USER MOD reduce.3.24.130724 H: found=0, std=0, add=1806, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1802 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 35 THR OG1 : rot 110:sc= 1.25 USER MOD Set 1.2: B 51 SER OG : rot 94:sc= -0.355 USER MOD Set 1.3: B 53 HIS : no HE2:sc= 0.826 K(o=1.7,f=-3.4) USER MOD Set 2.1: B 19 GLN : amide:sc= -1.47 K(o=-1.5,f=0.003) USER MOD Set 2.2: B 22 LYS NZ :NH3+ -140:sc= 0 (180deg=0) USER MOD Set 3.1: B 21 TYR OH : rot 162:sc= 1.16 USER MOD Set 3.2: B 113 HIS : no HD1:sc= -2.27! C(o=-1.1!,f=-11!) USER MOD Set 4.1: B 18 THR OG1 : rot 95:sc= 1.4 USER MOD Set 4.2: B 37 SER OG : rot 156:sc= 0.636 USER MOD Set 5.1: A 81 THR OG1 : rot 87:sc= 0.922 USER MOD Set 5.2: B 1 MET CE :methyl -163:sc= -1.61! (180deg=-1.93) USER MOD Set 5.3: B 2 THR OG1 : rot 173:sc= 0 USER MOD Set 6.1: A 35 THR OG1 : rot 110:sc= 0.971 USER MOD Set 6.2: A 51 SER OG : rot 95:sc= -0.507 USER MOD Set 6.3: A 53 HIS : no HE2:sc= 0.646 K(o=1.1,f=-2.8) USER MOD Set 7.1: A 19 GLN : amide:sc= -1.81 K(o=-1.8,f=-0.22) USER MOD Set 7.2: A 22 LYS NZ :NH3+ -179:sc= 0 (180deg=0) USER MOD Set 8.1: A 21 TYR OH : rot 171:sc= 1.11 USER MOD Set 8.2: A 113 HIS : no HD1:sc= -2.88! C(o=-1.8!,f=-12!) USER MOD Set 9.1: A 18 THR OG1 : rot 94:sc= 1.57 USER MOD Set 9.2: A 37 SER OG : rot 158:sc= 0.593 USER MOD Set10.1: A 7 THR OG1 : rot -130:sc= 0.195 USER MOD Set10.2: B 7 THR OG1 : rot 157:sc= 0.196 USER MOD Set11.1: A 3 HIS : no HD1:sc= -0.413 K(o=-2.7,f=-2.1) USER MOD Set11.2: B 43 ASN : amide:sc= -2.29! C(o=-2.7!,f=-3.7!) USER MOD Set12.1: A 1 MET CE :methyl -158:sc= -0.416 (180deg=-0.507) USER MOD Set12.2: A 2 THR OG1 : rot 173:sc=-0.00593 USER MOD Set12.3: B 81 THR OG1 : rot 85:sc= 0.902 USER MOD Single : A 1 MET N :NH3+ -152:sc= 1.49 (180deg=-0.159!) USER MOD Single : A 10 TYR OH : rot 31:sc= 0.419 USER MOD Single : A 13 ASN : amide:sc= -0.226 K(o=-0.23,f=-5.2!) USER MOD Single : A 17 SER OG : rot 93:sc= 0.634 USER MOD Single : A 32 SER OG : rot 25:sc= 0.0852 USER MOD Single : A 33 SER OG : rot -68:sc= -0.922 USER MOD Single : A 43 ASN : amide:sc= -2.48! C(o=-2.5!,f=-3.5!) USER MOD Single : A 45 MET CE :methyl 159:sc= -0.0894 (180deg=-0.715) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -37:sc= 0.45 USER MOD Single : A 58 LYS NZ :NH3+ -170:sc= -0.0137 (180deg=-0.148) USER MOD Single : A 60 SER OG : rot 51:sc= 0.302 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -1.7! C(o=-1.7!,f=-4.4!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 85:sc= 0.769 USER MOD Single : A 92 MET CE :methyl -130:sc= -2.19 (180deg=-4.27!) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ -125:sc= -0.527 (180deg=-1.54!) USER MOD Single : A 99 MET CE :methyl 158:sc= -0.179 (180deg=-1.98) USER MOD Single : A 103 TYR OH : rot -69:sc= 0.762 USER MOD Single : A 104 THR OG1 : rot 40:sc= 0.796 USER MOD Single : A 106 THR OG1 : rot -137:sc= 0.013 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -41:sc= 0.485 USER MOD Single : B 1 MET N :NH3+ 180:sc= 0.339 (180deg=0.339) USER MOD Single : B 3 HIS : no HD1:sc= -0.0816 X(o=-0.082,f=-0.16) USER MOD Single : B 10 TYR OH : rot -152:sc= 0.855 USER MOD Single : B 13 ASN : amide:sc= 0.114 X(o=0.11,f=0) USER MOD Single : B 17 SER OG : rot 94:sc= 0.471 USER MOD Single : B 32 SER OG : rot 26:sc= 0.0486 USER MOD Single : B 33 SER OG : rot -90:sc= -1.43 USER MOD Single : B 45 MET CE :methyl 157:sc= -0.1 (180deg=-0.715) USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot -41:sc= 0.614 USER MOD Single : B 58 LYS NZ :NH3+ -109:sc= 0.69 (180deg=-0.0158) USER MOD Single : B 60 SER OG : rot 46:sc= 0.155 USER MOD Single : B 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 ASN : amide:sc= -0.604 K(o=-0.6,f=-4.1!) USER MOD Single : B 77 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 86 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.311) USER MOD Single : B 88 SER OG : rot 84:sc= 0.676 USER MOD Single : B 92 MET CE :methyl -127:sc= -1.78 (180deg=-4.42!) USER MOD Single : B 94 GLN : amide:sc= -3.01! C(o=-3!,f=-7.8!) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 98 LYS NZ :NH3+ -109:sc= -1.3 (180deg=-3.7!) USER MOD Single : B 99 MET CE :methyl -131:sc= -0.295 (180deg=-2.95!) USER MOD Single : B 103 TYR OH : rot -58:sc= 0.419 USER MOD Single : B 104 THR OG1 : rot -160:sc= 0.0392 USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot -51:sc= 0.0707 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.146 17.803 -1.619 1.00 0.00 N ATOM 2 CA MET A 1 3.655 18.248 -2.948 1.00 0.00 C ATOM 3 C MET A 1 3.361 17.042 -3.854 1.00 0.00 C ATOM 4 O MET A 1 2.372 17.044 -4.594 1.00 0.00 O ATOM 5 CB MET A 1 4.672 19.215 -3.622 1.00 0.00 C ATOM 6 CG MET A 1 6.053 18.600 -3.915 1.00 0.00 C ATOM 7 SD MET A 1 6.893 18.048 -2.413 1.00 0.00 S ATOM 8 CE MET A 1 8.369 17.283 -3.073 1.00 0.00 C ATOM 0 H1 MET A 1 3.896 18.513 -0.901 1.00 0.00 H new ATOM 0 H2 MET A 1 3.707 16.893 -1.374 1.00 0.00 H new ATOM 0 H3 MET A 1 5.180 17.691 -1.650 1.00 0.00 H new ATOM 0 HA MET A 1 2.723 18.793 -2.798 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.244 19.574 -4.558 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.806 20.084 -2.978 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.935 17.755 -4.594 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.674 19.335 -4.426 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.771 16.579 -2.344 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.124 16.753 -3.993 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.113 18.051 -3.284 1.00 0.00 H new ATOM 18 N THR A 2 4.229 16.014 -3.787 1.00 0.00 N ATOM 19 CA THR A 2 4.111 14.816 -4.630 1.00 0.00 C ATOM 20 C THR A 2 3.052 13.862 -4.029 1.00 0.00 C ATOM 21 O THR A 2 2.902 13.792 -2.801 1.00 0.00 O ATOM 22 CB THR A 2 5.507 14.108 -4.783 1.00 0.00 C ATOM 23 OG1 THR A 2 6.517 15.099 -5.074 1.00 0.00 O ATOM 24 CG2 THR A 2 5.506 13.044 -5.904 1.00 0.00 C ATOM 0 H THR A 2 5.026 15.993 -3.150 1.00 0.00 H new ATOM 0 HA THR A 2 3.784 15.107 -5.628 1.00 0.00 H new ATOM 0 HB THR A 2 5.721 13.600 -3.843 1.00 0.00 H new ATOM 0 HG1 THR A 2 7.402 14.679 -5.057 1.00 0.00 H new ATOM 0 HG21 THR A 2 6.492 12.584 -5.970 1.00 0.00 H new ATOM 0 HG22 THR A 2 4.763 12.279 -5.679 1.00 0.00 H new ATOM 0 HG23 THR A 2 5.262 13.518 -6.855 1.00 0.00 H new ATOM 32 N HIS A 3 2.298 13.161 -4.900 1.00 0.00 N ATOM 33 CA HIS A 3 1.194 12.264 -4.488 1.00 0.00 C ATOM 34 C HIS A 3 1.539 10.802 -4.858 1.00 0.00 C ATOM 35 O HIS A 3 1.904 10.547 -6.005 1.00 0.00 O ATOM 36 CB HIS A 3 -0.134 12.661 -5.193 1.00 0.00 C ATOM 37 CG HIS A 3 -0.507 14.116 -5.120 1.00 0.00 C ATOM 38 ND1 HIS A 3 -0.140 14.953 -4.088 1.00 0.00 N ATOM 39 CD2 HIS A 3 -1.239 14.881 -5.967 1.00 0.00 C ATOM 40 CE1 HIS A 3 -0.627 16.153 -4.307 1.00 0.00 C ATOM 41 NE2 HIS A 3 -1.298 16.135 -5.434 1.00 0.00 N ATOM 0 H HIS A 3 2.436 13.199 -5.910 1.00 0.00 H new ATOM 0 HA HIS A 3 1.067 12.357 -3.409 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -0.065 12.376 -6.243 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -0.944 12.076 -4.756 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -1.692 14.557 -6.893 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -0.497 17.012 -3.666 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -1.785 16.931 -5.846 1.00 0.00 H new ATOM 50 N PRO A 4 1.450 9.828 -3.901 1.00 0.00 N ATOM 51 CA PRO A 4 1.609 8.393 -4.195 1.00 0.00 C ATOM 52 C PRO A 4 0.262 7.696 -4.530 1.00 0.00 C ATOM 53 O PRO A 4 -0.550 7.407 -3.643 1.00 0.00 O ATOM 54 CB PRO A 4 2.242 7.865 -2.885 1.00 0.00 C ATOM 55 CG PRO A 4 1.616 8.707 -1.800 1.00 0.00 C ATOM 56 CD PRO A 4 1.253 10.048 -2.444 1.00 0.00 C ATOM 0 HA PRO A 4 2.213 8.197 -5.081 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.029 6.806 -2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.327 7.973 -2.896 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.730 8.220 -1.394 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.310 8.850 -0.971 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.224 10.330 -2.221 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.890 10.851 -2.074 1.00 0.00 H new ATOM 64 N ASP A 5 0.013 7.476 -5.833 1.00 0.00 N ATOM 65 CA ASP A 5 -1.112 6.634 -6.303 1.00 0.00 C ATOM 66 C ASP A 5 -0.719 5.155 -6.328 1.00 0.00 C ATOM 67 O ASP A 5 -1.545 4.277 -6.603 1.00 0.00 O ATOM 68 CB ASP A 5 -1.597 7.069 -7.709 1.00 0.00 C ATOM 69 CG ASP A 5 -0.547 6.905 -8.822 1.00 0.00 C ATOM 70 OD1 ASP A 5 -0.441 5.812 -9.429 1.00 0.00 O ATOM 71 OD2 ASP A 5 0.159 7.886 -9.127 1.00 0.00 O ATOM 0 H ASP A 5 0.577 7.870 -6.586 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.931 6.771 -5.597 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.481 6.487 -7.971 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.904 8.114 -7.667 1.00 0.00 H new ATOM 76 N PHE A 6 0.545 4.900 -5.978 1.00 0.00 N ATOM 77 CA PHE A 6 1.204 3.619 -6.146 1.00 0.00 C ATOM 78 C PHE A 6 1.589 3.140 -4.744 1.00 0.00 C ATOM 79 O PHE A 6 2.400 3.770 -4.070 1.00 0.00 O ATOM 80 CB PHE A 6 2.443 3.799 -7.077 1.00 0.00 C ATOM 81 CG PHE A 6 3.174 2.531 -7.555 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.680 1.246 -7.333 1.00 0.00 C ATOM 83 CD2 PHE A 6 4.366 2.646 -8.270 1.00 0.00 C ATOM 84 CE1 PHE A 6 3.351 0.141 -7.807 1.00 0.00 C ATOM 85 CE2 PHE A 6 5.033 1.534 -8.735 1.00 0.00 C ATOM 86 CZ PHE A 6 4.526 0.284 -8.505 1.00 0.00 C ATOM 0 H PHE A 6 1.149 5.607 -5.558 1.00 0.00 H new ATOM 0 HA PHE A 6 0.562 2.875 -6.618 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.121 4.352 -7.959 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.166 4.425 -6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.760 1.116 -6.783 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.774 3.627 -8.463 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.951 -0.846 -7.629 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.957 1.649 -9.282 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.048 -0.588 -8.871 1.00 0.00 H new ATOM 96 N THR A 7 0.940 2.068 -4.297 1.00 0.00 N ATOM 97 CA THR A 7 1.260 1.401 -3.030 1.00 0.00 C ATOM 98 C THR A 7 1.896 0.047 -3.352 1.00 0.00 C ATOM 99 O THR A 7 1.396 -0.700 -4.193 1.00 0.00 O ATOM 100 CB THR A 7 -0.005 1.229 -2.114 1.00 0.00 C ATOM 101 OG1 THR A 7 0.364 0.594 -0.872 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.135 0.423 -2.791 1.00 0.00 C ATOM 0 H THR A 7 0.171 1.632 -4.805 1.00 0.00 H new ATOM 0 HA THR A 7 1.957 2.021 -2.466 1.00 0.00 H new ATOM 0 HB THR A 7 -0.392 2.231 -1.925 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.241 -0.157 -0.696 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.981 0.338 -2.109 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.452 0.934 -3.700 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.771 -0.573 -3.043 1.00 0.00 H new ATOM 