS B 10 -20.903 29.505 -18.348 1.00 0.00 C ATOM 2547 C LYS B 10 -21.099 28.965 -19.767 1.00 0.00 C ATOM 2548 O LYS B 10 -21.808 27.980 -19.970 1.00 0.00 O ATOM 2549 CB LYS B 10 -19.740 28.807 -17.634 1.00 0.00 C ATOM 2550 CG LYS B 10 -18.406 29.072 -18.336 1.00 0.00 C ATOM 2551 CD LYS B 10 -17.265 28.421 -17.550 1.00 0.00 C ATOM 2552 CE LYS B 10 -15.932 28.696 -18.247 1.00 0.00 C ATOM 2553 NZ LYS B 10 -14.811 28.065 -17.526 1.00 0.00 N ATOM 0 H LYS B 10 -21.965 28.747 -16.715 1.00 0.00 H new ATOM 0 HA LYS B 10 -20.681 30.567 -18.449 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -19.684 29.155 -16.603 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -19.926 27.734 -17.599 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -18.434 28.674 -19.350 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -18.236 30.145 -18.419 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -17.242 28.813 -16.533 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -17.431 27.346 -17.474 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -15.969 28.318 -19.269 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -15.767 29.772 -18.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -13.920 28.269 -18.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -14.763 28.444 -16.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -14.958 27.036 -17.488 1.00 0.00 H new ATOM 2567 N LYS B 11 -20.457 29.618 -20.743 1.00 0.00 N ATOM 2568 CA LYS B 11 -20.513 29.252 -22.159 1.00 0.00 C ATOM 2569 C LYS B 11 -19.149 29.467 -22.822 1.00 0.00 C ATOM 2570 O LYS B 11 -19.069 29.628 -24.038 1.00 0.00 O ATOM 2571 CB LYS B 11 -21.599 30.066 -22.871 1.00 0.00 C ATOM 2572 CG LYS B 11 -22.992 29.705 -22.354 1.00 0.00 C ATOM 2573 CD LYS B 11 -24.053 30.454 -23.156 1.00 0.00 C ATOM 2574 CE LYS B 11 -25.440 30.065 -22.646 1.00 0.00 C ATOM 2575 NZ LYS B 11 -26.500 30.758 -23.401 1.00 0.00 N ATOM 0 H LYS B 11 -19.871 30.434 -20.564 1.00 0.00 H new ATOM 0 HA LYS B 11 -20.766 28.195 -22.239 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -21.417 31.130 -22.720 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -21.548 29.883 -23.944 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -23.153 28.630 -22.436 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -23.075 29.960 -21.297 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -23.906 31.530 -23.060 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -23.962 30.213 -24.215 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -25.573 28.987 -22.734 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -25.523 30.312 -21.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -27.430 30.475 -23.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -26.385 31.786 -23.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -26.433 30.503 -24.407 1.00 0.00 H new ATOM 2589 N ALA B 12 -18.082 29.469 -22.014 1.00 0.00 N ATOM 2590 CA ALA B 12 -16.708 29.714 -22.445 1.00 0.00 C ATOM 2591 C ALA B 12 -16.518 31.061 -23.152 1.00 0.00 C ATOM 2592 O ALA B 12 -15.454 31.308 -23.720 1.00 0.00 O ATOM 2593 CB ALA B 12 -16.215 28.540 -23.292 1.00 0.00 C ATOM 0 H ALA B 12 -18.158 29.294 -21.012 1.00 0.00 H new ATOM 0 HA ALA B 12 -16.092 29.785 -21.548 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -15.190 28.727 -23.611 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -16.250 27.625 -22.701 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -16.854 28.430 -24.168 1.00 0.00 H new ATOM 2599 N SER B 13 -17.528 31.935 -23.126 1.00 0.00 N ATOM 2600 CA SER B 13 -17.442 33.271 -23.694 1.00 0.00 C ATOM 2601 C SER B 13 -18.500 34.160 -23.048 1.00 0.00 C ATOM 2602 O SER B 13 -19.556 33.671 -22.647 1.00 0.00 O ATOM 2603 CB SER B 13 -17.673 33.192 -25.202 1.00 0.00 C ATOM 2604 OG SER B 13 -17.496 34.468 -25.777 1.00 0.00 O ATOM 0 H SER B 13 -18.434 31.727 -22.705 1.00 0.00 H new ATOM 0 HA SER B 13 -16.455 33.694 -23.505 1.00 0.00 H new ATOM 0 HB2 SER B 13 -16.978 32.481 -25.649 1.00 0.00 H new ATOM 0 HB3 SER B 13 -18.679 32.826 -25.407 1.00 0.00 H new ATOM 0 HG SER B 13 -17.643 34.414 -26.744 1.00 0.00 H new ATOM 2610 N SER B 14 -18.211 35.462 -22.954 1.00 0.00 N ATOM 2611 CA SER B 14 -19.063 36.467 -22.319 1.00 0.00 C ATOM 2612 C SER B 14 -19.590 36.059 -20.938 1.00 0.00 C ATOM 2613 O SER B 14 -20.540 36.661 -20.443 1.00 0.00 O ATOM 2614 CB SER B 14 -20.209 36.843 -23.263 1.00 0.00 C ATOM 2615 OG SER B 14 -19.690 37.323 -24.485 1.00 0.00 O ATOM 0 H SER B 14 -17.349 35.856 -23.331 1.00 0.00 H new ATOM 0 HA SER B 14 -18.435 37.339 -22.134 1.00 0.00 H new ATOM 0 HB2 SER B 14 -20.842 35.974 -23.444 1.00 0.00 H new ATOM 0 HB3 SER B 14 -20.837 37.605 -22.801 1.00 0.00 H new ATOM 0 HG SER B 14 -20.429 37.560 -25.084 1.00 0.00 H new ATOM 2621 N LYS B 15 -18.985 35.040 -20.312 1.00 0.00 N ATOM 2622 CA LYS B 15 -19.424 34.486 -19.031 1.00 0.00 C ATOM 2623 C LYS B 15 -18.214 34.048 -18.204 1.00 0.00 C ATOM 2624 O LYS B 15 -18.336 33.181 -17.339 1.00 0.00 O ATOM 2625 CB LYS B 15 -20.366 33.299 -19.274 1.00 0.00 C ATOM 2626 CG LYS B 15 -21.675 33.690 -19.971 1.00 0.00 C ATOM 2627 CD LYS B 15 -22.562 34.551 -19.067 1.00 0.00 C ATOM 2628 CE LYS B 15 -23.783 35.054 -19.838 1.00 0.00 C ATOM 2629 NZ LYS B 15 -24.632 33.942 -20.303 1.00 0.00 N ATOM 0 H LYS B 15 -18.162 34.572 -20.692 1.00 0.00 H new ATOM 0 HA LYS B 15 -19.962 35.254 -18.475 1.00 0.00 H new ATOM 0 HB2 LYS B 15 -19.850 32.554 -19.879 1.00 0.00 H new ATOM 0 HB3 LYS B 15 -20.599 32.828 -18.319 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -21.451 34.236 -20.887 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -22.216 32.789 -20.261 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -22.884 33.970 -18.203 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -21.991 35.398 -18.686 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -24.368 35.716 -19.200 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -23.455 35.644 -20.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -25.536 34.319 -20.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -24.148 33.433 -21.