110 N ILE A 8 3.026 -0.248 -2.702 1.00 0.00 N ATOM 111 CA ILE A 8 3.787 -1.485 -2.932 1.00 0.00 C ATOM 112 C ILE A 8 3.743 -2.322 -1.661 1.00 0.00 C ATOM 113 O ILE A 8 3.943 -1.793 -0.574 1.00 0.00 O ATOM 114 CB ILE A 8 5.280 -1.176 -3.346 1.00 0.00 C ATOM 115 CG1 ILE A 8 5.292 -0.288 -4.633 1.00 0.00 C ATOM 116 CG2 ILE A 8 6.097 -2.480 -3.554 1.00 0.00 C ATOM 117 CD1 ILE A 8 6.660 0.012 -5.204 1.00 0.00 C ATOM 0 H ILE A 8 3.442 0.364 -2.000 1.00 0.00 H new ATOM 0 HA ILE A 8 3.336 -2.036 -3.757 1.00 0.00 H new ATOM 0 HB ILE A 8 5.760 -0.630 -2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.698 -0.783 -5.401 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.797 0.656 -4.406 1.00 0.00 H new ATOM 0 HG21 ILE A 8 7.119 -2.228 -3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 8 6.109 -3.054 -2.627 1.00 0.00 H new ATOM 0 HG23 ILE A 8 5.638 -3.075 -4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 8 6.555 0.633 -6.093 1.00 0.00 H new ATOM 0 HD12 ILE A 8 7.257 0.541 -4.461 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.156 -0.921 -5.470 1.00 0.00 H new ATOM 129 N LEU A 9 3.442 -3.614 -1.793 1.00 0.00 N ATOM 130 CA LEU A 9 3.497 -4.570 -0.677 1.00 0.00 C ATOM 131 C LEU A 9 4.834 -5.307 -0.721 1.00 0.00 C ATOM 132 O LEU A 9 5.612 -5.192 -1.665 1.00 0.00 O ATOM 133 CB LEU A 9 2.316 -5.563 -0.745 1.00 0.00 C ATOM 134 CG LEU A 9 0.895 -4.945 -0.592 1.00 0.00 C ATOM 135 CD1 LEU A 9 -0.174 -6.038 -0.693 1.00 0.00 C ATOM 136 CD2 LEU A 9 0.760 -4.137 0.725 1.00 0.00 C ATOM 0 H LEU A 9 3.152 -4.032 -2.677 1.00 0.00 H new ATOM 0 HA LEU A 9 3.414 -4.031 0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 9 2.362 -6.087 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.451 -6.311 0.036 1.00 0.00 H new ATOM 0 HG LEU A 9 0.742 -4.241 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.162 -5.591 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.102 -6.529 -1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.019 -6.773 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.245 -3.721 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.941 -4.794 1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.489 -3.327 0.731 1.00 0.00 H new ATOM 148 N TYR A 10 5.054 -6.098 0.326 1.00 0.00 N ATOM 149 CA TYR A 10 6.300 -6.814 0.584 1.00 0.00 C ATOM 150 C TYR A 10 5.964 -8.281 0.882 1.00 0.00 C ATOM 151 O TYR A 10 5.159 -8.575 1.774 1.00 0.00 O ATOM 152 CB TYR A 10 7.078 -6.130 1.751 1.00 0.00 C ATOM 153 CG TYR A 10 6.305 -6.066 3.092 1.00 0.00 C ATOM 154 CD1 TYR A 10 5.056 -5.430 3.195 1.00 0.00 C ATOM 155 CD2 TYR A 10 6.803 -6.674 4.237 1.00 0.00 C ATOM 156 CE1 TYR A 10 4.352 -5.413 4.381 1.00 0.00 C ATOM 157 CE2 TYR A 10 6.103 -6.647 5.424 1.00 0.00 C ATOM 158 CZ TYR A 10 4.883 -6.026 5.491 1.00 0.00 C ATOM 159 OH TYR A 10 4.200 -6.011 6.678 1.00 0.00 O ATOM 0 H TYR A 10 4.346 -6.264 1.042 1.00 0.00 H new ATOM 0 HA TYR A 10 6.954 -6.783 -0.288 1.00 0.00 H new ATOM 0 HB2 TYR A 10 8.013 -6.667 1.911 1.00 0.00 H new ATOM 0 HB3 TYR A 10 7.341 -5.116 1.450 1.00 0.00 H new ATOM 0 HD1 TYR A 10 4.638 -4.944 2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 10 7.757 -7.178 4.197 1.00 0.00 H new ATOM 0 HE1 TYR A 10 3.392 -4.922 4.437 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.517 -7.117 6.304 1.00 0.00 H new ATOM 0 HH TYR A 10 3.236 -5.999 6.501 1.00 0.00 H new ATOM 169 N VAL A 11 6.505 -9.190 0.060 1.00 0.00 N ATOM 170 CA VAL A 11 6.202 -10.631 0.116 1.00 0.00 C ATOM 171 C VAL A 11 7.502 -11.426 0.241 1.00 0.00 C ATOM 172 O VAL A 11 8.575 -10.951 -0.137 1.00 0.00 O ATOM 173 CB VAL A 11 5.409 -11.097 -1.178 1.00 0.00 C ATOM 174 CG1 VAL A 11 4.175 -10.197 -1.431 1.00 0.00 C ATOM 175 CG2 VAL A 11 6.302 -11.168 -2.453 1.00 0.00 C ATOM 0 H VAL A 11 7.173 -8.946 -0.671 1.00 0.00 H new ATOM 0 HA VAL A 11 5.574 -10.817 0.987 1.00 0.00 H new ATOM 0 HB VAL A 11 5.071 -12.113 -0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.651 -10.540 -2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.504 -10.250 -0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.500 -9.166 -1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.700 -11.493 -3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.719 -10.183 -2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.113 -11.878 -2.290 1.00 0.00 H new ATOM 185 N ASP A 12 7.390 -12.639 0.792 1.00 0.00 N ATOM 186 CA ASP A 12 8.526 -13.536 0.984 1.00 0.00 C ATOM 187 C ASP A 12 8.719 -14.382 -0.283 1.00 0.00 C ATOM 188 O ASP A 12 9.792 -14.352 -0.896 1.00 0.00 O ATOM 189 CB ASP A 12 8.308 -14.414 2.243 1.00 0.00 C ATOM 190 CG ASP A 12 9.437 -15.421 2.489 1.00 0.00 C ATOM 191 OD1 ASP A 12 10.543 -15.002 2.895 1.00 0.00 O ATOM 192 OD2 ASP A 12 9.234 -16.631 2.257 1.00 0.00 O ATOM 0 H ASP A 12 6.504 -13.025 1.118 1.00 0.00 H new ATOM 0 HA ASP A 12 9.436 -12.959 1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.212 -13.767 3.115 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.366 -14.954 2.141 1.00 0.00 H new ATOM 197 N ASN A 13 7.662 -15.119 -0.692 1.00 0.00 N ATOM 198 CA ASN A 13 7.707 -15.983 -1.891 1.00 0.00 C ATOM 199 C ASN A 13 7.149 -15.223 -3.117 1.00 0.00 C ATOM 200 O ASN A 13 5.938 -14.951 -3.154 1.00 0.00 O ATOM 201 CB ASN A 13 6.896 -17.288 -1.652 1.00 0.00 C ATOM 202 CG ASN A 13 7.219 -18.364 -2.694 1.00 0.00 C ATOM 203 OD1 ASN A 13 6.596 -18.438 -3.749 1.00 0.00 O ATOM 204 ND2 ASN A 13 8.216 -19.194 -2.409 1.00 0.00 N ATOM 0 H ASN A 13 6.765 -15.132 -0.207 1.00 0.00 H new ATOM 0 HA ASN A 13 8.745 -16.252 -2.087 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.113 -17.672 -0.655 1.00 0.00 H new ATOM 0 HB3 ASN A 13 5.830 -17.063 -1.682 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.483 -19.918 -3.076 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.715 -19.107 -1.523 1.00 0.00 H new ATOM 211 N PRO A 14 8.013 -14.846 -4.130 1.00 0.00 N ATOM 212 CA PRO A 14 7.559 -14.117 -5.346 1.00 0.00 C ATOM 213 C PRO A 14 6.399 -14.832 -6.132 1.00 0.00 C ATOM 214 O PRO A 14 5.338 -14.214 -6.277 1.00 0.00 O ATOM 215 CB PRO A 14 8.859 -13.916 -6.188 1.00 0.00 C ATOM 216 CG PRO A 14 9.977 -14.056 -5.194 1.00 0.00 C ATOM 217 CD PRO A 14 9.496 -15.049 -4.150 1.00 0.00 C ATOM 0 HA PRO A 14 7.093 -13.166 -5.087 1.00 0.00 H new ATOM 0 HB2 PRO A 14 8.937 -14.660 -6.981 1.00 0.00 H new ATOM 0 HB3 PRO A 14 8.874 -12.937 -6.667 1.00 0.00 H new ATOM 0 HG2 PRO A 14 10.886 -14.411 -5.679 1.00 0.00 H new ATOM 0 HG3 PRO A 14 10.214 -13.095 -4.737 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.757 -16.072 -4.419 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.941 -14.853 -3.175 1.00 0.00 H new ATOM 225 N PRO A 15 6.524 -16.139 -6.621 1.00 0.00 N ATOM 226 CA PRO A 15 5.421 -16.810 -7.377 1.00 0.00 C ATOM 227 C PRO A 15 4.116 -16.889 -6.555 1.00 0.00 C ATOM 228 O PRO A 15 3.094 -16.327 -6.947 1.00 0.00 O ATOM 229 CB PRO A 15 5.980 -18.228 -7.700 1.00 0.00 C ATOM 230 CG PRO A 15 7.463 -18.075 -7.607 1.00 0.00 C ATOM 231 CD PRO A 15 7.692 -17.057 -6.508 1.00 0.00 C ATOM 0 HA PRO A 15 5.149 -16.255 -8.275 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.612 -18.970 -6.992 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.676 -18.558 -8.694 1.00 0.00 H new ATOM 0 HG2 PRO A 15 7.942 -19.025 -7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.883 -17.734 -8.553 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.734 -17.531 -5.527 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.633 -16.525 -6.646 1.00 0.00 H new ATOM 239 N ALA A 16 4.209 -17.544 -5.381 1.00 0.00 N ATOM 240 CA ALA A 16 3.039 -17.967 -4.581 1.00 0.00 C ATOM 241 C ALA A 16 2.163 -16.779 -4.153 1.00 0.00 C ATOM 242 O ALA A 16 0.933 -16.824 -4.287 1.00 0.00 O ATOM 243 CB ALA A 16 3.495 -18.771 -3.351 1.00 0.00 C ATOM 0 H ALA A 16 5.102 -17.797 -4.958 1.00 0.00 H new ATOM 0 HA ALA A 16 2.425 -18.604 -5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.623 -19.076 -2.772 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.041 -19.656 -3.677 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.144 -18.152 -2.732 1.00 0.00 H new ATOM 249 N SER A 17 2.810 -15.699 -3.702 1.00 0.00 N ATOM 250 CA SER A 17 2.105 -14.529 -3.162 1.00 0.00 C ATOM 251 C SER A 17 1.501 -13.685 -4.291 1.00 0.00 C ATOM 252 O SER A 17 0.417 -13.106 -4.129 1.00 0.00 O ATOM 253 CB SER A 17 3.079 -13.671 -2.339 1.00 0.00 C ATOM 254 OG SER A 17 3.747 -14.444 -1.370 1.00 0.00 O ATOM 0 H SER A 17 3.826 -15.610 -3.700 1.00 0.00 H new ATOM 0 HA SER A 17 1.295 -14.880 -2.523 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.808 -13.206 -3.003 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.533 -12.864 -1.851 1.00 0.00 H new ATOM 0 HG SER A 17 4.593 -14.772 -1.740 1.00 0.00 H new ATOM 260 N THR A 18 2.187 -13.635 -5.444 1.00 0.00 N ATOM 261 CA THR A 18 1.714 -12.872 -6.600 1.00 0.00 C ATOM 262 C THR A 18 0.519 -13.516 -7.320 1.00 0.00 C ATOM 263 O THR A 18 -0.452 -12.841 -7.670 1.00 0.00 O ATOM 264 CB THR A 18 2.872 -12.636 -7.615 1.00 0.00 C ATOM 265 OG1 THR A 18 3.937 -11.919 -6.963 1.00 0.00 O ATOM 266 CG2 THR A 18 2.417 -11.852 -8.859 1.00 0.00 C ATOM 0 H THR A 18 3.073 -14.117 -5.596 1.00 0.00 H new ATOM 0 HA THR A 18 1.365 -11.919 -6.201 1.00 0.00 H new ATOM 0 HB THR A 18 3.214 -13.614 -7.953 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.595 -12.556 -6.615 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.263 -11.716 -9.533 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.631 -12.407 -9.371 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.035 -10.878 -8.555 1.00 0.00 H new ATOM 274 N GLN A 19 0.588 -14.865 -7.427 1.00 0.00 N ATOM 275 CA GLN A 19 -0.509 -15.722 -7.934 1.00 0.00 C ATOM 276 C GLN A 19 -1.751 -15.550 -7.058 1.00 0.00 C ATOM 277 O GLN A 19 -2.888 -15.550 -7.563 1.00 0.00 O ATOM 278 CB GLN A 19 -0.065 -17.215 -7.955 1.00 0.00 C ATOM 279 CG GLN A 19 0.960 -17.572 -9.064 1.00 0.00 C ATOM 280 CD GLN A 19 0.355 -17.904 -10.448 1.00 0.00 C ATOM 281 OE1 GLN A 19 0.940 -18.670 -11.214 1.00 0.00 O ATOM 282 NE2 GLN A 19 -0.819 -17.370 -10.781 1.00 0.00 N ATOM 0 H GLN A 19 1.418 -15.394 -7.160 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.750 -15.420 -8.953 1.00 0.00 H new ATOM 0 HB2 GLN A 19 0.367 -17.465 -6.986 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -0.949 -17.841 -8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.650 -16.736 -9.180 1.00 0.00 H new ATOM 0 HG3 GLN A 19 1.548 -18.427 -8.729 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -1.292 -16.737 -10.136 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -1.245 -17.594 -11.680 1.00 0.00 H new ATOM 291 N PHE A 20 -1.506 -15.392 -5.743 1.00 0.00 N ATOM 292 CA PHE A 20 -2.568 -15.225 -4.755 1.00 0.00 C ATOM 293 C PHE A 20 -3.351 -13.928 -5.029 1.00 0.00 C ATOM 294 O PHE A 20 -4.580 -13.968 -5.048 1.00 