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -24.812 33.289 -19.514 1.00 0.00 H new ATOM 2643 N LYS B 16 -17.050 34.645 -18.473 1.00 0.00 N ATOM 2644 CA LYS B 16 -15.796 34.280 -17.822 1.00 0.00 C ATOM 2645 C LYS B 16 -14.945 35.517 -17.552 1.00 0.00 C ATOM 2646 O LYS B 16 -15.242 36.597 -18.062 1.00 0.00 O ATOM 2647 CB LYS B 16 -15.044 33.276 -18.704 1.00 0.00 C ATOM 2648 CG LYS B 16 -14.668 33.896 -20.052 1.00 0.00 C ATOM 2649 CD LYS B 16 -13.943 32.870 -20.922 1.00 0.00 C ATOM 2650 CE LYS B 16 -13.544 33.523 -22.247 1.00 0.00 C ATOM 2651 NZ LYS B 16 -12.929 32.545 -23.166 1.00 0.00 N ATOM 0 H LYS B 16 -16.954 35.399 -19.153 1.00 0.00 H new ATOM 0 HA LYS B 16 -16.011 33.817 -16.859 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -14.143 32.941 -18.191 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -15.664 32.395 -18.867 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -15.565 34.247 -20.562 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -14.030 34.766 -19.895 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -13.058 32.498 -20.405 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -14.589 32.011 -21.106 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -14.424 33.963 -22.717 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -12.844 34.336 -22.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -12.459 33.049 -23.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -12.228 31.976 -22.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -13.666 31.920 -23.552 1.00 0.00 H new ATOM 2665 N SER B 17 -13.888 35.354 -16.750 1.00 0.00 N ATOM 2666 CA SER B 17 -13.019 36.449 -16.340 1.00 0.00 C ATOM 2667 C SER B 17 -11.570 35.983 -16.164 1.00 0.00 C ATOM 2668 O SER B 17 -10.990 36.184 -15.098 1.00 0.00 O ATOM 2669 CB SER B 17 -13.537 37.050 -15.028 1.00 0.00 C ATOM 2670 OG SER B 17 -14.865 37.511 -15.176 1.00 0.00 O ATOM 0 H SER B 17 -13.614 34.449 -16.367 1.00 0.00 H new ATOM 0 HA SER B 17 -13.032 37.205 -17.125 1.00 0.00 H new ATOM 0 HB2 SER B 17 -13.494 36.301 -14.238 1.00 0.00 H new ATOM 0 HB3 SER B 17 -12.893 37.874 -14.721 1.00 0.00 H new ATOM 0 HG SER B 17 -15.177 37.889 -14.327 1.00 0.00 H new ATOM 2676 N PRO B 18 -10.968 35.358 -17.188 1.00 0.00 N ATOM 2677 CA PRO B 18 -9.600 34.869 -17.135 1.00 0.00 C ATOM 2678 C PRO B 18 -8.606 36.030 -17.115 1.00 0.00 C ATOM 2679 O PRO B 18 -8.981 37.188 -17.301 1.00 0.00 O ATOM 2680 CB PRO B 18 -9.430 34.016 -18.393 1.00 0.00 C ATOM 2681 CG PRO B 18 -10.394 34.671 -19.380 1.00 0.00 C ATOM 2682 CD PRO B 18 -11.558 35.089 -18.486 1.00 0.00 C ATOM 0 HA PRO B 18 -9.408 34.293 -16.230 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -8.403 34.034 -18.758 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -9.685 32.972 -18.211 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -9.941 35.526 -19.881 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -10.710 33.977 -20.158 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -12.059 35.973 -18.881 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -12.307 34.300 -18.421 1.00 0.00 H new ATOM 2690 N ALA B 19 -7.327 35.718 -16.890 1.00 0.00 N ATOM 2691 CA ALA B 19 -6.271 36.714 -16.818 1.00 0.00 C ATOM 2692 C ALA B 19 -4.933 36.110 -17.247 1.00 0.00 C ATOM 2693 O ALA B 19 -4.838 34.909 -17.498 1.00 0.00 O ATOM 2694 CB ALA B 19 -6.184 37.238 -15.383 1.00 0.00 C ATOM 0 H ALA B 19 -7.000 34.762 -16.753 1.00 0.00 H new ATOM 0 HA ALA B 19 -6.500 37.537 -17.496 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -5.395 37.987 -15.316 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -7.136 37.688 -15.102 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -5.959 36.413 -14.707 1.00 0.00 H new ATOM 2700 N LYS B 20 -3.897 36.953 -17.329 1.00 0.00 N ATOM 2701 CA LYS B 20 -2.563 36.538 -17.746 1.00 0.00 C ATOM 2702 C LYS B 20 -1.464 37.316 -17.021 1.00 0.00 C ATOM 2703 O LYS B 20 -0.300 37.248 -17.413 1.00 0.00 O ATOM 2704 CB LYS B 20 -2.421 36.660 -19.271 1.00 0.00 C ATOM 2705 CG LYS B 20 -2.293 38.095 -19.801 1.00 0.00 C ATOM 2706 CD LYS B 20 -3.542 38.945 -19.552 1.00 0.00 C ATOM 2707 CE LYS B 20 -3.402 40.310 -20.227 1.00 0.00 C ATOM 2708 NZ LYS B 20 -3.333 40.191 -21.697 1.00 0.00 N ATOM 0 H LYS B 20 -3.966 37.946 -17.106 1.00 0.00 H new ATOM 0 HA LYS B 20 -2.438 35.492 -17.467 1.00 0.00 H new ATOM 0 HB2 LYS B 20 -1.544 36.094 -19.585 1.00 0.00 H new ATOM 0 HB3 LYS B 20 -3.287 36.192 -19.739 1.00 0.00 H new ATOM 0 HG2 LYS B 20 -1.435 38.574 -19.329 1.00 0.00 H new ATOM 0 HG3 LYS B 20 -2.091 38.063 -20.872 1.00 0.00 H new ATOM 0 HD2 LYS B 20 -4.422 38.430 -19.937 1.00 0.00 H new ATOM 0 HD3 LYS B 20 -3.693 39.076 -18.480 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -4.249 40.939 -19.953 1.00 0.00 H new ATOM 0 HE3 LYS B 20 -2.504 40.806 -19.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -3.561 41.109 -22.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -2.374 39.904 -21.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -4.016 39.477 -22.020 1.00 0.00 H new ATOM 2722 N VAL B 21 -1.825 38.057 -15.970 1.00 0.00 N ATOM 2723 CA VAL B 21 -0.880 38.845 -15.185 1.00 0.00 C ATOM 2724 C VAL B 21 0.154 37.940 -14.508 1.00 0.00 C ATOM 2725 O VAL B 21 1.214 38.407 -14.097 1.00 0.00 O ATOM 2726 CB VAL B 21 -1.649 39.679 -14.152 1.00 0.00 C ATOM 2727 CG1 VAL B 21 -0.710 40.584 -13.352 1.00 0.00 C ATOM 2728 CG2 VAL B 21 -2.674 40.571 -14.854 1.00 0.00 C ATOM 0 H VAL B 21 -2.788 38.125 -15.640 1.00 0.00 H new ATOM 0 HA VAL B 21 -0.337 39.519 -15.847 1.00 0.00 H new ATOM 0 HB VAL B 21 -2.142 38.980 -13.477 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -1.288 41.160 -12.630 1.00 0.00 H new ATOM 0 HG12 VAL B 21 0.023 39.973 -12.825 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -0.195 41.264 -14.030 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -3.214 41.159 -14.112 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -2.161 41.241 -15.544 1.00 0.00 H new ATOM 0 HG23 VAL B 21 -3.378 39.950 -15.408 1.00 0.00 H new ATOM 2738 N GLN B 22 -0.152 36.644 -14.390 1.00 0.00 N ATOM 2739 CA GLN B 22 0.751 35.663 -13.809 1.00 0.00 C ATOM 2740 C GLN B 22 0.470 34.284 -14.403 1.00 0.00 C ATOM 2741 O GLN B 22 -0.580 34.069 -15.012 1.00 0.00 O ATOM 2742 CB GLN B 22 0.583 35.642 -12.285 1.00 0.00 C ATOM 2743 CG GLN B 22 -0.840 35.250 -11.874 1.00 0.00 C ATOM 2744 CD GLN B 22 -1.013 35.242 -10.357 1.00 0.00 C ATOM 2745 OE1 GLN B 22 -0.041 35.225 -9.604 1.00 0.00 O ATOM 2746 NE2 GLN B 22 -2.258 35.255 -9.892 1.00 0.00 N ATOM 0 H GLN B 22 -1.041 36.250 -14.699 1.00 0.00 H new ATOM 0 HA GLN B 22 1.781 35.935 -14.040 1.00 0.00 H new ATOM 0 