0.00 O ATOM 295 CB PHE A 20 -2.002 -15.221 -3.307 1.00 0.00 C ATOM 296 CG PHE A 20 -3.088 -15.095 -2.223 1.00 0.00 C ATOM 297 CD1 PHE A 20 -3.978 -16.149 -1.986 1.00 0.00 C ATOM 298 CD2 PHE A 20 -3.248 -13.919 -1.481 1.00 0.00 C ATOM 299 CE1 PHE A 20 -4.977 -16.035 -1.036 1.00 0.00 C ATOM 300 CE2 PHE A 20 -4.248 -13.812 -0.529 1.00 0.00 C ATOM 301 CZ PHE A 20 -5.118 -14.864 -0.316 1.00 0.00 C ATOM 0 H PHE A 20 -0.567 -15.378 -5.345 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.245 -16.074 -4.844 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.441 -16.141 -3.142 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -1.298 -14.395 -3.203 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.883 -17.064 -2.553 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.584 -13.085 -1.653 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -5.648 -16.862 -0.857 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -4.348 -12.905 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 20 -5.909 -14.771 0.414 1.00 0.00 H new ATOM 311 N TYR A 21 -2.649 -12.806 -5.318 1.00 0.00 N ATOM 312 CA TYR A 21 -3.322 -11.541 -5.701 1.00 0.00 C ATOM 313 C TYR A 21 -3.940 -11.648 -7.107 1.00 0.00 C ATOM 314 O TYR A 21 -4.923 -10.953 -7.374 1.00 0.00 O ATOM 315 CB TYR A 21 -2.355 -10.334 -5.591 1.00 0.00 C ATOM 316 CG TYR A 21 -2.110 -9.920 -4.133 1.00 0.00 C ATOM 317 CD1 TYR A 21 -3.047 -9.142 -3.447 1.00 0.00 C ATOM 318 CD2 TYR A 21 -0.983 -10.341 -3.436 1.00 0.00 C ATOM 319 CE1 TYR A 21 -2.860 -8.800 -2.128 1.00 0.00 C ATOM 320 CE2 TYR A 21 -0.799 -10.007 -2.114 1.00 0.00 C ATOM 321 CZ TYR A 21 -1.735 -9.237 -1.465 1.00 0.00 C ATOM 322 OH TYR A 21 -1.552 -8.920 -0.137 1.00 0.00 O ATOM 0 H TYR A 21 -1.631 -12.750 -5.294 1.00 0.00 H new ATOM 0 HA TYR A 21 -4.136 -11.368 -4.997 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.404 -10.588 -6.060 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.767 -9.489 -6.143 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -3.934 -8.803 -3.962 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -0.240 -10.940 -3.941 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -3.591 -8.192 -1.615 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.079 -10.349 -1.587 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.788 -9.422 0.217 1.00 0.00 H new ATOM 332 N LYS A 22 -3.366 -12.473 -8.009 1.00 0.00 N ATOM 333 CA LYS A 22 -3.898 -12.615 -9.386 1.00 0.00 C ATOM 334 C LYS A 22 -5.378 -13.042 -9.417 1.00 0.00 C ATOM 335 O LYS A 22 -6.190 -12.461 -10.134 1.00 0.00 O ATOM 336 CB LYS A 22 -3.037 -13.588 -10.226 1.00 0.00 C ATOM 337 CG LYS A 22 -1.648 -13.039 -10.593 1.00 0.00 C ATOM 338 CD LYS A 22 -0.803 -14.048 -11.391 1.00 0.00 C ATOM 339 CE LYS A 22 -1.428 -14.402 -12.755 1.00 0.00 C ATOM 340 NZ LYS A 22 -0.585 -15.335 -13.547 1.00 0.00 N ATOM 0 H LYS A 22 -2.544 -13.045 -7.814 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.842 -11.623 -9.834 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -2.913 -14.518 -9.672 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.573 -13.832 -11.143 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -1.765 -12.127 -11.178 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.117 -12.767 -9.681 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.194 -13.636 -11.549 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -0.682 -14.959 -10.804 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.408 -14.851 -12.595 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -1.586 -13.487 -13.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.043 -15.526 -14.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 0.348 -14.906 -13.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.469 -16.227 -13.025 1.00 0.00 H new ATOM 354 N ALA A 23 -5.696 -14.074 -8.620 1.00 0.00 N ATOM 355 CA ALA A 23 -7.082 -14.574 -8.459 1.00 0.00 C ATOM 356 C ALA A 23 -7.914 -13.669 -7.509 1.00 0.00 C ATOM 357 O ALA A 23 -9.108 -13.444 -7.734 1.00 0.00 O ATOM 358 CB ALA A 23 -7.058 -16.024 -7.948 1.00 0.00 C ATOM 0 H ALA A 23 -5.008 -14.587 -8.069 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.567 -14.547 -9.435 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.080 -16.386 -7.832 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.529 -16.653 -8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.548 -16.062 -6.986 1.00 0.00 H new ATOM 364 N LEU A 24 -7.244 -13.153 -6.459 1.00 0.00 N ATOM 365 CA LEU A 24 -7.874 -12.367 -5.357 1.00 0.00 C ATOM 366 C LEU A 24 -8.487 -11.046 -5.857 1.00 0.00 C ATOM 367 O LEU A 24 -9.586 -10.643 -5.442 1.00 0.00 O ATOM 368 CB LEU A 24 -6.779 -12.029 -4.300 1.00 0.00 C ATOM 369 CG LEU A 24 -7.256 -11.414 -2.953 1.00 0.00 C ATOM 370 CD1 LEU A 24 -7.953 -12.477 -2.095 1.00 0.00 C ATOM 371 CD2 LEU A 24 -6.086 -10.749 -2.194 1.00 0.00 C ATOM 0 H LEU A 24 -6.237 -13.267 -6.343 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.675 -12.972 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.230 -12.944 -4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.072 -11.336 -4.756 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.981 -10.631 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.280 -12.030 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.817 -12.868 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.257 -13.290 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -6.452 -10.329 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -5.319 -11.494 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.660 -9.954 -2.806 1.00 0.00 H new ATOM 383 N LEU A 25 -7.762 -10.394 -6.764 1.00 0.00 N ATOM 384 CA LEU A 25 -8.193 -9.147 -7.408 1.00 0.00 C ATOM 385 C LEU A 25 -8.896 -9.504 -8.726 1.00 0.00 C ATOM 386 O LEU A 25 -9.902 -8.882 -9.080 1.00 0.00 O ATOM 387 CB LEU A 25 -6.961 -8.236 -7.637 1.00 0.00 C ATOM 388 CG LEU A 25 -6.022 -8.041 -6.397 1.00 0.00 C ATOM 389 CD1 LEU A 25 -4.859 -7.083 -6.712 1.00 0.00 C ATOM 390 CD2 LEU A 25 -6.809 -7.586 -5.159 1.00 0.00 C ATOM 0 H LEU A 25 -6.847 -10.718 -7.079 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.894 -8.599 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.372 -8.651 -8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.311 -7.256 -7.962 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.586 -9.013 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.230 -6.972 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.266 -7.488 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.257 -6.109 -6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.126 -7.461 -4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.302 -6.637 -5.370 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.559 -8.337 -4.908 1.00 0.00 H new ATOM 402 N GLY A 26 -8.362 -10.519 -9.432 1.00 0.00 N ATOM 403 CA GLY A 26 -8.838 -10.883 -10.772 1.00 0.00 C ATOM 404 C GLY A 26 -8.018 -10.209 -11.867 1.00 0.00 C ATOM 405 O GLY A 26 -8.498 -10.024 -12.993 1.00 0.00 O ATOM 0 H GLY A 26 -7.597 -11.101 -9.091 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.788 -11.965 -10.894 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.885 -10.599 -10.875 1.00 0.00 H new ATOM 409 N VAL A 27 -6.761 -9.858 -11.528 1.00 0.00 N ATOM 410 CA VAL A 27 -5.833 -9.134 -12.425 1.00 0.00 C ATOM 411 C VAL A 27 -4.582 -9.987 -12.707 1.00 0.00 C ATOM 412 O VAL A 27 -4.419 -11.070 -12.144 1.00 0.00 O ATOM 413 CB VAL A 27 -5.402 -7.739 -11.818 1.00 0.00 C ATOM 414 CG1 VAL A 27 -6.637 -6.836 -11.571 1.00 0.00 C ATOM 415 CG2 VAL A 27 -4.557 -7.907 -10.525 1.00 0.00 C ATOM 0 H VAL A 27 -6.356 -10.070 -10.616 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.363 -8.948 -13.359 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.766 -7.246 -12.553 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.313 -5.883 -11.153 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -7.155 -6.662 -12.514 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.313 -7.328 -10.871 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.282 -6.925 -10.140 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.142 -8.440 -9.775 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.654 -8.474 -10.751 1.00 0.00 H new ATOM 425 N ASP A 28 -3.710 -9.488 -13.592 1.00 0.00 N ATOM 426 CA ASP A 28 -2.397 -10.097 -13.876 1.00 0.00 C ATOM 427 C ASP A 28 -1.316 -8.998 -13.838 1.00 0.00 C ATOM 428 O ASP A 28 -1.602 -7.851 -14.218 1.00 0.00 O ATOM 429 CB ASP A 28 -2.407 -10.842 -15.244 1.00 0.00 C ATOM 430 CG ASP A 28 -2.549 -9.927 -16.477 1.00 0.00 C ATOM 431 OD1 ASP A 28 -3.682 -9.660 -16.904 1.00 0.00 O ATOM 432 OD2 ASP A 28 -1.519 -9.482 -17.038 1.00 0.00 O ATOM 0 H ASP A 28 -3.893 -8.645 -14.136 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.172 -10.843 -13.114 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.484 -11.413 -15.337 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.227 -11.560 -15.245 1.00 0.00 H new ATOM 437 N PRO A 29 -0.073 -9.303 -13.337 1.00 0.00 N ATOM 438 CA PRO A 29 1.050 -8.345 -13.356 1.00 0.00 C ATOM 439 C PRO A 29 1.413 -7.933 -14.795 1.00 0.00 C ATOM 440 O PRO A 29 1.878 -8.768 -15.586 1.00 0.00 O ATOM 441 CB PRO A 29 2.219 -9.107 -12.662 1.00 0.00 C ATOM 442 CG PRO A 29 1.545 -10.194 -11.885 1.00 0.00 C ATOM 443 CD PRO A 29 0.331 -10.584 -12.700 1.00 0.00 C ATOM 0 HA PRO A 29 0.809 -7.412 -12.846 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.917 -9.515 -13.393 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.791 -8.448 -12.009 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.211 -11.045 -11.742 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.256 -9.846 -10.893 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.571 -11.345 -13.442 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.462 -10.990 -12.072 1.00 0.00 H new ATOM 451 N VAL A 30 1.161 -6.650 -15.122 1.00 0.00 N ATOM 452 CA VAL A 30 1.514 -6.060 -16.424 1.00 0.00 C ATOM 453 C VAL A 30 3.048 -6.065 -16.601 1.00 0.00 C ATOM 454 O VAL A 30 3.559 -6.299 -17.703 1.00 0.00 O ATOM 455 CB VAL A 30 0.932 -4.597 -16.570 1.00 0.00 C ATOM 456 CG1 VAL A 30 1.432 -3.649 -15.436 1.00 0.00 C ATOM 457 CG2 VAL A 30 1.227 -4.011 -17.979 1.00 0.00 C ATOM 0 H VAL A 30 0.706 -5.994 -14.487 1.00 0.00 H new ATOM 0 HA VAL A 30 1.066 -6.666 -17.211 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.150 -4.670 -16.462 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.006 -2.656 -15.578 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.120 -4.043 -14.469 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.520 -3.585 -15.468 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.814 -3.005 -18.048 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.305 -3.973 -18.139 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.769 -4.644 -18.739 1.00 0.00 H new ATOM 467 N GLU A 31 3.768 -5.830 -15.484 1.00 0.00 N ATOM 468 CA GLU A 31 5.223 -5.978 -15.405 1.00 0.00 C ATOM 469 C GLU A 31 5.534 -7.167 -14.484 1.00 0.00 C ATOM 470 O GLU A 31 5.642 -7.010 -13.259 1.00 0.00 O ATOM 471 CB GLU A 31 5.879 -4.666 -14.881 1.00 0.00 C ATOM 472 CG GLU A 31 5.540 -3.402 -15.701 1.00 0.00 C ATOM 473 CD GLU A 31 6.057 -3.464 -17.149 1.00 0.00 C ATOM 474 OE1 GLU A 31 7.219 -3.087 -17.385 1.00 0.00 O ATOM 475 OE2 GLU A 31 5.317 -3.894 -18.057 1.00 0.00 O ATOM 0 H GLU A 31 3.344 -5.529 -14.606 1.00 0.00 H new ATOM 0 HA GLU A 31 5.638 -6.168 -16.395 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.567 -4.507 -13.849 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.961 -4.796 -14.870 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.459 -3.264 -15.713 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.967 -2.530 -15.206 1.00 0.00 H new ATOM 482 N SER A 32 5.568 -8.375 -15.073 1.00 0.00 N ATOM 483 CA SER A 32 5.915 -9.614 -14.361 1.00 0.00 C ATOM 484 C SER A 32 7.435 -9.842 -14.452 1.00 0.00 C ATOM 485 O SER A 32 8.018 -9.796 -15.542 1.00 0.00 O ATOM 486 CB SER A 32 5.128 -10.803 -14.957 1.00 0.00 C ATOM 487 OG SER A 32 5.378 -10.944 -16.348 1.00 0.00 O ATOM 0 H SER A 32 5.355 -8.518 -16.060 1.00 0.00 H new ATOM 0 HA SER A 32 5.641 -9.529 -13.309 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.407 -11.721 -14.441 1.00 0.00 H new ATOM 0 HB3 SER A 32 4.061 -10.655 -14.791 1.00 0.00 H new ATOM 0 HG SER A 32 6.252 -10.557 -16.564 1.00 0.00 H new ATOM 493 N SER A 33 8.064 -10.049 -13.294 1.00 0.00 N ATOM 494 CA SER A 33 9.522 -10.188 -13.164 1.00 0.00 C ATOM 495 C SER A 33 9.821 -11.298 -12.120 1.00 0.00 C ATOM 496 O SER A 33 8.974 -11.537 -11.252 1.00 0.00 O ATOM 497 CB SER A 33 10.099 -8.808 -12.740 1.00 0.00 C ATOM 498 OG SER A 33 11.516 -8.778 -12.751 1.00 0.00 O ATOM 0 H SER A 33 7.571 -10.127 -12.405 1.00 0.00 H new ATOM 0 HA SER A 33 9.991 -10.481 -14.103 1.00 0.00 H new ATOM 0 HB2 SER A 33 9.719 -8.038 -13.412 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.743 -8.562 -11.740 1.00 0.00 H new ATOM 0 HG SER A 33 11.861 -9.356 -12.039 1.00 0.00 H new ATOM 504 N PRO A 34 11.002 -12.016 -12.199 1.00 0.00 N ATOM 505 CA PRO A 34 11.349 -13.155 -11.290 1.00 0.00 C ATOM 506 C PRO A 34 11.090 -12.883 -9.783 1.00 0.00 C ATOM 507 O PRO A 34 10.533 -13.740 -9.088 1.00 0.00 O ATOM 508 CB PRO A 34 12.870 -13.404 -11.575 1.00 0.00 C ATOM 509 CG PRO A 34 13.311 -12.243 -12.424 1.00 0.00 C ATOM 510 CD PRO A 34 12.085 -11.820 -13.197 1.00 0.00 C ATOM 0 HA PRO A 34 10.714 -14.017 -11.492 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.441 -13.452 -10.648 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.023 -14.351 -12.093 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.687 -11.427 -11.808 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.118 -12.533 -13.097 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.150 -10.784 -13.529 1.00 0.00 H new ATOM 0 HD3 PRO A 34 11.934 -12.431 -14.087 1.00 0.00 H new ATOM 518 N THR A 35 11.486 -11.691 -9.288 1.00 0.00 N ATOM 519 CA THR A 35 11.379 -11.353 -7.849 1.00 0.00 C ATOM 520 C THR A 35 10.622 -10.015 -7.609 1.00 0.00 C ATOM 521 O THR A 35 10.649 -9.459 -6.496 1.00 0.00 O ATOM 522 CB THR A 35 12.806 -11.329 -7.193 1.00 0.00 C ATOM 523 OG1 THR A 35 12.705 -11.253 -5.763 1.00 0.00 O ATOM 524 CG2 THR A 35 13.671 -10.166 -7.720 1.00 0.00 C ATOM 0 H THR A 35 11.882 -10.946 -9.861 1.00 0.00 H new ATOM 0 HA THR A 35 10.785 -12.131 -7.369 1.00 0.00 H new ATOM 0 HB THR A 35 13.298 -12.261 -7.472 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.985 -12.106 -5.369 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.648 -10.191 -7.237 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.796 -10.265 -8.798 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.181 -9.218 -7.498 1.00 0.00 H new ATOM 532 N PHE A 36 9.901 -9.536 -8.639 1.00 0.00 N ATOM 533 CA PHE A 36 9.077 -8.308 -8.541 1.00 0.00 C ATOM 534 C PHE A 36 7.816 -8.466 -9.409 1.00 0.00 C ATOM 535 O PHE A 36 7.827 -9.172 -10.415 1.00 0.00 O ATOM 536 CB PHE A 36 9.891 -7.045 -8.967 1.00 0.00 C ATOM 537 CG PHE A 36 9.155 -5.703 -8.758 1.00 0.00 C ATOM 538 CD1 PHE A 36 9.174 -5.067 -7.520 1.00 0.00 C ATOM 539 CD2 PHE A 36 8.442 -5.094 -9.796 1.00 0.00 C ATOM 540 CE1 PHE A 36 8.505 -3.871 -7.322 1.00 0.00 C ATOM 541 CE2 PHE A 36 7.778 -3.899 -9.597 1.00 0.00 C ATOM 542 CZ PHE A 36 7.808 -3.287 -8.361 1.00 0.00 C ATOM 0 H PHE A 36 9.870 -9.981 -9.556 1.00 0.00 H new ATOM 0 HA PHE A 36 8.780 -8.167 -7.502 1.00 0.00 H new ATOM 0 HB2 PHE A 36 10.824 -7.024 -8.404 1.00 0.00 H new ATOM 0 HB3 PHE A 36 10.156 -7.138 -10.020 1.00 0.00 H new ATOM 0 HD1 PHE A 36 9.719 -5.513 -6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.410 -5.565 -10.767 1.00 0.00 H new ATOM 0 HE1 PHE A 36 8.528 -3.394 -6.353 1.00 0.00 H new ATOM 0 HE2 PHE A 36 7.234 -3.443 -10.411 1.00 0.00 H new ATOM 0 HZ PHE A 36 7.288 -2.353 -8.206 1.00 0.00 H new ATOM 552 N SER A 37 6.739 -7.788 -9.006 1.00 0.00 N ATOM 553 CA SER A 37 5.459 -7.804 -9.717 1.00 0.00 C ATOM 554 C SER A 37 4.861 -6.400 -9.692 1.00 0.00 C ATOM 555 O SER A 37 4.997 -5.679 -8.694 1.00 0.00 O ATOM 556 CB SER A 37 4.500 -8.806 -9.045 1.00 0.00 C ATOM 557 OG SER A 37 5.104 -10.080 -8.919 1.00 0.00 O ATOM 0 H SER A 37 6.731 -7.206 -8.168 1.00 0.00 H new ATOM 0 HA SER A 37 5.613 -8.113 -10.751 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.214 -8.436 -8.060 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.586 -8.890 -9.632 1.00 0.00 H new ATOM 0 HG SER A 37 4.660 -10.583 -8.205 1.00 0.00 H new ATOM 563 N LEU A 38 4.220 -6.007 -10.791 1.00 0.00 N ATOM 564 CA LEU A 38 3.532 -4.720 -10.892 1.00 0.00 C ATOM 565 C LEU A 38 2.223 -4.972 -11.646 1.00 0.00 C ATOM 566 O LEU A 38 2.248 -5.427 -12.789 1.00 0.00 O ATOM 567 CB LEU A 38 4.449 -3.678 -11.605 1.00 0.00 C ATOM 568 CG LEU A 38 4.214 -2.167 -11.270 1.00 0.00 C ATOM 569 CD1 LEU A 38 5.224 -1.269 -12.016 1.00 0.00 C ATOM 570 CD2 LEU A 38 2.762 -1.716 -11.543 1.00 0.00 C ATOM 0 H LEU A 38 4.163 -6.572 -11.638 1.00 0.00 H new ATOM 0 HA LEU A 38 3.306 -4.301 -9.912 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.484 -3.920 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.333 -3.807 -12.681 1.00 0.00 H new ATOM 0 HG LEU A 38 4.380 -2.055 -10.199 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.037 -0.225 -11.765 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.238 -1.538 -11.720 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.111 -1.409 -13.091 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.656 -0.660 -11.293 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.527 -1.865 -12.597 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.077 -2.304 -10.932 1.00 0.00 H new ATOM 582 N PHE A 39 1.099 -4.654 -10.998 1.00 0.00 N ATOM 583 CA PHE A 39 -0.248 -4.693 -11.593 1.00 0.00 C ATOM 584 C PHE A 39 -0.982 -3.383 -11.238 1.00 0.00 C ATOM 585 O PHE A 39 -0.987 -2.945 -10.088 1.00 0.00 O ATOM 586 CB PHE A 39 -1.034 -5.968 -11.137 1.00 0.00 C ATOM 587 CG PHE A 39 -0.807 -6.395 -9.677 1.00 0.00 C ATOM 588 CD1 PHE A 39 0.236 -7.272 -9.340 1.00 0.00 C ATOM 589 CD2 PHE A 39 -1.624 -5.928 -8.645 1.00 0.00 C ATOM 590 CE1 PHE A 39 0.447 -7.659 -8.031 1.00 0.00 C ATOM 591 CE2 PHE A 39 -1.409 -6.322 -7.338 1.00 0.00 C ATOM 592 CZ PHE A 39 -0.377 -7.183 -7.031 1.00 0.00 C ATOM 0 H PHE A 39 1.096 -4.355 -10.023 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.174 -4.765 -12.678 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.099 -5.790 -11.284 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.757 -6.797 -11.788 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.884 -7.650 -10.117 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.434 -5.250 -8.871 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.256 -8.333 -7.790 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.053 -5.954 -6.553 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.213 -7.485 -6.007 1.00 0.00 H new ATOM 602 N VAL A 40 -1.585 -2.758 -12.258 1.00 0.00 N ATOM 603 CA VAL A 40 -2.223 -1.435 -12.149 1.00 0.00 C ATOM 604 C VAL A 40 -3.748 -1.604 -12.247 1.00 0.00 C ATOM 605 O VAL A 40 -4.231 -2.260 -13.178 1.00 0.00 O ATOM 606 CB VAL A 40 -1.745 -0.462 -13.298 1.00 0.00 C ATOM 607 CG1 VAL A 40 -2.219 0.992 -13.036 1.00 0.00 C ATOM 608 CG2 VAL A 40 -0.212 -0.537 -13.509 1.00 0.00 C ATOM 0 H VAL A 40 -1.645 -3.160 -13.194 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.939 -1.000 -11.191 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.211 -0.795 -14.226 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.875 1.638 -13.844 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.308 1.017 -12.990 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.808 1.344 -12.090 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.079 0.146 -14.307 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.296 -0.255 -12.587 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.068 -1.554 -13.782 1.00 0.00 H new ATOM 618 N LEU A 41 -4.492 -1.017 -11.296 1.00 0.00 N ATOM 619 CA LEU A 41 -5.942 -1.250 -11.159 1.00 0.00 C ATOM 620 C LEU A 41 -6.732 -0.168 -11.908 1.00 0.00 C ATOM 621 O LEU A 41 -6.355 1.011 -11.882 1.00 0.00 O ATOM 622 CB LEU A 41 -6.365 -1.295 -9.656 1.00 0.00 C ATOM 623 CG LEU A 41 -5.705 -2.420 -8.774 1.00 0.00 C ATOM 624 CD1 LEU A 41 -6.334 -2.470 -7.364 1.00 0.00 C ATOM 625 CD2 LEU A 41 -5.769 -3.801 -9.464 1.00 0.00 C ATOM 0 H LEU A 41 -4.111 -0.372 -10.604 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.172 -2.219 -11.602 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.133 -0.329 -9.207 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.447 -1.416 -9.610 1.00 0.00 H new ATOM 0 HG LEU A 41 -4.652 -2.163 -8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.856 -3.257 -6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.189 -1.511 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.401 -2.678 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.303 -4.550 -8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.810 -4.072 -9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.239 -3.757 -10.415 1.00 0.00 H new ATOM 637 N ALA A 42 -7.860 -0.584 -12.528 1.00 0.00 N ATOM 638 CA ALA A 42 -8.762 0.300 -13.310 1.00 0.00 C ATOM 639 C ALA A 42 -9.501 1.325 -12.415 1.00 0.00 C ATOM 640 O ALA A 42 -10.207 2.205 -12.912 1.00 0.00 O ATOM 641 CB ALA A 42 -9.768 -0.561 -14.099 1.00 0.00 C ATOM 0 H ALA A 42 -8.175 -1.554 -12.500 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.150 0.876 -14.004 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.430 0.087 -14.673 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.228 -1.221 -14.778 