HB2 GLN B 22 1.293 34.938 -11.851 1.00 0.00 H new ATOM 0 HB3 GLN B 22 0.820 36.626 -11.880 1.00 0.00 H new ATOM 0 HG2 GLN B 22 -1.551 35.948 -12.317 1.00 0.00 H new ATOM 0 HG3 GLN B 22 -1.073 34.262 -12.271 1.00 0.00 H new ATOM 0 HE21 GLN B 22 -3.045 35.269 -10.541 1.00 0.00 H new ATOM 0 HE22 GLN B 22 -2.427 35.251 -8.886 1.00 0.00 H new ATOM 2755 N SER B 23 1.410 33.352 -14.220 1.00 0.00 N ATOM 2756 CA SER B 23 1.315 31.999 -14.754 1.00 0.00 C ATOM 2757 C SER B 23 2.062 31.022 -13.851 1.00 0.00 C ATOM 2758 O SER B 23 2.699 31.430 -12.880 1.00 0.00 O ATOM 2759 CB SER B 23 1.921 31.953 -16.160 1.00 0.00 C ATOM 2760 OG SER B 23 1.231 32.821 -17.035 1.00 0.00 O ATOM 0 H SER B 23 2.265 33.522 -13.691 1.00 0.00 H new ATOM 0 HA SER B 23 0.264 31.714 -14.799 1.00 0.00 H new ATOM 0 HB2 SER B 23 2.973 32.235 -16.116 1.00 0.00 H new ATOM 0 HB3 SER B 23 1.880 30.934 -16.545 1.00 0.00 H new ATOM 0 HG SER B 23 1.636 32.777 -17.926 1.00 0.00 H new ATOM 2766 N LYS B 24 1.982 29.727 -14.179 1.00 0.00 N ATOM 2767 CA LYS B 24 2.665 28.665 -13.451 1.00 0.00 C ATOM 2768 C LYS B 24 3.182 27.624 -14.438 1.00 0.00 C ATOM 2769 O LYS B 24 2.684 27.528 -15.560 1.00 0.00 O ATOM 2770 CB LYS B 24 1.704 28.015 -12.449 1.00 0.00 C ATOM 2771 CG LYS B 24 1.280 29.008 -11.367 1.00 0.00 C ATOM 2772 CD LYS B 24 0.392 28.340 -10.315 1.00 0.00 C ATOM 2773 CE LYS B 24 -0.902 27.826 -10.944 1.00 0.00 C ATOM 2774 NZ LYS B 24 -1.803 27.259 -9.920 1.00 0.00 N ATOM 0 H LYS B 24 1.432 29.389 -14.969 1.00 0.00 H new ATOM 0 HA LYS B 24 3.507 29.086 -12.902 1.00 0.00 H new ATOM 0 HB2 LYS B 24 0.823 27.646 -12.973 1.00 0.00 H new ATOM 0 HB3 LYS B 24 2.185 27.153 -11.987 1.00 0.00 H new ATOM 0 HG2 LYS B 24 2.165 29.425 -10.887 1.00 0.00 H new ATOM 0 HG3 LYS B 24 0.743 29.839 -11.824 1.00 0.00 H new ATOM 0 HD2 LYS B 24 0.930 27.513 -9.851 1.00 0.00 H new ATOM 0 HD3 LYS B 24 0.159 29.053 -9.524 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -1.405 28.641 -11.465 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -0.670 27.066 -11.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -2.674 26.918 -10.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -1.329 26.467 -9.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -2.041 27.993 -9.223 1.00 0.00 H new ATOM 2788 N ASP B 25 4.180 26.843 -14.018 1.00 0.00 N ATOM 2789 CA ASP B 25 4.804 25.842 -14.872 1.00 0.00 C ATOM 2790 C ASP B 25 5.389 24.684 -14.055 1.00 0.00 C ATOM 2791 O ASP B 25 6.138 23.866 -14.586 1.00 0.00 O ATOM 2792 CB ASP B 25 5.892 26.530 -15.705 1.00 0.00 C ATOM 2793 CG ASP B 25 6.449 25.619 -16.795 1.00 0.00 C ATOM 2794 OD1 ASP B 25 5.631 25.072 -17.570 1.00 0.00 O ATOM 2795 OD2 ASP B 25 7.692 25.474 -16.847 1.00 0.00 O ATOM 0 H ASP B 25 4.574 26.890 -13.078 1.00 0.00 H new ATOM 0 HA ASP B 25 4.049 25.408 -15.528 1.00 0.00 H new ATOM 0 HB2 ASP B 25 5.482 27.431 -16.162 1.00 0.00 H new ATOM 0 HB3 ASP B 25 6.703 26.846 -15.049 1.00 0.00 H new ATOM 2800 N ARG B 26 5.054 24.610 -12.759 1.00 0.00 N ATOM 2801 CA ARG B 26 5.566 23.574 -11.869 1.00 0.00 C ATOM 2802 C ARG B 26 5.297 22.171 -12.414 1.00 0.00 C ATOM 2803 O ARG B 26 4.304 21.941 -13.108 1.00 0.00 O ATOM 2804 CB ARG B 26 4.984 23.747 -10.461 1.00 0.00 C ATOM 2805 CG ARG B 26 3.557 23.212 -10.302 1.00 0.00 C ATOM 2806 CD ARG B 26 2.542 23.917 -11.206 1.00 0.00 C ATOM 2807 NE ARG B 26 1.196 23.368 -11.002 1.00 0.00 N ATOM 2808 CZ ARG B 26 0.724 22.288 -11.632 1.00 0.00 C ATOM 2809 NH1 ARG B 26 1.473 21.619 -12.507 1.00 0.00 N ATOM 2810 NH2 ARG B 26 -0.511 21.866 -11.386 1.00 0.00 N ATOM 0 H ARG B 26 4.421 25.268 -12.305 1.00 0.00 H new ATOM 0 HA ARG B 26 6.649 23.687 -11.811 1.00 0.00 H new ATOM 0 HB2 ARG B 26 5.632 23.239 -9.747 1.00 0.00 H new ATOM 0 HB3 ARG B 26 4.994 24.806 -10.203 1.00 0.00 H new ATOM 0 HG2 ARG B 26 3.550 22.145 -10.523 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.248 23.325 -9.263 1.00 0.00 H new ATOM 0 HD2 ARG B 26 2.540 24.986 -10.994 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.834 23.799 -12.250 1.00 0.00 H new ATOM 0 HE ARG B 26 0.583 23.840 -10.338 1.00 0.00 H new ATOM 0 HH11 ARG B 26 2.424 21.929 -12.706 1.00 0.00 H new ATOM 0 HH12 ARG B 26 1.095 20.797 -12.978 1.00 0.00 H new ATOM 0 HH21 ARG B 26 -1.097 22.366 -10.717 1.00 0.00 H new ATOM 0 HH22 ARG B 26 -0.873 21.042 -11.866 1.00 0.00 H new ATOM 2824 N ASP B 27 6.188 21.234 -12.089 1.00 0.00 N ATOM 2825 CA ASP B 27 6.096 19.851 -12.542 1.00 0.00 C ATOM 2826 C ASP B 27 6.796 18.905 -11.563 1.00 0.00 C ATOM 2827 O ASP B 27 7.092 17.764 -11.913 1.00 0.00 O ATOM 2828 CB ASP B 27 6.712 19.727 -13.940 1.00 0.00 C ATOM 2829 CG ASP B 27 8.236 19.874 -13.936 1.00 0.00 C ATOM 2830 OD1 ASP B 27 8.742 20.770 -13.223 1.00 0.00 O ATOM 2831 OD2 ASP B 27 8.889 19.082 -14.651 1.00 0.00 O ATOM 0 H ASP B 27 7.000 21.418 -11.499 1.00 0.00 H new ATOM 0 HA ASP B 27 5.045 19.567 -12.585 1.00 0.00 H new ATOM 0 HB2 ASP B 27 6.447 18.758 -14.363 1.00 0.00 H new ATOM 0 HB3 ASP B 27 6.281 20.488 -14.590 1.00 0.00 H new ATOM 2836 N MET B 28 7.066 19.369 -10.339 1.00 0.00 N ATOM 2837 CA MET B 28 7.810 18.607 -9.346 1.00 0.00 C ATOM 2838 C MET B 28 7.155 17.261 -9.039 1.00 0.00 C ATOM 2839 O MET B 28 7.838 16.314 -8.649 1.00 0.00 O ATOM 2840 CB MET B 28 7.961 19.463 -8.085 1.00 0.00 C ATOM 2841 CG MET B 28 8.911 18.819 -7.079 1.00 0.00 C ATOM 2842 SD MET B 28 8.149 17.650 -5.931 1.00 0.00 S ATOM 2843 CE MET B 28 9.678 17.039 -5.189 1.00 0.00 C ATOM 0 H MET B 28 6.771 20.289 -10.013 1.00 0.00 H new ATOM 0 HA MET B 28 8.796 18.371 -9.747 1.00 0.00 H new ATOM 0 HB2 MET B 28 8.334 20.450 -8.357 1.00 0.00 H new ATOM 0 HB3 MET B 28 6.984 19.607 -7.623 1.00 0.00 H new ATOM 0 HG2 MET B 28 9.698 18.302 -7.628 1.00 0.00 H new ATOM 0 HG3 MET B 28 9.391 19.609 -6.501 1.00 0.00 H new ATOM 0 HE1 MET B 28 9.450 16.532 -4.251 1.00 0.00 H new ATOM 0 HE2 MET B 28 10.160 16.340 -5.872 1.00 0.00 H new ATOM 0 HE3 MET B 28 10.348 17.876 -4.995 1.00 0.00 H new ATOM 2853 N GLY B 29 5.834 17.153 -9.213 1.00 0.00 N ATOM 2854 CA GLY B 29 5.146 15.892 -8.985 1.00 0.00 C ATOM 2855 C GLY B 29 5.610 14.843 -9.990 1.00 0.00 C ATOM 2856 O GLY B 29 5.842 13.688 -9.632 1.00 0.00 O ATOM 0 H GLY B 29 5.230 17.920 -9.508 1.00 0.00 H new ATOM 0 HA2 GLY B 29 5.339 15.543 -7.971 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.069 16.037 -9.072 1.00 0.00 H new ATOM 2860 N ALA B 30 5.752 15.244 -11.255 1.00 0.00 N ATOM 2861 CA ALA B 30 6.213 14.346 -12.295 1.00 0.00 C ATOM 2862 C ALA B 30 7.698 14.031 -12.120 1.00 0.00 C ATOM 2863 O ALA B 30 8.178 13.030 -12.645 1.00 0.00 O ATOM 2864 CB ALA B 30 5.949 14.983 -13.661 1.00 0.00 C ATOM 0 H ALA B 30 5.551 16.191 -11.577 1.00 0.00 H new ATOM 0 HA ALA B 30 5.667 13.405 -12.226 1.00 0.00 H new ATOM 0 HB1 ALA B 30 6.294 14.312 -14.448 1.00 0.00 H new ATOM 0 HB2 ALA B 30 4.880 15.162 -13.779 1.00 0.00 H new ATOM 0 HB3 ALA B 30 6.485 15.930 -13.731 1.00 0.00 H new ATOM 2870 N ALA B 31 8.430 14.875 -11.387 1.00 0.00 N ATOM 2871 CA ALA B 31 9.849 14.653 -11.157 1.00 0.00 C ATOM 2872 C ALA B 31 10.044 13.478 -10.204 1.00 0.00 C ATOM 2873 O ALA B 31 10.984 12.698 -10.356 1.00 0.00 O ATOM 2874 CB ALA B 31 10.474 15.923 -10.581 1.00 0.00 C ATOM 0 H ALA B 31 8.058 15.716 -10.946 1.00 0.00 H new ATOM 0 HA ALA B 31 10.340 14.414 -12.101 1.00 0.00 H new ATOM 0 HB1 ALA B 31 11.538 15.759 -10.408 1.00 0.00 H new ATOM 0 HB2 ALA B 31 10.344 16.744 -11.285 1.00 0.00 H new ATOM 0 HB3 ALA B 31 9.987 16.173 -9.638 1.00 0.00 H new ATOM 2880 N LEU B 32 9.149 13.352 -9.222 1.00 0.00 N ATOM 2881 CA LEU B 32 9.173 12.240 -8.290 1.00 0.00 C ATOM 2882 C LEU B 32 8.707 10.974 -9.000 1.00 0.00 C ATOM 2883 O LEU B 32 9.232 9.892 -8.747 1.00 0.00 O ATOM 2884 CB LEU B 32 8.237 12.563 -7.124 1.00 0.00 C ATOM 2885 CG LEU B 32 8.700 13.777 -6.313 1.00 0.00 C ATOM 2886 CD1 LEU B 32 7.580 14.206 -5.369 1.00 0.00 C ATOM 2887 CD2 LEU B 32 9.930 13.427 -5.480 1.00 0.00 C ATOM 0 H LEU B 32 8.394 14.018 -9.057 1.00 0.00 H new ATOM 0 HA LEU B 32 10.184 12.081 -7.916 1.00 0.00 H new ATOM 0 HB2 LEU B 32 7.235 12.749 -7.509 1.00 0.00 H new ATOM 0 HB3 LEU B 32 8.170 11.696 -6.467 1.00 0.00 H new ATOM 0 HG LEU B 32 8.950 14.583 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU B 32 7.904 15.070 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU B 32 6.696 14.470 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU B 32 7.339 13.385 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU B 32 10.245 14.302 -4.911 1.00 0.00 H new ATOM 0 HD22 LEU B 32 9.686 12.616 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU B 32 10.739 13.113 -6.140 1.00 0.00 H new ATOM 2899 N ARG B 33 7.719 11.099 -9.894 1.00 0.00 N ATOM 2900 CA ARG B 33 7.214 9.957 -10.645 1.00 0.00 C ATOM 2901 C ARG B 33 8.282 9.427 -11.597 1.00 0.00 C ATOM 2902 O ARG B 33 8.325 8.226 -11.842 1.00 0.00 O ATOM 2903 CB ARG B 33 5.949 10.358 -11.415 1.00 0.00 C ATOM 2904 CG ARG B 33 5.405 9.224 -12.293 1.00 0.00 C ATOM 2905 CD ARG B 33 5.061 7.970 -11.484 1.00 0.00 C ATOM 2906 NE ARG B 33 4.668 6.865 -12.369 1.00 0.00 N ATOM 2907 CZ ARG B 33 3.411 6.504 -12.646 1.00 0.00 C ATOM 2908 NH1 ARG B 33 2.371 7.128 -12.105 1.00 0.00 N ATOM 2909 NH2 ARG B 33 3.198 5.494 -13.482 1.00 0.00 N ATOM 0 H ARG B 33 7.257 11.982 -10.111 1.00 0.00 H new ATOM 0 HA ARG B 33 6.960 9.159 -9.947 1.00 0.00 H new ATOM 0 HB2 ARG B 33 5.179 10.664 -10.707 1.00 0.00 H new ATOM 0 HB3 ARG B 33 6.169 11.223 -12.041 1.00 0.00 H new ATOM 0 HG2 ARG B 33 4.514 9.570 -12.817 1.00 0.00 H new ATOM 0 HG3 ARG B 33 6.144 8.971 -13.053 1.00 0.00 H new ATOM 0 HD2 ARG B 33 5.921 7.672 -10.884 1.00 0.00 H new ATOM 0 HD3 ARG B 33 4.250 8.191 -10.790 1.00 0.00 H new ATOM 0 HE ARG B 33 5.416 6.329 -12.808 1.00 0.00 H new ATOM 0 HH11 ARG B 33 2.521 7.904 -11.460 1.00 0.00 H new ATOM 0 HH12 ARG B 33 1.422 6.831 -12.334 1.00 0.00 H new ATOM 0 HH21 ARG B 33 3.988 5.005 -13.903 1.00 0.00 H new ATOM 0 HH22 ARG B 33 2.244 5.207 -13.703 1.00 0.00 H new ATOM 2923 N SER B 34 9.146 10.292 -12.136 1.00 0.00 N ATOM 2924 CA SER B 34 10.211 9.845 -13.025 1.00 0.00 C ATOM 2925 C SER B 34 11.224 8.991 -12.268 1.00 0.00 C ATOM 2926 O SER B 34 11.677 7.962 -12.774 1.00 0.00 O ATOM 2927 CB SER B 34 10.910 11.062 -13.634 1.00 0.00 C ATOM 2928 OG SER B 34 10.037 11.721 -14.525 1.00 0.00 O ATOM 0 H SER B 34 9.126 11.298 -11.971 1.00 0.00 H new ATOM 0 HA SER B 34 9.774 9.238 -13.818 1.00 0.00 H new ATOM 0 HB2 SER B 34 11.222 11.746 -12.845 1.00 0.00 H new ATOM 0 HB3 SER B 34 11.812 10.749 -14.160 1.00 0.00 H new ATOM 0 HG SER B 34 9.363 12.218 -14.015 1.00 0.00 H new ATOM 2934 N ALA B 35 11.581 9.408 -11.049 1.00 0.00 N ATOM 2935 CA ALA B 35 12.553 8.686 -10.242 1.00 0.00 C ATOM 2936 C ALA B 35 12.009 7.331 -9.784 1.00 0.00 C ATOM 2937 O ALA B 35 12.780 6.417 -9.500 1.00 0.00 O ATOM 2938 CB ALA B 35 12.922 9.546 -9.036 1.00 0.00 C ATOM 0 H ALA B 35 11.206 10.246 -10.604 1.00 0.00 H new ATOM 0 HA ALA B 35 13.438 8.489 -10.847 1.00 0.00 H new ATOM 0 HB1 ALA B 35 13.650 9.017 -8.421 1.00 0.00 H new ATOM 0 HB2 ALA B 35 13.351 10.488 -9.378 1.00 0.00 H new ATOM 0 HB3 ALA B 35 12.028 9.748 -8.446 1.00 0.00 H new ATOM 2944 N TYR B 36 10.681 7.192 -9.709 1.00 0.00 N ATOM 2945 CA TYR B 36 10.077 5.974 -9.195 1.00 0.00 C ATOM 2946 C TYR B 36 9.432 5.146 -10.302 1.00 0.00 C ATOM 2947 O TYR B 36 9.105 3.982 -10.079 1.00 0.00 O ATOM 2948 CB TYR B 36 9.080 6.322 -8.088 1.00 0.00 C ATOM 2949 CG TYR B 36 9.648 7.167 -6.965 1.00 0.00 C ATOM 2950 CD1 TYR B 36 11.009 7.089 -6.622 1.00 0.00 C ATOM 2951 CD2 TYR B 36 8.803 8.043 -6.261 1.00 0.00 C ATOM 2952 CE1 TYR B 36 11.530 7.891 -5.600 1.00 0.00 C ATOM 2953 CE2 TYR B 36 9.315 8.847 -5.231 1.00 0.00 C ATOM 2954 CZ TYR B 36 10.684 8.779 -4.903 1.00 0.00 C ATOM 2955 OH TYR B 36 11.190 9.570 -3.916 1.00 0.00 O ATOM 0 H TYR B 36 10.014 7.907 -9.998 1.00 0.00 H new ATOM 0 HA TYR B 36 10.864 5.350 -8.770 1.00 0.00 H new ATOM 0 HB2 TYR B 36 8.236 6.851 -8.531 1.00 0.00 H new ATOM 0 HB3 TYR B 36 8.689 5.396 -7.666 1.00 0.00 H new ATOM 0 HD1 TYR B 36 11.657 6.406 -7.151 1.00 0.00 H new ATOM 0 HD2 TYR B 36 7.755 8.097 -6.514 1.00 0.00 H new ATOM 0 HE1 TYR B 36 12.578 7.830 -5.345 1.00 0.00 H new ATOM 0 HE2 TYR B 36 8.662 9.516 -4.691 1.00 0.00 H new ATOM 0 HH TYR B 36 10.473 10.122 -3.540 1.00 0.00 H new ATOM 2965 N GLN B 37 9.242 5.719 -11.494 1.00 0.00 N ATOM 2966 CA GLN B 37 8.818 4.939 -12.644 1.00 0.00 C ATOM 2967 C GLN B 37 9.956 4.015 -13.046 1.00 0.00 C ATOM 2968 O GLN B 37 9.725 2.919 -13.549 1.00 0.00 O ATOM 2969 CB GLN B 37 8.440 5.878 -13.796 1.00 0.00 C ATOM 2970 CG GLN B 37 7.979 5.101 -15.032 1.00 0.00 C ATOM 2971 CD GLN B 37 6.735 4.265 -14.750 1.00 0.00 C ATOM 2972 OE1 GLN B 37 5.846 4.689 -14.015 1.00 0.00 O ATOM 2973 NE2 GLN B 37 6.660 3.072 -15.329 1.00 0.00 N ATOM 0 H GLN B 37 9.376 6.713 -11.680 1.00 0.00 H new ATOM 0 HA GLN B 37 7.941 4.341 -12.396 1.00 0.00 H new ATOM 0 HB2 GLN B 37 7.646 6.550 -13.472 1.00 0.00 H new ATOM 0 HB3 GLN B 37 9.297 6.499 -14.055 1.00 0.00 H new ATOM 0 HG2 GLN B 37 7.770 5.799 -15.842 1.00 0.00 H new ATOM 0 HG3 GLN B 37 8.784 4.450 -15.372 1.00 0.00 H new ATOM 0 HE21 GLN B 37 7.416 2.750 -15.934 1.00 0.00 H new ATOM 0 HE22 GLN B 37 5.847 2.478 -15.169 1.00 0.00 H new ATOM 2982 N LYS B 38 11.201 4.455 -12.823 1.00 0.00 N ATOM 2983 CA LYS B 38 12.375 3.629 -13.065 1.00 0.00 C ATOM 2984 C LYS B 38 12.286 2.341 -12.250 1.00 0.00 C ATOM 2985 O LYS B 38 12.692 1.281 -12.720 1.00 0.00 O ATOM 2986 CB LYS B 38 13.618 4.436 -12.683 1.00 0.00 C ATOM 2987 CG LYS B 38 14.871 3.559 -12.704 1.00 0.00 C ATOM 2988 CD LYS B 38 16.104 4.417 -12.412 1.00 0.00 C ATOM 2989 CE LYS B 38 17.357 3.541 -12.429 1.00 0.00 C ATOM 2990 NZ LYS B 38 18.572 4.337 -12.164 1.00 0.00 N ATOM 0 H LYS B 38 11.415 5.389 -12.472 1.00 0.00 H new ATOM 0 HA LYS B 38 12.433 3.351 -14.117 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.742 5.269 -13.375 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.486 4.864 -11.689 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.784 2.765 -11.962 1.00 0.00 H new ATOM 0 HG3 LYS B 38 14.973 3.077 -13.676 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.192 5.209 -13.156 1.00 0.00 H new ATOM 0 HD3 LYS B 38 16.000 4.901 -11.441 1.00 0.00 H new ATOM 0 HE2 LYS B 38 17.264 2.755 -11.679 1.00 0.00 H new ATOM 0 HE3 LYS B 38 17.446 3.049 -13.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 19.405 3.715 -12.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 18.672 5.071 -12.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 18.496 4.786 -11.229 1.00 0.00 H new ATOM 3004 N THR B 39 11.753 2.436 -11.029 1.00 0.00 N ATOM 3005 CA THR B 39 11.564 1.284 -10.159 1.00 0.00 C ATOM 3006 C THR B 39 10.490 0.325 -10.689 1.00 0.00 C ATOM 3007 O THR B 39 10.378 -0.797 -10.199 1.00 0.00 O ATOM 3008 CB THR B 39 11.227 1.783 -8.753 1.00 0.00 C ATOM 3009 OG1 THR B 39 12.228 2.682 -8.333 1.00 0.00 O ATOM 3010 CG2 THR B 39 11.138 0.657 -7.724 1.00 0.00 C ATOM 0 H THR B 39 11.442 3.317 -10.620 1.00 0.00 H new ATOM 0 HA THR B 39 12.489 0.708 -10.131 1.00 0.00 H new ATOM 0 HB THR B 39 10.249 2.260 -8.812 1.00 0.00 H new ATOM 0 HG1 THR B 39 13.007 2.179 -8.015 1.00 0.00 H new ATOM 0 HG21 THR B 39 10.896 1.075 -6.747 1.00 0.00 H new ATOM 0 HG22 THR B 39 10.360 -0.046 -8.020 1.00 0.00 H new ATOM 0 HG23 THR B 39 12.095 0.137 -7.670 1.00 0.00 H new ATOM 3018 N ILE B 40 9.697 0.743 -11.682 1.00 0.00 N ATOM 3019 CA ILE B 40 8.627 -0.087 -12.238 1.00 0.00 C ATOM 3020 C ILE B 40 9.007 -0.632 -13.617 1.00 0.00 C ATOM 3021 O ILE B 40 8.387 -1.574 -14.107 1.00 0.00 O ATOM 3022 CB ILE B 40 7.318 0.721 -12.293 1.00 0.00 C ATOM 3023 CG1 ILE B 40 6.939 1.293 -10.921 1.00 0.00 C ATOM 3024 CG2 ILE B 40 6.159 -0.137 -12.810 1.00 0.00 C ATOM 3025 CD1 ILE B 40 6.725 0.203 -9.870 1.00 0.00 C ATOM 0 H ILE B 40 9.779 1.661 -12.119 1.00 0.00 H new ATOM 0 HA ILE B 40 8.476 -0.948 -11.587 1.00 0.00 H new ATOM 0 HB ILE B 40 7.496 1.548 -12.981 1.00 0.00 H new ATOM 0 HG12 ILE B 40 7.724 1.969 -10.583 1.00 0.00 H new ATOM 0 HG13 ILE B 40 6.028 1.885 -11.017 1.00 0.00 H new ATOM 0 HG21 ILE B 40 5.248 0.461 -12.838 1.00 0.00 H new ATOM 0 HG22 ILE B 40 6.390 -0.493 -13.814 1.00 0.00 H new ATOM 0 HG23 ILE B 40 6.013 -0.990 -12.147 1.00 0.00 H new ATOM 0 HD11 ILE B 40 6.459 0.663 -8.918 1.00 0.00 H new ATOM 0 HD12 ILE B 40 5.921 -0.459 -10.191 1.00 0.00 H new ATOM 0 HD13 ILE B 40 7.643 -0.373 -9.751 1.00 0.00 H new ATOM 3037 N GLU B 41 10.032 -0.055 -14.253 1.00 0.00 N ATOM 3038 CA GLU B 41 10.556 -0.536 -15.523 1.00 0.00 C ATOM 3039 C GLU B 41 11.442 -1.770 -15.310 1.00 0.00 C ATOM 3040 O GLU B 41 12.365 -2.014 -16.087 1.00 0.00 O ATOM 3041 CB GLU B 41 11.329 0.589 -16.218 1.00 0.00 C ATOM 3042 CG GLU B 41 10.368 1.673 -16.704 1.00 0.00 C ATOM 3043 CD GLU B 41 11.125 2.785 -17.427 1.00 0.00 C ATOM 3044 OE1 GLU B 41 11.302 2.656 -18.660 1.00 0.00 O ATOM 3045 OE2 GLU B 41 11.520 3.756 -16.746 1.00 0.00 O ATOM 0 H GLU B 41 10.521 0.765 -13.893 1.00 0.00 H new ATOM 0 HA GLU B 41 9.726 -0.835 -16.164 1.00 0.00 H new ATOM 0 HB2 GLU B 41 12.055 1.020 -15.529 1.00 0.00 H new ATOM 0 HB3 GLU B 41 11.890 0.186 -17.061 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.628 1.235 -17.374 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.824 2.089 -15.856 1.00 0.00 H new ATOM 3052 N GLU B 42 11.169 -2.551 -14.257 1.00 0.00 N ATOM 3053 CA GLU B 42 12.000 -3.682 -13.865 1.00 0.00 C ATOM 3054 C GLU B 42 11.149 -4.916 -13.553 1.00 0.00 C ATOM 3055 O GLU B 42 9.920 -4.850 -13.531 1.00 0.00 O ATOM 3056 CB GLU B 42 12.832 -3.301 -12.633 1.00 0.00 C ATOM 3057 CG GLU B 42 13.772 -2.127 -12.906 1.00 0.00 C ATOM 3058 CD GLU B 42 14.831 -2.455 -13.957 1.00 0.00 C ATOM 3059 OE1 GLU B 42 15.170 -3.654 -14.098 1.00 0.00 O ATOM 3060 OE2 GLU B 42 15.300 -1.504 -14.619 1.00 0.00 O ATOM 0 H GLU B 42 10.359 -2.410 -13.653 1.00 0.00 H new ATOM 0 HA GLU B 42 12.659 -3.929 -14.697 1.00 0.00 H new ATOM 0 HB2 GLU B 42 12.163 -3.044 -11.811 1.00 0.00 H new ATOM 0 HB3 GLU B 42 13.416 -4.163 -12.311 1.00 0.00 H new ATOM 0 HG2 GLU B 42 13.188 -1.269 -13.239 1.00 0.00 H new ATOM 0 HG3 GLU B 42 14.264 -1.837 -11.978 1.00 0.00 H new ATOM 3067 N GLN B 43 11.822 -6.044 -13.311 1.00 0.00 N ATOM 3068 CA GLN B 43 11.191 -7.318 -13.001 1.00 0.00 C ATOM 3069 C GLN B 43 10.529 -7.278 -11.620 1.00 0.00 C ATOM 3070 O GLN B 43 10.590 -6.266 -10.922 1.00 0.00 O ATOM 3071 CB GLN B 43 12.252 -8.423 -13.053 1.00 0.00 C ATOM 3072 CG GLN B 43 12.771 -8.678 -14.474 1.00 0.00 C ATOM 3073 CD GLN B 43 13.532 -7.487 -15.047 1.00 0.00 C ATOM 3074 OE1 GLN B 43 13.096 -6.875 -16.017 1.00 0.00 O ATOM 3075 NE2 GLN B 43 14.671 -7.147 -14.453 1.00 0.00 N ATOM 0 H GLN B 43 12.841 -6.092 -13.327 1.00 0.00 H new ATOM 0 HA GLN B 43 10.412 -7.521 -13.736 1.00 0.00 H new ATOM 0 HB2 GLN B 43 13.088 -8.149 -12.409 1.00 0.00 H new ATOM 0 HB3 GLN B 43 11.830 -9.345 -12.654 1.00 0.00 H new ATOM 0 HG2 GLN B 43 13.424 -9.551 -14.466 1.00 0.00 H new ATOM 0 HG3 GLN B 43 11.930 -8.914 -15.126 1.00 0.00 H new ATOM 0 HE21 GLN B 43 15.005 -7.678 -13.648 1.00 0.00 H new ATOM 0 HE22 GLN B 43 15.212 -6.355 -14.802 1.00 0.00 H