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.358 -1.159 -13.405 1.00 0.00 H new ATOM 647 N ASN A 43 -9.316 1.185 -11.090 1.00 0.00 N ATOM 648 CA ASN A 43 -9.873 2.087 -10.062 1.00 0.00 C ATOM 649 C ASN A 43 -9.236 3.497 -10.134 1.00 0.00 C ATOM 650 O ASN A 43 -9.809 4.471 -9.625 1.00 0.00 O ATOM 651 CB ASN A 43 -9.617 1.473 -8.655 1.00 0.00 C ATOM 652 CG ASN A 43 -10.300 0.116 -8.376 1.00 0.00 C ATOM 653 OD1 ASN A 43 -10.595 -0.203 -7.224 1.00 0.00 O ATOM 654 ND2 ASN A 43 -10.553 -0.700 -9.396 1.00 0.00 N ATOM 0 H ASN A 43 -8.763 0.425 -10.694 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.943 2.194 -10.243 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.542 1.350 -8.524 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.951 2.187 -7.902 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.997 -1.603 -9.229 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -10.303 -0.423 -10.345 1.00 0.00 H new ATOM 661 N GLY A 44 -8.050 3.584 -10.781 1.00 0.00 N ATOM 662 CA GLY A 44 -7.275 4.830 -10.863 1.00 0.00 C ATOM 663 C GLY A 44 -6.057 4.806 -9.944 1.00 0.00 C ATOM 664 O GLY A 44 -5.472 5.853 -9.648 1.00 0.00 O ATOM 0 H GLY A 44 -7.612 2.795 -11.256 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -6.950 4.988 -11.891 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -7.913 5.672 -10.597 1.00 0.00 H new ATOM 668 N MET A 45 -5.677 3.599 -9.490 1.00 0.00 N ATOM 669 CA MET A 45 -4.548 3.396 -8.561 1.00 0.00 C ATOM 670 C MET A 45 -3.564 2.379 -9.162 1.00 0.00 C ATOM 671 O MET A 45 -3.824 1.801 -10.227 1.00 0.00 O ATOM 672 CB MET A 45 -5.092 2.928 -7.178 1.00 0.00 C ATOM 673 CG MET A 45 -5.690 1.510 -7.157 1.00 0.00 C ATOM 674 SD MET A 45 -4.440 0.217 -6.978 1.00 0.00 S ATOM 675 CE MET A 45 -3.874 0.490 -5.296 1.00 0.00 C ATOM 0 H MET A 45 -6.145 2.733 -9.757 1.00 0.00 H new ATOM 0 HA MET A 45 -4.010 4.332 -8.410 1.00 0.00 H new ATOM 0 HB2 MET A 45 -4.281 2.974 -6.452 1.00 0.00 H new ATOM 0 HB3 MET A 45 -5.856 3.632 -6.848 1.00 0.00 H new ATOM 0 HG2 MET A 45 -6.403 1.435 -6.336 1.00 0.00 H new ATOM 0 HG3 MET A 45 -6.247 1.343 -8.079 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.402 -0.417 -4.919 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.152 1.307 -5.283 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.724 0.746 -4.663 1.00 0.00 H new ATOM 685 N LYS A 46 -2.449 2.154 -8.462 1.00 0.00 N ATOM 686 CA LYS A 46 -1.356 1.290 -8.931 1.00 0.00 C ATOM 687 C LYS A 46 -0.822 0.476 -7.733 1.00 0.00 C ATOM 688 O LYS A 46 -0.675 1.019 -6.634 1.00 0.00 O ATOM 689 CB LYS A 46 -0.273 2.200 -9.580 1.00 0.00 C ATOM 690 CG LYS A 46 0.791 1.489 -10.437 1.00 0.00 C ATOM 691 CD LYS A 46 1.603 2.488 -11.307 1.00 0.00 C ATOM 692 CE LYS A 46 2.607 1.795 -12.243 1.00 0.00 C ATOM 693 NZ LYS A 46 3.219 2.733 -13.213 1.00 0.00 N ATOM 0 H LYS A 46 -2.276 2.568 -7.546 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.687 0.574 -9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.776 2.939 -10.203 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.236 2.746 -8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.471 0.939 -9.787 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.306 0.757 -11.083 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.913 3.086 -11.903 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.140 3.176 -10.654 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.392 1.330 -11.648 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.102 0.996 -12.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.887 2.217 -13.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.475 3.159 -13.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.725 3.482 -12.699 1.00 0.00 H new ATOM 707 N LEU A 47 -0.550 -0.828 -7.940 1.00 0.00 N ATOM 708 CA LEU A 47 -0.221 -1.765 -6.837 1.00 0.00 C ATOM 709 C LEU A 47 1.029 -2.609 -7.209 1.00 0.00 C ATOM 710 O LEU A 47 1.026 -3.346 -8.201 1.00 0.00 O ATOM 711 CB LEU A 47 -1.476 -2.656 -6.519 1.00 0.00 C ATOM 712 CG LEU A 47 -1.730 -3.036 -5.014 1.00 0.00 C ATOM 713 CD1 LEU A 47 -3.092 -3.747 -4.849 1.00 0.00 C ATOM 714 CD2 LEU A 47 -0.583 -3.892 -4.416 1.00 0.00 C ATOM 0 H LEU A 47 -0.551 -1.261 -8.863 1.00 0.00 H new ATOM 0 HA LEU A 47 0.029 -1.210 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.360 -2.137 -6.889 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.386 -3.580 -7.090 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.754 -2.103 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.246 -4.000 -3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.891 -3.085 -5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.102 -4.658 -5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.808 -4.127 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.486 -4.817 -4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.352 -3.334 -4.468 1.00 0.00 H new ATOM 726 N GLY A 48 2.096 -2.463 -6.400 1.00 0.00 N ATOM 727 CA GLY A 48 3.334 -3.230 -6.549 1.00 0.00 C ATOM 728 C GLY A 48 3.365 -4.426 -5.612 1.00 0.00 C ATOM 729 O GLY A 48 2.640 -4.464 -4.616 1.00 0.00 O ATOM 0 H GLY A 48 2.117 -1.804 -5.622 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.430 -3.572 -7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.189 -2.585 -6.346 1.00 0.00 H new ATOM 733 N LEU A 49 4.264 -5.364 -5.909 1.00 0.00 N ATOM 734 CA LEU A 49 4.588 -6.505 -5.048 1.00 0.00 C ATOM 735 C LEU A 49 6.107 -6.701 -5.168 1.00 0.00 C ATOM 736 O LEU A 49 6.602 -7.184 -6.192 1.00 0.00 O ATOM 737 CB LEU A 49 3.781 -7.786 -5.471 1.00 0.00 C ATOM 738 CG LEU A 49 2.848 -8.407 -4.378 1.00 0.00 C ATOM 739 CD1 LEU A 49 1.714 -7.447 -3.959 1.00 0.00 C ATOM 740 CD2 LEU A 49 2.287 -9.765 -4.839 1.00 0.00 C ATOM 0 H LEU A 49 4.801 -5.353 -6.776 1.00 0.00 H new ATOM 0 HA LEU A 49 4.306 -6.323 -4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.172 -7.536 -6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.491 -8.549 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 49 3.461 -8.574 -3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.095 -7.924 -3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.144 -6.531 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.101 -7.207 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.642 -10.175 -4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.711 -9.629 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.111 -10.454 -5.028 1.00 0.00 H new ATOM 752 N TRP A 50 6.835 -6.292 -4.124 1.00 0.00 N ATOM 753 CA TRP A 50 8.300 -6.382 -4.061 1.00 0.00 C ATOM 754 C TRP A 50 8.683 -7.432 -3.010 1.00 0.00 C ATOM 755 O TRP A 50 8.100 -7.462 -1.930 1.00 0.00 O ATOM 756 CB TRP A 50 8.895 -4.987 -3.700 1.00 0.00 C ATOM 757 CG TRP A 50 10.380 -4.804 -3.987 1.00 0.00 C ATOM 758 CD1 TRP A 50 11.269 -5.716 -4.499 1.00 0.00 C ATOM 759 CD2 TRP A 50 11.134 -3.600 -3.791 1.00 0.00 C ATOM 760 NE1 TRP A 50 12.507 -5.146 -4.638 1.00 0.00 N ATOM 761 CE2 TRP A 50 12.447 -3.850 -4.208 1.00 0.00 C ATOM 762 CE3 TRP A 50 10.816 -2.337 -3.303 1.00 0.00 C ATOM 763 CZ2 TRP A 50 13.438 -2.880 -4.156 1.00 0.00 C ATOM 764 CZ3 TRP A 50 11.802 -1.372 -3.245 1.00 0.00 C ATOM 765 CH2 TRP A 50 13.099 -1.648 -3.672 1.00 0.00 C ATOM 0 H TRP A 50 6.419 -5.883 -3.287 1.00 0.00 H new ATOM 0 HA TRP A 50 8.705 -6.683 -5.027 1.00 0.00 H new ATOM 0 HB2 TRP A 50 8.342 -4.224 -4.248 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.724 -4.804 -2.639 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.027 -6.737 -4.756 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.338 -5.612 -5.003 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.812 -2.114 -2.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 14.444 -3.092 -4.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 11.564 -0.390 -2.863 1.00 0.00 H new ATOM 0 HH2 TRP A 50 13.850 -0.874 -3.620 1.00 0.00 H new ATOM 776 N SER A 51 9.636 -8.307 -3.345 1.00 0.00 N ATOM 777 CA SER A 51 10.129 -9.327 -2.414 1.00 0.00 C ATOM 778 C SER A 51 11.070 -8.711 -1.356 1.00 0.00 C ATOM 779 O SER A 51 11.953 -7.908 -1.685 1.00 0.00 O ATOM 780 CB SER A 51 10.832 -10.445 -3.195 1.00 0.00 C ATOM 781 OG SER A 51 9.961 -11.002 -4.165 1.00 0.00 O ATOM 0 H SER A 51 10.084 -8.329 -4.261 1.00 0.00 H new ATOM 0 HA SER A 51 9.279 -9.752 -1.881 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.723 -10.050 -3.683 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.164 -11.223 -2.507 1.00 0.00 H new ATOM 0 HG SER A 51 10.109 -10.562 -5.028 1.00 0.00 H new ATOM 787 N ARG A 52 10.883 -9.126 -0.091 1.00 0.00 N ATOM 788 CA ARG A 52 11.612 -8.582 1.073 1.00 0.00 C ATOM 789 C ARG A 52 13.097 -9.044 1.113 1.00 0.00 C ATOM 790 O ARG A 52 13.886 -8.533 1.917 1.00 0.00 O ATOM 791 CB ARG A 52 10.879 -8.992 2.384 1.00 0.00 C ATOM 792 CG ARG A 52 10.832 -10.515 2.637 1.00 0.00 C ATOM 793 CD ARG A 52 10.217 -10.893 3.988 1.00 0.00 C ATOM 794 NE ARG A 52 10.462 -12.307 4.321 1.00 0.00 N ATOM 795 CZ ARG A 52 10.556 -12.815 5.562 1.00 0.00 C ATOM 796 NH1 ARG A 52 10.401 -12.043 6.633 1.00 0.00 N ATOM 797 NH2 ARG A 52 10.797 -14.105 5.718 1.00 0.00 N ATOM 0 H ARG A 52 10.215 -9.856 0.157 1.00 0.00 H new ATOM 0 HA ARG A 52 11.623 -7.496 0.980 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.373 -8.510 3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.859 -8.609 2.351 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.259 -10.990 1.841 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.844 -10.915 2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.635 -10.257 4.769 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.144 -10.705 3.965 1.00 0.00 H new ATOM 0 HE ARG A 52 10.570 -12.957 3.542 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.207 -11.048 6.521 1.00 0.00 H new ATOM 0 HH12 ARG A 52 10.476 -12.446 7.567 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.910 -14.705 4.901 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.870 -14.500 6.655 1.00 0.00 H new ATOM 811 N HIS A 53 13.467 -10.013 0.239 1.00 0.00 N ATOM 812 CA HIS A 53 14.860 -10.516 0.124 1.00 0.00 C ATOM 813 C HIS A 53 15.687 -9.652 -0.857 1.00 0.00 C ATOM 814 O HIS A 53 16.903 -9.842 -0.972 1.00 0.00 O ATOM 815 CB HIS A 53 14.900 -12.020 -0.313 1.00 0.00 C ATOM 816 CG HIS A 53 14.614 -12.306 -1.773 1.00 0.00 C ATOM 817 ND1 HIS A 53 15.541 -12.089 -2.775 1.00 0.00 N ATOM 818 CD2 HIS A 53 13.522 -12.818 -2.390 1.00 0.00 C ATOM 819 CE1 HIS A 53 15.030 -12.449 -3.935 1.00 0.00 C ATOM 820 NE2 HIS A 53 13.808 -12.894 -3.728 1.00 0.00 N ATOM 0 H HIS A 53 12.814 -10.465 -0.401 1.00 0.00 H new ATOM 0 HA HIS A 53 15.308 -10.442 1.115 1.00 0.00 H new ATOM 0 HB2 HIS A 53 15.886 -12.419 -0.074 1.00 0.00 H new ATOM 0 HB3 HIS A 53 14.178 -12.570 0.291 1.00 0.00 H new ATOM 0 HD1 HIS A 53 16.477 -11.708 -2.638 1.00 0.00 H new ATOM 0 HD2 HIS A 53 12.597 -13.112 -1.915 1.00 0.00 H new ATOM 0 HE1 HIS A 53 15.528 -12.389 -4.891 1.00 0.00 H new ATOM 829 N THR A 54 15.018 -8.731 -1.578 1.00 0.00 N ATOM 830 CA THR A 54 15.662 -7.883 -2.606 1.00 0.00 C ATOM 831 C THR A 54 15.217 -6.408 -2.478 1.00 0.00 C ATOM 832 O THR A 54 15.540 -5.576 -3.335 1.00 0.00 O ATOM 833 CB THR A 54 15.354 -8.448 -4.042 1.00 0.00 C ATOM 834 OG1 THR A 54 16.105 -7.754 -5.055 1.00 0.00 O ATOM 835 CG2 THR A 54 13.854 -8.383 -4.386 1.00 0.00 C ATOM 0 H THR A 54 14.020 -8.553 -1.467 1.00 0.00 H new ATOM 0 HA THR A 54 16.740 -7.909 -2.447 1.00 0.00 H new ATOM 0 HB THR A 54 15.658 -9.495 -4.025 1.00 0.00 H new ATOM 0 HG1 THR A 54 16.166 -6.804 -4.823 1.00 0.00 H new ATOM 0 HG21 THR A 54 13.692 -8.784 -5.387 1.00 0.00 H new ATOM 0 HG22 THR A 54 13.289 -8.972 -3.663 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.517 -7.347 -4.352 1.00 0.00 H new ATOM 843 N VAL A 55 14.484 -6.086 -1.395 1.00 0.00 N ATOM 844 CA VAL A 55 14.054 -4.704 -1.109 1.00 0.00 C ATOM 845 C VAL A 55 15.262 -3.800 -0.742 1.00 0.00 C ATOM 846 O VAL A 55 16.229 -4.262 -0.130 1.00 0.00 O ATOM 847 CB VAL A 55 12.945 -4.668 0.017 1.00 0.00 C ATOM 848 CG1 VAL A 55 13.466 -5.210 1.363 1.00 0.00 C ATOM 849 CG2 VAL A 55 12.314 -3.258 0.172 1.00 0.00 C ATOM 0 H VAL A 55 14.176 -6.768 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 55 13.610 -4.303 -2.020 1.00 0.00 H new ATOM 0 HB VAL A 55 12.150 -5.338 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.670 -5.166 2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 55 13.789 -6.244 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 55 14.308 -4.604 1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.558 -3.282 0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.090 -2.539 0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.851 -2.961 -0.769 1.00 0.00 H new ATOM 859 N GLU A 56 15.211 -2.527 -1.183 1.00 0.00 N ATOM 860 CA GLU A 56 16.181 -1.476 -0.820 1.00 0.00 C ATOM 861 C GLU A 56 15.410 -0.269 -0.240 1.00 0.00 C ATOM 862 O GLU A 56 14.573 0.307 -0.945 1.00 0.00 O ATOM 863 CB GLU A 56 17.054 -1.073 -2.042 1.00 0.00 C ATOM 864 CG GLU A 56 18.108 -2.142 -2.401 1.00 0.00 C ATOM 865 CD GLU A 56 19.049 -1.773 -3.558 1.00 0.00 C ATOM 866 OE1 GLU A 56 19.466 -0.601 -3.651 1.00 0.00 O ATOM 867 OE2 GLU A 56 19.417 -2.666 -4.353 1.00 0.00 O ATOM 0 H GLU A 56 14.481 -2.195 -1.813 1.00 0.00 H new ATOM 0 HA GLU A 56 16.867 -1.854 -0.063 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.409 -0.902 -2.903 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.557 -0.130 -1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.710 -2.347 -1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.591 -3.067 -2.656 1.00 0.00 H new ATOM 874 N PRO A 57 15.628 0.118 1.073 1.00 0.00 N ATOM 875 CA PRO A 57 16.549 -0.563 2.028 1.00 0.00 C ATOM 876 C PRO A 57 16.029 -1.946 2.487 1.00 0.00 C ATOM 877 O PRO A 57 14.814 -2.148 2.633 1.00 0.00 O ATOM 878 CB PRO A 57 16.651 0.433 3.228 1.00 0.00 C ATOM 879 CG PRO A 57 16.021 1.702 2.745 1.00 0.00 C ATOM 880 CD PRO A 57 14.996 1.283 1.721 1.00 0.00 C ATOM 0 HA PRO A 57 17.513 -0.780 1.568 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.133 0.046 4.105 1.00 0.00 H new ATOM 0 HB3 PRO A 57 17.689 0.595 3.517 1.00 0.00 H new ATOM 0 HG2 PRO A 57 15.554 2.245 3.567 1.00 0.00 H new ATOM 0 HG3 PRO A 57 16.765 2.366 2.305 1.00 0.00 H new ATOM 0 HD2 PRO A 57 14.046 1.020 2.186 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.791 2.080 1.006 1.00 0.00 H new ATOM 888 N LYS A 58 16.973 -2.883 2.673 1.00 0.00 N ATOM 889 CA LYS A 58 16.690 -4.278 3.046 1.00 0.00 C ATOM 890 C LYS A 58 15.970 -4.377 4.412 1.00 0.00 C ATOM 891 O LYS A 58 16.418 -3.806 5.408 1.00 0.00 O ATOM 892 CB LYS A 58 18.008 -5.127 3.025 1.00 0.00 C ATOM 893 CG LYS A 58 17.867 -6.534 2.371 1.00 0.00 C ATOM 894 CD LYS A 58 16.972 -7.521 3.158 1.00 0.00 C ATOM 895 CE LYS A 58 17.557 -7.897 4.530 1.00 0.00 C ATOM 896 NZ LYS A 58 18.899 -8.540 4.410 1.00 0.00 N ATOM 0 H LYS A 58 17.969 -2.689 2.567 1.00 0.00 H new ATOM 0 HA LYS A 58 16.006 -4.691 2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 58 18.775 -4.568 2.490 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.360 -5.251 4.049 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.459 -6.415 1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 58 18.860 -6.971 2.262 1.00 0.00 H new ATOM 0 HD2 LYS A 58 15.986 -7.077 3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 58 16.832 -8.427 2.568 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.638 -7.002 5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.874 -8.576 5.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.181 -8.929 5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.855 -9.308 3.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.597 -7.832 4.104 1.00 0.00 H new ATOM 910 N ALA A 59 14.852 -5.118 4.414 1.00 0.00 N ATOM 911 CA ALA A 59 14.029 -5.387 5.598 1.00 0.00 C ATOM 912 C ALA A 59 13.273 -6.709 5.378 1.00 0.00 C ATOM 913 O ALA A 59 12.367 -6.777 4.538 1.00 0.00 O ATOM 914 CB ALA A 59 13.048 -4.223 5.851 1.00 0.00 C ATOM 0 H ALA A 59 14.487 -5.557 3.569 1.00 0.00 H new ATOM 0 HA ALA A 59 14.664 -5.475 6.480 1.00 0.00 H new ATOM 0 HB1 ALA A 59 12.446 -4.440 6.733 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.609 -3.303 6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.395 -4.103 4.986 1.00 0.00 H new ATOM 920 N SER A 60 13.669 -7.766 6.113 1.00 0.00 N ATOM 921 CA SER A 60 13.007 -9.082 6.050 1.00 0.00 C ATOM 922 C SER A 60 11.841 -9.108 7.059 1.00 0.00 C ATOM 923 O SER A 60 12.020 -9.448 8.235 1.00 0.00 O ATOM 924 CB SER A 60 14.040 -10.216 6.316 1.00 0.00 C ATOM 925 OG SER A 60 14.727 -10.020 7.539 1.00 0.00 O ATOM 0 H SER A 60 14.453 -7.732 6.764 1.00 0.00 H new ATOM 0 HA SER A 60 12.598 -9.251 5.054 1.00 0.00 H new ATOM 0 HB2 SER A 60 13.528 -11.178 6.336 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.758 -10.254 5.497 1.00 0.00 H new ATOM 0 HG SER A 60 14.079 -9.864 8.257 1.00 0.00 H new ATOM 931 N VAL A 61 10.644 -8.683 6.598 1.00 0.00 N ATOM 932 CA VAL A 61 9.442 -8.541 7.452 1.00 0.00 C ATOM 933 C VAL A 61 8.220 -9.178 6.749 1.00 0.00 C ATOM 934 O VAL A 61 8.107 -9.108 5.526 1.00 0.00 O ATOM 935 CB VAL A 61 9.140 -7.018 7.781 1.00 0.00 C ATOM 936 CG1 VAL A 61 7.952 -6.879 8.772 1.00 0.00 C ATOM 937 CG2 VAL A 61 10.395 -6.274 8.318 1.00 0.00 C ATOM 0 H VAL A 61 10.483 -8.429 5.623 1.00 0.00 H new ATOM 0 HA VAL A 61 9.635 -9.057 8.393 1.00 0.00 H new ATOM 0 HB VAL A 61 8.858 -6.544 6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 61 7.771 -5.824 8.977 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.058 -7.322 8.333 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.192 -7.393 9.703 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.140 -5.236 8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 61 10.740 -6.756 9.233 1.00 0.00 H new ATOM 0 HG23 VAL A 61 11.186 -6.308 7.569 1.00 0.00 H new ATOM 947 N THR A 62 7.335 -9.825 7.533 1.00 0.00 N ATOM 948 CA THR A 62 6.043 -10.372 7.056 1.00 0.00 C ATOM 949 C THR A 62 4.951 -10.090 8.111 1.00 0.00 C ATOM 950 O THR A 62 5.199 -10.268 9.312 1.00 0.00 O ATOM 951 CB THR A 62 6.112 -11.928 6.798 1.00 0.00 C ATOM 952 OG1 THR A 62 6.616 -12.584 7.971 1.00 0.00 O ATOM 953 CG2 THR A 62 6.993 -12.324 5.595 1.00 0.00 C ATOM 0 H THR A 62 7.496 -9.986 8.527 1.00 0.00 H new ATOM 0 HA THR A 62 5.809 -9.884 6.110 1.00 0.00 H new ATOM 0 HB THR A 62 5.095 -12.243 6.565 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.658 -13.550 7.813 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.990 -13.408 5.483 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.599 -11.864 4.689 1.00 0.00 H new ATOM 0 HG23 THR A 62 8.014 -11.980 5.762 1.00 0.00 H new ATOM 961 N GLY A 63 3.768 -9.635 7.653 1.00 0.00 N ATOM 962 CA GLY A 63 2.590 -9.466 8.519 1.00 0.00 C ATOM 963 C GLY A 63 2.762 -8.412 9.614 1.00 0.00 C ATOM 964 O GLY A 63 2.525 -8.684 10.798 1.00 0.00 O ATOM 0 H GLY A 63 3.605 -9.377 6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.734 -9.195 7.901 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.356 -10.423 8.985 1.00 0.00 H new ATOM 968 N GLY A 64 3.183 -7.210 9.215 1.00 0.00 N ATOM 969 CA GLY A 64 3.340 -6.085 10.144 1.00 0.00 C ATOM 970 C GLY A 64 3.352 -4.760 9.409 1.00 0.00 C ATOM 971 O GLY A 64 4.186 -3.891 9.680 1.00 0.00 O ATOM 0 H GLY A 64 3.423 -6.988 8.249 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.526 -6.093 10.869 1.00 0.00 H new ATOM 0 HA3 GLY A 64 4.268 -6.201 10.705 1.00 0.00 H new ATOM 975 N GLY A 65 2.414 -4.609 8.465 1.00 0.00 N ATOM 976 CA GLY A 65 2.370 -3.444 7.585 1.00 0.00 C ATOM 977 C GLY A 65 0.973 -2.897 7.393 1.00 0.00 C ATOM 978 O GLY A 65 0.038 -3.299 8.100 1.00 0.00 O ATOM 0 H GLY A 65 1.672 -5.287 8.294 1.00 0.00 H new ATOM 0 HA2 GLY A 65 3.007 -2.661 7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 65 2.785 -3.714 6.614 1.00 0.00 H new ATOM 982 N GLY A 66 0.850 -1.970 6.426 1.00 0.00 N ATOM 983 CA GLY A 66 -0.420 -1.338 6.095 1.00 0.00 C ATOM 984 C GLY A 66 -1.391 -2.282 5.399 1.00 0.00 C ATOM 985 O GLY A 66 -0.995 -3.354 4.933 1.00 0.00 O ATOM 0 H GLY A 66 1.633 -1.645 5.858 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.880 -0.960 7.008 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.235 -0.478 5.452 1.00 0.00 H new ATOM 989 N GLU A 67 -2.643 -1.831 5.252 1.00 0.00 N ATOM 990 CA GLU A 67 -3.765 -2.660 4.780 1.00 0.00 C ATOM 991 C GLU A 67 -4.014 -2.428 3.296 1.00 0.00 C ATOM 992 O GLU A 67 -3.649 -1.382 2.737 1.00 0.00 O ATOM 993 CB GLU A 67 -5.084 -2.256 5.519 1.00 0.00 C ATOM 994 CG GLU A 67 -5.150 -2.551 7.027 1.00 0.00 C ATOM 995 CD GLU A 67 -5.576 -3.979 7.416 1.00 0.00 C ATOM 996 OE1 GLU A 67 -5.707 -4.853 6.537 1.00 0.00 O ATOM 997 OE2 GLU A 67 -5.782 -4.230 8.621 1.00 0.00 O ATOM 0 H GLU A 67 -2.911 -0.869 5.459 1.00 0.00 H new ATOM 0 HA GLU A 67 -3.504 -3.700 4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.241 -1.187 5.374 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.915 -2.769 5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -4.169 -2.355 7.459 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.846 -1.848 7.485 1.00 0.00 H new ATOM 1004 N LEU A 68 -4.699 -3.398 2.684 1.00 0.00 N ATOM 1005 CA LEU A 68 -5.382 -3.210 1.418 1.00 0.00 C ATOM 1006 C LEU A 68 -6.858 -3.178 1.741 1.00 0.00 C ATOM 1007 O LEU A 68 -7.433 -4.228 2.009 1.00 0.00 O ATOM 1008 CB LEU A 68 -5.068 -4.322 0.386 1.00 0.00 C ATOM 1009 CG LEU A 68 -3.717 -4.193 -0.361 1.00 0.00 C ATOM 1010 CD1 LEU A 68 -3.567 -5.327 -1.399 1.00 0.00 C ATOM 1011 CD2 LEU A 68 -3.556 -2.797 -1.019 1.00 0.00 C ATOM 0 H LEU A 68 -4.791 -4.340 3.063 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.043 -2.287 0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.086 -5.283 