new ATOM 3084 N VAL B 44 9.895 -8.385 -11.225 1.00 0.00 N ATOM 3085 CA VAL B 44 9.186 -8.494 -9.954 1.00 0.00 C ATOM 3086 C VAL B 44 9.489 -9.836 -9.288 1.00 0.00 C ATOM 3087 O VAL B 44 9.834 -10.802 -9.973 1.00 0.00 O ATOM 3088 CB VAL B 44 7.676 -8.353 -10.191 1.00 0.00 C ATOM 3089 CG1 VAL B 44 7.349 -6.990 -10.791 1.00 0.00 C ATOM 3090 CG2 VAL B 44 7.136 -9.442 -11.122 1.00 0.00 C ATOM 0 H VAL B 44 9.861 -9.237 -11.786 1.00 0.00 H new ATOM 0 HA VAL B 44 9.522 -7.696 -9.292 1.00 0.00 H new ATOM 0 HB VAL B 44 7.197 -8.457 -9.217 1.00 0.00 H new ATOM 0 HG11 VAL B 44 6.274 -6.911 -10.951 1.00 0.00 H new ATOM 0 HG12 VAL B 44 7.673 -6.205 -10.108 1.00 0.00 H new ATOM 0 HG13 VAL B 44 7.867 -6.878 -11.744 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.064 -9.303 -11.261 1.00 0.00 H new ATOM 0 HG22 VAL B 44 7.639 -9.378 -12.087 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.320 -10.422 -10.681 1.00 0.00 H new ATOM 3100 N PRO B 45 9.367 -9.911 -7.955 1.00 0.00 N ATOM 3101 CA PRO B 45 9.557 -11.135 -7.196 1.00 0.00 C ATOM 3102 C PRO B 45 8.335 -12.039 -7.324 1.00 0.00 C ATOM 3103 O PRO B 45 7.358 -11.687 -7.982 1.00 0.00 O ATOM 3104 CB PRO B 45 9.748 -10.671 -5.751 1.00 0.00 C ATOM 3105 CG PRO B 45 8.888 -9.415 -5.676 1.00 0.00 C ATOM 3106 CD PRO B 45 9.039 -8.805 -7.071 1.00 0.00 C ATOM 0 HA PRO B 45 10.407 -11.718 -7.552 1.00 0.00 H new ATOM 0 HB2 PRO B 45 9.420 -11.427 -5.038 1.00 0.00 H new ATOM 0 HB3 PRO B 45 10.794 -10.457 -5.531 1.00 0.00 H new ATOM 0 HG2 PRO B 45 7.848 -9.652 -5.450 1.00 0.00 H new ATOM 0 HG3 PRO B 45 9.236 -8.734 -4.899 1.00 0.00 H new ATOM 0 HD2 PRO B 45 8.118 -8.314 -7.385 1.00 0.00 H new ATOM 0 HD3 PRO B 45 9.824 -8.049 -7.084 1.00 0.00 H new ATOM 3114 N ASP B 46 8.395 -13.212 -6.691 1.00 0.00 N ATOM 3115 CA ASP B 46 7.270 -14.140 -6.629 1.00 0.00 C ATOM 3116 C ASP B 46 7.253 -14.892 -5.292 1.00 0.00 C ATOM 3117 O ASP B 46 6.372 -15.714 -5.053 1.00 0.00 O ATOM 3118 CB ASP B 46 7.381 -15.109 -7.809 1.00 0.00 C ATOM 3119 CG ASP B 46 6.170 -16.034 -7.913 1.00 0.00 C ATOM 3120 OD1 ASP B 46 5.045 -15.503 -8.037 1.00 0.00 O ATOM 3121 OD2 ASP B 46 6.379 -17.268 -7.871 1.00 0.00 O ATOM 0 H ASP B 46 9.229 -13.544 -6.206 1.00 0.00 H new ATOM 0 HA ASP B 46 6.331 -13.590 -6.695 1.00 0.00 H new ATOM 0 HB2 ASP B 46 7.483 -14.542 -8.734 1.00 0.00 H new ATOM 0 HB3 ASP B 46 8.285 -15.708 -7.701 1.00 0.00 H new ATOM 3126 N GLU B 47 8.225 -14.617 -4.415 1.00 0.00 N ATOM 3127 CA GLU B 47 8.355 -15.303 -3.137 1.00 0.00 C ATOM 3128 C GLU B 47 7.179 -15.017 -2.205 1.00 0.00 C ATOM 3129 O GLU B 47 6.887 -15.812 -1.316 1.00 0.00 O ATOM 3130 CB GLU B 47 9.674 -14.883 -2.481 1.00 0.00 C ATOM 3131 CG GLU B 47 9.707 -13.384 -2.162 1.00 0.00 C ATOM 3132 CD GLU B 47 11.084 -12.935 -1.676 1.00 0.00 C ATOM 3133 OE1 GLU B 47 11.775 -13.764 -1.039 1.00 0.00 O ATOM 3134 OE2 GLU B 47 11.439 -11.764 -1.943 1.00 0.00 O ATOM 0 H GLU B 47 8.942 -13.910 -4.578 1.00 0.00 H new ATOM 0 HA GLU B 47 8.353 -16.377 -3.322 1.00 0.00 H new ATOM 0 HB2 GLU B 47 9.819 -15.452 -1.563 1.00 0.00 H new ATOM 0 HB3 GLU B 47 10.503 -15.131 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU B 47 9.434 -12.817 -3.052 1.00 0.00 H new ATOM 0 HG3 GLU B 47 8.962 -13.159 -1.399 1.00 0.00 H new ATOM 3141 N MET B 48 6.501 -13.880 -2.396 1.00 0.00 N ATOM 3142 CA MET B 48 5.363 -13.521 -1.563 1.00 0.00 C ATOM 3143 C MET B 48 4.139 -14.353 -1.931 1.00 0.00 C ATOM 3144 O MET B 48 3.322 -14.673 -1.068 1.00 0.00 O ATOM 3145 CB MET B 48 5.077 -12.032 -1.739 1.00 0.00 C ATOM 3146 CG MET B 48 6.121 -11.229 -0.963 1.00 0.00 C ATOM 3147 SD MET B 48 6.019 -9.451 -1.250 1.00 0.00 S ATOM 3148 CE MET B 48 6.997 -9.382 -2.770 1.00 0.00 C ATOM 0 H MET B 48 6.725 -13.198 -3.121 1.00 0.00 H new ATOM 0 HA MET B 48 5.597 -13.727 -0.519 1.00 0.00 H new ATOM 0 HB2 MET B 48 5.106 -11.765 -2.796 1.00 0.00 H new ATOM 0 HB3 MET B 48 4.076 -11.796 -1.378 1.00 0.00 H new ATOM 0 HG2 MET B 48 6.000 -11.425 0.102 1.00 0.00 H new ATOM 0 HG3 MET B 48 7.116 -11.577 -1.240 1.00 0.00 H new ATOM 0 HE1 MET B 48 6.896 -8.396 -3.223 1.00 0.00 H new ATOM 0 HE2 MET B 48 8.045 -9.568 -2.537 1.00 0.00 H new ATOM 0 HE3 MET B 48 6.640 -10.140 -3.467 1.00 0.00 H new ATOM 3158 N LEU B 49 3.999 -14.714 -3.206 1.00 0.00 N ATOM 3159 CA LEU B 49 2.907 -15.579 -3.618 1.00 0.00 C ATOM 3160 C LEU B 49 3.285 -17.038 -3.382 1.00 0.00 C ATOM 3161 O LEU B 49 2.423 -17.912 -3.437 1.00 0.00 O ATOM 3162 CB LEU B 49 2.554 -15.313 -5.082 1.00 0.00 C ATOM 3163 CG LEU B 49 1.958 -13.908 -5.258 1.00 0.00 C ATOM 3164 CD1 LEU B 49 1.654 -13.667 -6.734 1.00 0.00 C ATOM 3165 CD2 LEU B 49 0.662 -13.747 -4.460 1.00 0.00 C ATOM 0 H LEU B 49 4.622 -14.423 -3.959 1.00 0.00 H new ATOM 0 HA LEU B 49 2.021 -15.364 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.447 -15.413 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.841 -16.061 -5.430 1.00 0.00 H new ATOM 0 HG LEU B 49 2.687 -13.186 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU B 49 1.231 -12.670 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU B 49 2.574 -13.747 -7.313 1.00 0.00 H new ATOM 0 HD13 LEU B 49 0.939 -14.412 -7.085 1.00 0.00 H new ATOM 0 HD21 LEU B 49 0.267 -12.742 -4.607 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -0.070 -14.478 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU B 49 0.865 -13.906 -3.401 1.00 0.00 H new ATOM 3177 N ASP B 50 4.564 -17.314 -3.112 1.00 0.00 N ATOM 3178 CA ASP B 50 4.973 -18.640 -2.683 1.00 0.00 C ATOM 3179 C ASP B 50 4.501 -18.874 -1.251 1.00 0.00 C ATOM 3180 O ASP B 50 4.392 -20.018 -0.812 1.00 0.00 O ATOM 3181 CB ASP B 50 6.492 -18.788 -2.795 1.00 0.00 C ATOM 3182 CG ASP B 50 6.902 -20.250 -2.650 1.00 0.00 C ATOM 3183 OD1 ASP B 50 6.331 -21.086 -3.386 1.00 0.00 O ATOM 3184 OD2 ASP B 50 7.784 -20.518 -1.806 1.00 0.00 O ATOM 0 H ASP B 50 5.324 -16.637 -3.184 1.00 0.00 H new ATOM 0 HA ASP B 50 4.518 -19.391 -3.329 1.00 0.00 H new ATOM 0 HB2 ASP B 50 6.830 -18.404 -3.757 1.00 0.00 H new ATOM 0 HB3 ASP B 50 6.979 -18.190 -2.024 1.00 0.00 H new ATOM 3189 N LEU B 51 4.214 -17.796 -0.511 1.00 0.00 N ATOM 3190 CA LEU B 51 3.611 -17.906 0.808 1.00 0.00 C ATOM 3191 C LEU B 51 2.160 -18.354 0.691 1.00 0.00 C ATOM 3192 O LEU B 51 1.580 -18.825 1.667 1.00 0.00 O ATOM 3193 CB LEU B 51 3.656 -16.564 1.536 1.00 0.00 C ATOM 3194 CG LEU B 51 5.071 -15.990 1.616 1.00 0.00 C ATOM 3195 