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.869 -4.341 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.916 -4.291 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.613 -5.223 -1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.602 -6.291 -0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.380 -5.268 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.596 -2.746 -1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.361 -2.638 -1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.598 -2.025 -0.250 1.00 0.00 H new ATOM 1023 N ALA A 69 -7.446 -2.003 1.790 1.00 0.00 N ATOM 1024 CA ALA A 69 -8.855 -1.841 2.163 1.00 0.00 C ATOM 1025 C ALA A 69 -9.734 -2.030 0.919 1.00 0.00 C ATOM 1026 O ALA A 69 -9.807 -1.147 0.056 1.00 0.00 O ATOM 1027 CB ALA A 69 -9.093 -0.482 2.839 1.00 0.00 C ATOM 0 H ALA A 69 -6.971 -1.127 1.575 1.00 0.00 H new ATOM 0 HA ALA A 69 -9.128 -2.602 2.894 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.146 -0.388 3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -8.483 -0.412 3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.819 0.319 2.152 1.00 0.00 H new ATOM 1033 N PHE A 70 -10.373 -3.209 0.828 1.00 0.00 N ATOM 1034 CA PHE A 70 -11.278 -3.570 -0.258 1.00 0.00 C ATOM 1035 C PHE A 70 -12.639 -2.956 0.088 1.00 0.00 C ATOM 1036 O PHE A 70 -13.325 -3.410 1.022 1.00 0.00 O ATOM 1037 CB PHE A 70 -11.391 -5.123 -0.387 1.00 0.00 C ATOM 1038 CG PHE A 70 -10.115 -5.865 -0.837 1.00 0.00 C ATOM 1039 CD1 PHE A 70 -8.973 -5.899 -0.040 1.00 0.00 C ATOM 1040 CD2 PHE A 70 -10.075 -6.562 -2.041 1.00 0.00 C ATOM 1041 CE1 PHE A 70 -7.842 -6.596 -0.426 1.00 0.00 C ATOM 1042 CE2 PHE A 70 -8.946 -7.254 -2.431 1.00 0.00 C ATOM 1043 CZ PHE A 70 -7.828 -7.271 -1.623 1.00 0.00 C ATOM 0 H PHE A 70 -10.268 -3.947 1.525 1.00 0.00 H new ATOM 0 HA PHE A 70 -10.912 -3.197 -1.214 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -11.699 -5.525 0.578 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -12.187 -5.351 -1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.970 -5.369 0.901 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -10.944 -6.561 -2.682 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.971 -6.610 0.213 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.938 -7.784 -3.372 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.945 -7.813 -1.930 1.00 0.00 H new ATOM 1053 N ARG A 71 -12.985 -1.885 -0.631 1.00 0.00 N ATOM 1054 CA ARG A 71 -14.199 -1.114 -0.378 1.00 0.00 C ATOM 1055 C ARG A 71 -15.396 -1.742 -1.082 1.00 0.00 C ATOM 1056 O ARG A 71 -15.346 -2.044 -2.279 1.00 0.00 O ATOM 1057 CB ARG A 71 -14.040 0.336 -0.885 1.00 0.00 C ATOM 1058 CG ARG A 71 -12.881 1.127 -0.256 1.00 0.00 C ATOM 1059 CD ARG A 71 -13.094 2.637 -0.381 1.00 0.00 C ATOM 1060 NE ARG A 71 -12.887 3.146 -1.754 1.00 0.00 N ATOM 1061 CZ ARG A 71 -13.483 4.223 -2.289 1.00 0.00 C ATOM 1062 NH1 ARG A 71 -14.401 4.904 -1.618 1.00 0.00 N ATOM 1063 NH2 ARG A 71 -13.165 4.595 -3.515 1.00 0.00 N ATOM 0 H ARG A 71 -12.427 -1.529 -1.407 1.00 0.00 H new ATOM 0 HA ARG A 71 -14.366 -1.113 0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.898 0.312 -1.965 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.969 0.873 -0.697 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.786 0.859 0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.945 0.850 -0.742 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -14.106 2.882 -0.059 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.411 3.150 0.296 1.00 0.00 H new ATOM 0 HE ARG A 71 -12.234 2.633 -2.347 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -14.666 4.612 -0.677 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -14.842 5.720 -2.042 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -12.473 4.066 -4.045 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -13.611 5.412 -3.932 1.00 0.00 H new ATOM 1077 N VAL A 72 -16.455 -1.946 -0.298 1.00 0.00 N ATOM 1078 CA VAL A 72 -17.728 -2.528 -0.765 1.00 0.00 C ATOM 1079 C VAL A 72 -18.906 -1.681 -0.256 1.00 0.00 C ATOM 1080 O VAL A 72 -18.781 -0.946 0.737 1.00 0.00 O ATOM 1081 CB VAL A 72 -17.928 -4.025 -0.302 1.00 0.00 C ATOM 1082 CG1 VAL A 72 -16.875 -4.989 -0.903 1.00 0.00 C ATOM 1083 CG2 VAL A 72 -17.976 -4.147 1.237 1.00 0.00 C ATOM 0 H VAL A 72 -16.460 -1.711 0.694 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.693 -2.525 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 72 -18.897 -4.333 -0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -17.065 -6.002 -0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.941 -4.967 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.878 -4.677 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -18.115 -5.192 1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -17.041 -3.780 1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.806 -3.556 1.623 1.00 0.00 H new ATOM 1093 N GLU A 73 -20.047 -1.805 -0.958 1.00 0.00 N ATOM 1094 CA GLU A 73 -21.236 -0.965 -0.727 1.00 0.00 C ATOM 1095 C GLU A 73 -21.913 -1.241 0.635 1.00 0.00 C ATOM 1096 O GLU A 73 -22.303 -0.290 1.322 1.00 0.00 O ATOM 1097 CB GLU A 73 -22.259 -1.127 -1.888 1.00 0.00 C ATOM 1098 CG GLU A 73 -22.754 -2.563 -2.130 1.00 0.00 C ATOM 1099 CD GLU A 73 -23.839 -2.664 -3.214 1.00 0.00 C ATOM 1100 OE1 GLU A 73 -23.517 -2.464 -4.404 1.00 0.00 O ATOM 1101 OE2 GLU A 73 -25.009 -2.947 -2.891 1.00 0.00 O ATOM 0 H GLU A 73 -20.171 -2.491 -1.702 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.886 0.067 -0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -23.121 -0.493 -1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.803 -0.757 -2.807 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.907 -3.187 -2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -23.146 -2.966 -1.196 1.00 0.00 H new ATOM 1108 N ASN A 74 -22.043 -2.531 1.040 1.00 0.00 N ATOM 1109 CA ASN A 74 -22.754 -2.882 2.286 1.00 0.00 C ATOM 1110 C ASN A 74 -22.214 -4.172 2.913 1.00 0.00 C ATOM 1111 O ASN A 74 -21.358 -4.859 2.342 1.00 0.00 O ATOM 1112 CB ASN A 74 -24.286 -3.003 2.044 1.00 0.00 C ATOM 1113 CG ASN A 74 -24.708 -4.263 1.281 1.00 0.00 C ATOM 1114 OD1 ASN A 74 -24.919 -5.319 1.877 1.00 0.00 O ATOM 1115 ND2 ASN A 74 -24.861 -4.169 -0.028 1.00 0.00 N ATOM 0 H ASN A 74 -21.670 -3.330 0.528 1.00 0.00 H new ATOM 0 HA ASN A 74 -22.574 -2.069 2.990 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.796 -2.988 3.007 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.625 -2.127 1.490 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -25.160 -4.982 -0.566 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -24.680 -3.283 -0.500 1.00 0.00 H new ATOM 1122 N ASP A 75 -22.750 -4.468 4.112 1.00 0.00 N ATOM 1123 CA ASP A 75 -22.199 -5.458 5.065 1.00 0.00 C ATOM 1124 C ASP A 75 -22.235 -6.881 4.512 1.00 0.00 C ATOM 1125 O ASP A 75 -21.413 -7.729 4.887 1.00 0.00 O ATOM 1126 CB ASP A 75 -22.940 -5.355 6.425 1.00 0.00 C ATOM 1127 CG ASP A 75 -24.469 -5.453 6.277 1.00 0.00 C ATOM 1128 OD1 ASP A 75 -25.106 -4.417 5.986 1.00 0.00 O ATOM 1129 OD2 ASP A 75 -25.038 -6.551 6.445 1.00 0.00 O ATOM 0 H ASP A 75 -23.598 -4.017 4.456 1.00 0.00 H new ATOM 0 HA ASP A 75 -21.147 -5.221 5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -22.591 -6.149 7.085 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -22.685 -4.409 6.902 1.00 0.00 H new ATOM 1134 N ALA A 76 -23.197 -7.130 3.620 1.00 0.00 N ATOM 1135 CA ALA A 76 -23.360 -8.432 2.972 1.00 0.00 C ATOM 1136 C ALA A 76 -22.199 -8.695 2.008 1.00 0.00 C ATOM 1137 O ALA A 76 -21.643 -9.785 1.992 1.00 0.00 O ATOM 1138 CB ALA A 76 -24.706 -8.521 2.237 1.00 0.00 C ATOM 0 H ALA A 76 -23.884 -6.435 3.327 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.352 -9.200 3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.799 -9.499 1.765 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.519 -8.383 2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.756 -7.744 1.474 1.00 0.00 H new ATOM 1144 N GLN A 77 -21.808 -7.646 1.246 1.00 0.00 N ATOM 1145 CA GLN A 77 -20.693 -7.708 0.283 1.00 0.00 C ATOM 1146 C GLN A 77 -19.331 -7.996 0.967 1.00 0.00 C ATOM 1147 O GLN A 77 -18.414 -8.521 0.334 1.00 0.00 O ATOM 1148 CB GLN A 77 -20.605 -6.370 -0.509 1.00 0.00 C ATOM 1149 CG GLN A 77 -21.853 -5.979 -1.319 1.00 0.00 C ATOM 1150 CD GLN A 77 -22.090 -6.843 -2.559 1.00 0.00 C ATOM 1151 OE1 GLN A 77 -21.146 -7.331 -3.195 1.00 0.00 O ATOM 1152 NE2 GLN A 77 -23.352 -7.032 -2.920 1.00 0.00 N ATOM 0 H GLN A 77 -22.261 -6.733 1.285 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.900 -8.536 -0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -20.389 -5.568 0.196 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.758 -6.431 -1.192 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -22.728 -6.044 -0.672 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.761 -4.938 -1.627 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -24.106 -6.616 -2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -23.568 -7.594 -3.744 1.00 0.00 H new ATOM 1161 N VAL A 78 -19.233 -7.663 2.277 1.00 0.00 N ATOM 1162 CA VAL A 78 -18.071 -8.028 3.125 1.00 0.00 C ATOM 1163 C VAL A 78 -18.045 -9.544 3.377 1.00 0.00 C ATOM 1164 O VAL A 78 -17.003 -10.188 3.299 1.00 0.00 O ATOM 1165 CB VAL A 78 -18.094 -7.293 4.525 1.00 0.00 C ATOM 1166 CG1 VAL A 78 -16.896 -7.710 5.429 1.00 0.00 C ATOM 1167 CG2 VAL A 78 -18.123 -5.766 4.352 1.00 0.00 C ATOM 0 H VAL A 78 -19.952 -7.137 2.773 1.00 0.00 H new ATOM 0 HA VAL A 78 -17.181 -7.714 2.580 1.00 0.00 H new ATOM 0 HB VAL A 78 -19.010 -7.606 5.025 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.955 -7.179 6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.934 -8.784 5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -15.960 -7.459 4.931 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -18.138 -5.289 5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.236 -5.445 3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.015 -5.480 3.795 1.00 0.00 H new ATOM 1177 N ASP A 79 -19.253 -10.081 3.659 1.00 0.00 N ATOM 1178 CA ASP A 79 -19.483 -11.504 3.980 1.00 0.00 C ATOM 1179 C ASP A 79 -19.298 -12.405 2.740 1.00 0.00 C ATOM 1180 O ASP A 79 -18.894 -13.570 2.858 1.00 0.00 O ATOM 1181 CB ASP A 79 -20.915 -11.658 4.565 1.00 0.00 C ATOM 1182 CG ASP A 79 -21.231 -13.083 5.046 1.00 0.00 C ATOM 1183 OD1 ASP A 79 -20.850 -13.439 6.184 1.00 0.00 O ATOM 1184 OD2 ASP A 79 -21.853 -13.857 4.284 1.00 0.00 O ATOM 0 H ASP A 79 -20.109 -9.527 3.670 1.00 0.00 H new ATOM 0 HA ASP A 79 -18.746 -11.825 4.716 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -21.034 -10.967 5.399 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.642 -11.370 3.806 1.00 0.00 H new ATOM 1189 N GLU A 80 -19.603 -11.848 1.553 1.00 0.00 N ATOM 1190 CA GLU A 80 -19.409 -12.542 0.265 1.00 0.00 C ATOM 1191 C GLU A 