CD1 LEU B 51 5.013 -14.624 2.293 1.00 0.00 C ATOM 3196 CD2 LEU B 51 5.997 -16.914 2.405 1.00 0.00 C ATOM 0 H LEU B 51 4.393 -16.838 -0.811 1.00 0.00 H new ATOM 0 HA LEU B 51 4.179 -18.644 1.375 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.007 -15.854 1.023 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.260 -16.687 2.544 1.00 0.00 H new ATOM 0 HG LEU B 51 5.469 -15.896 0.606 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.018 -14.206 2.355 1.00 0.00 H new ATOM 0 HD12 LEU B 51 4.377 -13.956 1.711 1.00 0.00 H new ATOM 0 HD13 LEU B 51 4.603 -14.733 3.297 1.00 0.00 H new ATOM 0 HD21 LEU B 51 6.996 -16.480 2.445 1.00 0.00 H new ATOM 0 HD22 LEU B 51 5.613 -17.035 3.418 1.00 0.00 H new ATOM 0 HD23 LEU B 51 6.043 -17.887 1.916 1.00 0.00 H new ATOM 3208 N LEU B 52 1.565 -18.210 -0.498 1.00 0.00 N ATOM 3209 CA LEU B 52 0.231 -18.745 -0.733 1.00 0.00 C ATOM 3210 C LEU B 52 0.302 -20.217 -1.136 1.00 0.00 C ATOM 3211 O LEU B 52 -0.701 -20.926 -1.027 1.00 0.00 O ATOM 3212 CB LEU B 52 -0.494 -17.947 -1.814 1.00 0.00 C ATOM 3213 CG LEU B 52 -0.689 -16.476 -1.440 1.00 0.00 C ATOM 3214 CD1 LEU B 52 -1.724 -15.901 -2.399 1.00 0.00 C ATOM 3215 CD2 LEU B 52 -1.196 -16.297 -0.012 1.00 0.00 C ATOM 0 H LEU B 52 1.983 -17.734 -1.298 1.00 0.00 H new ATOM 0 HA LEU B 52 -0.329 -18.661 0.198 1.00 0.00 H new ATOM 0 HB2 LEU B 52 0.071 -18.008 -2.744 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -1.467 -18.401 -2.002 1.00 0.00 H new ATOM 0 HG LEU B 52 0.273 -15.968 -1.508 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -1.892 -14.850 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -1.361 -15.991 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -2.660 -16.450 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -1.317 -15.235 0.201 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -2.156 -16.801 0.099 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -0.478 -16.727 0.686 1.00 0.00 H new ATOM 3227 N ASN B 53 1.466 -20.685 -1.592 1.00 0.00 N ATOM 3228 CA ASN B 53 1.662 -22.092 -1.927 1.00 0.00 C ATOM 3229 C ASN B 53 1.746 -22.952 -0.662 1.00 0.00 C ATOM 3230 O ASN B 53 2.065 -24.143 -0.743 1.00 0.00 O ATOM 3231 CB ASN B 53 2.908 -22.256 -2.803 1.00 0.00 C ATOM 3232 CG ASN B 53 2.723 -21.628 -4.180 1.00 0.00 C ATOM 3233 OD1 ASN B 53 1.614 -21.571 -4.705 1.00 0.00 O ATOM 3234 ND2 ASN B 53 3.809 -21.148 -4.779 1.00 0.00 N ATOM 0 H ASN B 53 2.291 -20.103 -1.738 1.00 0.00 H new ATOM 0 HA ASN B 53 0.799 -22.439 -2.495 1.00 0.00 H new ATOM 0 HB2 ASN B 53 3.763 -21.797 -2.307 1.00 0.00 H new ATOM 0 HB3 ASN B 53 3.136 -23.316 -2.915 1.00 0.00 H new ATOM 0 HD21 ASN B 53 3.735 -20.717 -5.701 1.00 0.00 H new ATOM 0 HD22 ASN B 53 4.716 -21.210 -4.317 1.00 0.00 H new ATOM 3241 N LYS B 54 1.467 -22.356 0.503 1.00 0.00 N ATOM 3242 CA LYS B 54 1.415 -23.056 1.780 1.00 0.00 C ATOM 3243 C LYS B 54 0.118 -22.708 2.515 1.00 0.00 C ATOM 3244 O LYS B 54 -0.001 -22.999 3.703 1.00 0.00 O ATOM 3245 CB LYS B 54 2.663 -22.752 2.622 1.00 0.00 C ATOM 3246 CG LYS B 54 2.775 -21.263 2.952 1.00 0.00 C ATOM 3247 CD LYS B 54 3.902 -20.981 3.949 1.00 0.00 C ATOM 3248 CE LYS B 54 3.896 -19.491 4.312 1.00 0.00 C ATOM 3249 NZ LYS B 54 4.952 -19.162 5.290 1.00 0.00 N ATOM 0 H LYS B 54 1.269 -21.358 0.580 1.00 0.00 H new ATOM 0 HA LYS B 54 1.414 -24.131 1.600 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.627 -23.328 3.547 1.00 0.00 H new ATOM 0 HB3 LYS B 54 3.553 -23.073 2.081 1.00 0.00 H new ATOM 0 HG2 LYS B 54 2.952 -20.701 2.035 1.00 0.00 H new ATOM 0 HG3 LYS B 54 1.829 -20.911 3.364 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.770 -21.586 4.846 1.00 0.00 H new ATOM 0 HD3 LYS B 54 4.863 -21.258 3.517 1.00 0.00 H new ATOM 0 HE2 LYS B 54 4.038 -18.896 3.410 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.923 -19.221 4.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 4.916 -18.146 5.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 4.802 -19.711 6.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 5.882 -19.397 4.889 1.00 0.00 H new ATOM 3263 N LEU B 55 -0.842 -22.085 1.817 1.00 0.00 N ATOM 3264 CA LEU B 55 -2.129 -21.695 2.385 1.00 0.00 C ATOM 3265 C LEU B 55 -3.294 -22.127 1.498 1.00 0.00 C ATOM 3266 O LEU B 55 -4.395 -22.333 2.006 1.00 0.00 O ATOM 3267 CB LEU B 55 -2.172 -20.175 2.566 1.00 0.00 C ATOM 3268 CG LEU B 55 -1.124 -19.664 3.555 1.00 0.00 C ATOM 3269 CD1 LEU B 55 -1.150 -18.143 3.536 1.00 0.00 C ATOM 3270 CD2 LEU B 55 -1.410 -20.146 4.979 1.00 0.00 C ATOM 0 H LEU B 55 -0.740 -21.838 0.833 1.00 0.00 H new ATOM 0 HA LEU B 55 -2.231 -22.195 3.348 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.017 -19.695 1.600 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -3.164 -19.883 2.912 1.00 0.00 H new ATOM 0 HG LEU B 55 -0.148 -20.049 3.258 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -0.409 -17.758 4.236 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -0.920 -17.788 2.532 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -2.140 -17.792 3.827 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -0.644 -19.763 5.653 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -2.388 -19.783 5.296 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -1.402 -21.236 5.003 1.00 0.00 H new ATOM 3282 N ALA B 56 -3.066 -22.272 0.187 1.00 0.00 N ATOM 3283 CA ALA B 56 -4.062 -22.859 -0.694 1.00 0.00 C ATOM 3284 C ALA B 56 -4.462 -24.252 -0.199 1.00 0.00 C ATOM 3285 O ALA B 56 -3.666 -24.937 0.448 1.00 0.00 O ATOM 3286 CB ALA B 56 -3.497 -22.925 -2.110 1.00 0.00 C ATOM 0 H ALA B 56 -2.203 -21.990 -0.278 1.00 0.00 H new ATOM 0 HA ALA B 56 -4.959 -22.239 -0.696 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -4.238 -23.364 -2.777 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -3.252 -21.919 -2.451 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.596 -23.539 -2.114 1.00 0.00 H new ATOM 3292 N LEU B 57 -5.691 -24.680 -0.496 1.00 0.00 N ATOM 3293 CA LEU B 57 -6.211 -25.948 -0.012 1.00 0.00 C ATOM 3294 C LEU B 57 -7.297 -26.477 -0.949 1.00 0.00 C ATOM 3295 O LEU B 57 -7.833 -25.733 -1.773 1.00 0.00 O ATOM 3296 CB LEU B 57 -6.759 -25.720 1.403 1.00 0.00 C ATOM 3297 CG LEU B 57 -7.237 -26.990 2.115 1.00 0.00 C ATOM 3298 CD1 LEU B 57 -6.121 -28.028 2.205 1.00 0.00 C ATOM 3299 CD2 LEU B 57 -7.688 -26.627 3.525 1.00 0.00 C ATOM 0 H LEU B 57 -6.346 -24.156 -1.076 1.00 0.00 H new ATOM 0 HA LEU B 57 -5.421 -26.699 0.014 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -5.983 -25.251 2.008 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -7.589 -25.016 1.348 1.00 0.00 H new ATOM 0 HG LEU B 57 -8.061 -27.417 1.542 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -6.491 -28.917 2.715 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -5.792 -28.296 1.201 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -5.282 -27.613 2.763 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -8.030 -27.525 4.040 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -6.853 -26.190 4.073 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -8.504 -25.906 3.472 1.00 0.00 H new ATOM 3311 N GLU B 58 -7.618 -27.768 -0.817 1.00 0.00 N ATOM 3312 CA GLU B 58 -8.666 -28.411 -1.598 1.00 0.00 C ATOM 3313 C GLU B 58 -10.036 -27.797 -1.295 1.00 0.00 C ATOM 3314 O GLU B 58 -10.190 -27.025 -0.349 1.00 0.00 O ATOM 3315 CB GLU B 58 -8.689 -29.910 -1.281 1.00 0.00 C ATOM 3316 CG GLU B 58 -7.361 -30.566 -1.671 1.00 0.00 C ATOM 3317 CD GLU B 58 -7.382 -32.060 -1.350 1.00 0.00 C ATOM 3318 OE1 GLU B 58 -7.010 -32.412 -0.208 1.00 0.00 O ATOM 3319 OE2 GLU B 58 -7.772 -32.836 -2.252 1.00 0.00 O ATOM 0 H GLU B 58 -7.153 -28.395 -0.161 1.00 0.00 H new ATOM 0 HA GLU B 58 -8.452 -28.258 -2.656 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -8.876 -30.059 -0.217 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -9.508 -30.388 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -7.176 -30.420 -2.735 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -6.541 -30.086 -1.137 1.00 0.00 H new ATOM 3326 N LEU B 59 -11.035 -28.152 -2.111 1.00 0.00 N ATOM 3327 CA LEU B 59 -12.399 -27.648 -1.996 1.00 0.00 C ATOM 3328 C LEU B 59 -13.401 -28.759 -2.319 1.00 0.00 C ATOM 3329 O LEU B 59 -13.019 -29.842 -2.758 1.00 0.00 O ATOM 3330 CB LEU B 59 -12.595 -26.472 -2.966 1.00 0.00 C ATOM 3331 CG LEU B 59 -11.781 -25.227 -2.587 1.00 0.00 C ATOM 3332 CD1 LEU B 59 -11.948 -24.174 -3.679 1.00 0.00 C ATOM 3333 CD2 LEU B 59 -12.270 -24.634 -1.264 1.00 0.00 C ATOM 0 H LEU B 59 -10.911 -28.809 -2.881 1.00 0.00 H new ATOM 0 HA LEU B 59 -12.569 -27.308 -0.974 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -12.314 -26.789 -3.971 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -13.652 -26.210 -2.998 1.00 0.00 H new ATOM 0 HG LEU B 59 -10.736 -25.517 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -11.373 -23.285 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -11.589 -24.573 -4.628 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -13.001 -23.910 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -11.677 -23.753 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -13.318 -24.351 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -12.164 -25.375 -0.472 1.00 0.00 H new ATOM 3345 N VAL B 60 -14.692 -28.483 -2.104 1.00 0.00 N ATOM 3346 CA VAL B 60 -15.765 -29.441 -2.353 1.00 0.00 C ATOM 3347 C VAL B 60 -17.040 -28.680 -2.737 1.00 0.00 C ATOM 3348 O VAL B 60 -17.326 -27.636 -2.148 1.00 0.00 O ATOM 3349 CB VAL B 60 -15.957 -30.296 -1.092 1.00 0.00 C ATOM 3350 CG1 VAL B 60 -16.433 -29.465 0.101 1.00 0.00 C ATOM 3351 CG2 VAL B 60 -16.948 -31.441 -1.321 1.00 0.00 C ATOM 0 H VAL B 60 -15.019 -27.584 -1.751 1.00 0.00 H new ATOM 0 HA VAL B 60 -15.518 -30.106 -3.181 1.00 0.00 H new ATOM 0 HB VAL B 60 -14.975 -30.711 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -16.555 -30.112 0.970 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -15.696 -28.693 0.324 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -17.388 -28.997 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -17.054 -32.020 -0.403 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -17.917 -31.032 -1.605 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -16.579 -32.087 -2.117 1.00 0.00 H new ATOM 3361 N PRO B 61 -17.812 -29.183 -3.710 1.00 0.00 N ATOM 3362 CA PRO B 61 -19.062 -28.567 -4.138 1.00 0.00 C ATOM 3363 C PRO B 61 -20.159 -28.756 -3.088 1.00 0.00 C ATOM 3364 O PRO B 61 -19.979 -29.492 -2.116 1.00 0.00 O ATOM 3365 CB PRO B 61 -19.422 -29.266 -5.448 1.00 0.00 C ATOM 3366 CG PRO B 61 -18.810 -30.653 -5.285 1.00 0.00 C ATOM 3367 CD PRO B 61 -17.534 -30.374 -4.495 1.00 0.00 C ATOM 0 HA PRO B 61 -18.960 -27.490 -4.269 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -20.501 -29.317 -5.593 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -19.009 -28.743 -6.310 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -19.477 -31.328 -4.749 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -18.595 -31.115 -6.248 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -17.279 -31.216 -3.852 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -16.687 -30.215 -5.162 1.00 0.00 H new ATOM 3375 N ARG B 62 -21.298 -28.084 -3.294 1.00 0.00 N ATOM 3376 CA ARG B 62 -22.437 -28.143 -2.392 1.00 0.00 C ATOM 3377 C ARG B 62 -23.732 -27.904 -3.165 1.00 0.00 C ATOM 3378 CB ARG B 62 -22.255 -27.094 -1.294 1.00 0.00 C ATOM 3379 CG ARG B 62 -23.398 -27.176 -0.280 1.00 0.00 C ATOM 3380 CD ARG B 62 -23.186 -26.175 0.858 1.00 0.00 C ATOM 3381 NE ARG B 62 -23.163 -24.795 0.358 1.00 0.00 N ATOM 3382 CZ ARG B 62 -24.249 -24.049 0.129 1.00 0.00 C ATOM 3383 NH1 ARG B 62 -25.467 -24.530 0.351 1.00 0.00 N ATOM 3384 NH2 ARG B 62 -24.112 -22.805 -0.325 1.00 0.00 N ATOM 3385 OXT ARG B 62 -24.640 -28.753 -3.029 1.00 0.00 O ATOM 0 H ARG B 62 -21.449 -27.480 -4.102 1.00 0.00 H new ATOM 0 HA ARG B 62 -22.498 -29.131 -1.935 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -21.301 -27.249 -0.789 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -22.224 -26.098 -1.736 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -24.347 -26.973 -0.777 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -23.460 -28.186 0.125 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -23.983 -26.284 1.594 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -22.248 -26.395 1.368 1.00 0.00 H new ATOM 0 HE ARG B 62 -22.253 -24.375 0.172 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -25.584 -25.481 0.701 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -26.286 -23.948 0.171 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -23.181 -22.424 -0.497 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -24.938 -22.233 -0.501 1.00 0.00 H new TER 3399 ARG B 62