80 -17.911 -12.657 -0.039 1.00 0.00 C ATOM 1192 O GLU A 80 -17.421 -13.706 -0.476 1.00 0.00 O ATOM 1193 CB GLU A 80 -20.162 -11.803 -0.874 1.00 0.00 C ATOM 1194 CG GLU A 80 -21.645 -11.562 -0.558 1.00 0.00 C ATOM 1195 CD GLU A 80 -22.468 -11.085 -1.763 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -22.844 -11.923 -2.608 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -22.736 -9.878 -1.872 1.00 0.00 O ATOM 0 H GLU A 80 -19.989 -10.909 1.459 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.825 -13.547 0.333 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.676 -10.845 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -20.082 -12.385 -1.792 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -22.080 -12.486 -0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.721 -10.821 0.238 1.00 0.00 H new ATOM 1204 N THR A 81 -17.206 -11.540 0.217 1.00 0.00 N ATOM 1205 CA THR A 81 -15.748 -11.448 0.100 1.00 0.00 C ATOM 1206 C THR A 81 -15.054 -12.300 1.194 1.00 0.00 C ATOM 1207 O THR A 81 -13.982 -12.849 0.960 1.00 0.00 O ATOM 1208 CB THR A 81 -15.297 -9.946 0.164 1.00 0.00 C ATOM 1209 OG1 THR A 81 -15.947 -9.207 -0.884 1.00 0.00 O ATOM 1210 CG2 THR A 81 -13.781 -9.768 0.013 1.00 0.00 C ATOM 0 H THR A 81 -17.643 -10.668 0.514 1.00 0.00 H new ATOM 0 HA THR A 81 -15.444 -11.851 -0.866 1.00 0.00 H new ATOM 0 HB THR A 81 -15.579 -9.575 1.149 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.823 -8.897 -0.571 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.532 -8.708 0.066 1.00 0.00 H new ATOM 0 HG22 THR A 81 -13.270 -10.301 0.815 1.00 0.00 H new ATOM 0 HG23 THR A 81 -13.462 -10.168 -0.949 1.00 0.00 H new ATOM 1218 N PHE A 82 -15.712 -12.445 2.368 1.00 0.00 N ATOM 1219 CA PHE A 82 -15.230 -13.289 3.487 1.00 0.00 C ATOM 1220 C PHE A 82 -15.163 -14.752 3.018 1.00 0.00 C ATOM 1221 O PHE A 82 -14.097 -15.358 2.941 1.00 0.00 O ATOM 1222 CB PHE A 82 -16.176 -13.130 4.721 1.00 0.00 C ATOM 1223 CG PHE A 82 -15.825 -13.945 5.984 1.00 0.00 C ATOM 1224 CD1 PHE A 82 -16.223 -15.280 6.124 1.00 0.00 C ATOM 1225 CD2 PHE A 82 -15.128 -13.366 7.044 1.00 0.00 C ATOM 1226 CE1 PHE A 82 -15.928 -15.998 7.268 1.00 0.00 C ATOM 1227 CE2 PHE A 82 -14.834 -14.089 8.189 1.00 0.00 C ATOM 1228 CZ PHE A 82 -15.237 -15.403 8.301 1.00 0.00 C ATOM 0 H PHE A 82 -16.597 -11.978 2.567 1.00 0.00 H new ATOM 0 HA PHE A 82 -14.232 -12.974 3.791 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -16.201 -12.075 4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -17.185 -13.403 4.412 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.770 -15.757 5.324 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.812 -12.336 6.971 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -16.240 -17.028 7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.288 -13.622 8.996 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.012 -15.964 9.196 1.00 0.00 H new ATOM 1238 N ALA A 83 -16.345 -15.257 2.635 1.00 0.00 N ATOM 1239 CA ALA A 83 -16.558 -16.658 2.243 1.00 0.00 C ATOM 1240 C ALA A 83 -15.739 -17.032 1.001 1.00 0.00 C ATOM 1241 O ALA A 83 -15.205 -18.141 0.916 1.00 0.00 O ATOM 1242 CB ALA A 83 -18.055 -16.894 1.988 1.00 0.00 C ATOM 0 H ALA A 83 -17.194 -14.694 2.588 1.00 0.00 H new ATOM 0 HA ALA A 83 -16.218 -17.297 3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -18.215 -17.932 1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -18.617 -16.681 2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.396 -16.236 1.188 1.00 0.00 H new ATOM 1248 N GLY A 84 -15.653 -16.079 0.056 1.00 0.00 N ATOM 1249 CA GLY A 84 -14.890 -16.256 -1.174 1.00 0.00 C ATOM 1250 C GLY A 84 -13.393 -16.421 -0.953 1.00 0.00 C ATOM 1251 O GLY A 84 -12.777 -17.321 -1.527 1.00 0.00 O ATOM 0 H GLY A 84 -16.112 -15.171 0.131 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -15.268 -17.132 -1.702 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -15.059 -15.396 -1.822 1.00 0.00 H new ATOM 1255 N TRP A 85 -12.824 -15.568 -0.087 1.00 0.00 N ATOM 1256 CA TRP A 85 -11.403 -15.647 0.310 1.00 0.00 C ATOM 1257 C TRP A 85 -11.132 -16.960 1.063 1.00 0.00 C ATOM 1258 O TRP A 85 -10.123 -17.626 0.806 1.00 0.00 O ATOM 1259 CB TRP A 85 -11.030 -14.424 1.169 1.00 0.00 C ATOM 1260 CG TRP A 85 -10.936 -13.121 0.408 1.00 0.00 C ATOM 1261 CD1 TRP A 85 -11.338 -12.852 -0.879 1.00 0.00 C ATOM 1262 CD2 TRP A 85 -10.398 -11.906 0.915 1.00 0.00 C ATOM 1263 NE1 TRP A 85 -11.059 -11.548 -1.191 1.00 0.00 N ATOM 1264 CE2 TRP A 85 -10.482 -10.948 -0.103 1.00 0.00 C ATOM 1265 CE3 TRP A 85 -9.845 -11.543 2.138 1.00 0.00 C ATOM 1266 CZ2 TRP A 85 -10.032 -9.653 0.065 1.00 0.00 C ATOM 1267 CZ3 TRP A 85 -9.402 -10.256 2.307 1.00 0.00 C ATOM 1268 CH2 TRP A 85 -9.495 -9.323 1.274 1.00 0.00 C ATOM 0 H TRP A 85 -13.332 -14.804 0.359 1.00 0.00 H new ATOM 0 HA TRP A 85 -10.779 -15.640 -0.584 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -11.771 -14.314 1.961 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -10.072 -14.616 1.653 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -11.804 -13.563 -1.545 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -11.249 -11.098 -2.086 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -9.766 -12.262 2.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -10.103 -8.928 -0.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.975 -9.960 3.254 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.134 -8.318 1.435 1.00 0.00 H new ATOM 1279 N LYS A 86 -12.027 -17.296 2.010 1.00 0.00 N ATOM 1280 CA LYS A 86 -11.939 -18.533 2.817 1.00 0.00 C ATOM 1281 C LYS A 86 -11.863 -19.762 1.900 1.00 0.00 C ATOM 1282 O LYS A 86 -11.010 -20.642 2.078 1.00 0.00 O ATOM 1283 CB LYS A 86 -13.164 -18.621 3.772 1.00 0.00 C ATOM 1284 CG LYS A 86 -13.338 -19.976 4.494 1.00 0.00 C ATOM 1285 CD LYS A 86 -14.502 -19.990 5.511 1.00 0.00 C ATOM 1286 CE LYS A 86 -15.828 -19.456 4.938 1.00 0.00 C ATOM 1287 NZ LYS A 86 -16.957 -19.678 5.876 1.00 0.00 N ATOM 0 H LYS A 86 -12.835 -16.717 2.240 1.00 0.00 H new ATOM 0 HA LYS A 86 -11.031 -18.509 3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -13.076 -17.836 4.523 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.068 -18.414 3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.507 -20.755 3.751 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -12.411 -20.224 5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.653 -21.010 5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.223 -19.391 6.378 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.732 -18.391 4.729 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.040 -19.949 3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.834 -19.306 5.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -17.064 -20.697 6.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.765 -19.187 6.772 1.00 0.00 H new ATOM 1301 N ALA A 87 -12.744 -19.769 0.894 1.00 0.00 N ATOM 1302 CA ALA A 87 -12.854 -20.854 -0.090 1.00 0.00 C ATOM 1303 C ALA A 87 -11.644 -20.893 -1.045 1.00 0.00 C ATOM 1304 O ALA A 87 -11.311 -21.943 -1.594 1.00 0.00 O ATOM 1305 CB ALA A 87 -14.159 -20.698 -0.881 1.00 0.00 C ATOM 0 H ALA A 87 -13.410 -19.012 0.737 1.00 0.00 H new ATOM 0 HA ALA A 87 -12.864 -21.801 0.450 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -14.240 -21.503 -1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -15.007 -20.741 -0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.159 -19.738 -1.398 1.00 0.00 H new ATOM 1311 N SER A 88 -10.995 -19.725 -1.223 1.00 0.00 N ATOM 1312 CA SER A 88 -9.824 -19.558 -2.112 1.00 0.00 C ATOM 1313 C SER A 88 -8.481 -19.576 -1.336 1.00 0.00 C ATOM 1314 O SER A 88 -7.434 -19.188 -1.865 1.00 0.00 O ATOM 1315 CB SER A 88 -9.963 -18.229 -2.891 1.00 0.00 C ATOM 1316 OG SER A 88 -11.147 -18.216 -3.673 1.00 0.00 O ATOM 0 H SER A 88 -11.270 -18.863 -0.751 1.00 0.00 H new ATOM 0 HA SER A 88 -9.806 -20.404 -2.800 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.977 -17.394 -2.191 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.096 -18.090 -3.536 1.00 0.00 H new ATOM 0 HG SER A 88 -11.901 -17.923 -3.120 1.00 0.00 H new ATOM 1322 N GLY A 89 -8.550 -20.035 -0.067 1.00 0.00 N ATOM 1323 CA GLY A 89 -7.368 -20.403 0.718 1.00 0.00 C ATOM 1324 C GLY A 89 -6.622 -19.226 1.341 1.00 0.00 C ATOM 1325 O GLY A 89 -5.416 -19.057 1.112 1.00 0.00 O ATOM 0 H GLY A 89 -9.430 -20.158 0.435 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.674 -21.083 1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.680 -20.953 0.076 1.00 0.00 H new ATOM 1329 N VAL A 90 -7.336 -18.398 2.123 1.00 0.00 N ATOM 1330 CA VAL A 90 -6.717 -17.336 2.954 1.00 0.00 C ATOM 1331 C VAL A 90 -6.715 -17.796 4.440 1.00 0.00 C ATOM 1332 O VAL A 90 -7.616 -18.542 4.850 1.00 0.00 O ATOM 1333 CB VAL A 90 -7.475 -15.958 2.776 1.00 0.00 C ATOM 1334 CG1 VAL A 90 -8.801 -15.912 3.562 1.00 0.00 C ATOM 1335 CG2 VAL A 90 -6.572 -14.753 3.134 1.00 0.00 C ATOM 0 H VAL A 90 -8.352 -18.440 2.201 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.689 -17.174 2.629 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.726 -15.881 1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -9.282 -14.946 3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.460 -16.706 3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.599 -16.051 4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.130 -13.827 2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.251 -14.835 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.697 -14.748 2.484 1.00 0.00 H new ATOM 1345 N ALA A 91 -5.707 -17.365 5.230 1.00 0.00 N ATOM 1346 CA ALA A 91 -5.563 -17.777 6.654 1.00 0.00 C ATOM 1347 C ALA A 91 -6.722 -17.231 7.521 1.00 0.00 C ATOM 1348 O ALA A 91 -7.343 -17.993 8.269 1.00 0.00 O ATOM 1349 CB ALA A 91 -4.203 -17.343 7.211 1.00 0.00 C ATOM 0 H ALA A 91 -4.976 -16.730 4.909 1.00 0.00 H new ATOM 0 HA ALA A 91 -5.613 -18.865 6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.120 -17.654 8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -3.407 -17.807 6.629 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.114 -16.258 7.149 1.00 0.00 H new ATOM 1355 N MET A 92 -6.971 -15.900 7.428 1.00 0.00 N ATOM 1356 CA MET A 92 -8.206 -15.253 7.954 1.00 0.00 C ATOM 1357 C MET A 92 -8.365 -15.355 9.497 1.00 0.00 C ATOM 1358 O MET A 92 -8.985 -16.304 10.003 1.00 0.00 O ATOM 1359 CB MET A 92 -9.484 -15.786 7.237 1.00 0.00 C ATOM 1360 CG MET A 92 -10.793 -15.125 7.697 1.00 0.00 C ATOM 1361 SD MET A 92 -12.252 -15.869 6.958 1.00 0.00 S ATOM 1362 CE MET A 92 -12.062 -15.434 5.236 1.00 0.00 C ATOM 0 H MET A 92 -6.325 -15.245 6.988 1.00 0.00 H new ATOM 0 HA MET A 92 -8.089 -14.193 7.728 1.00 0.00 H new ATOM 0 HB2 MET A 92 -9.373 -15.635 6.163 1.00 0.00 H new ATOM 0 HB3 MET A 92 -9.557 -16.861 7.402 1.00 0.00 H new ATOM 0 HG2 MET A 92 -10.867 -15.194 8.782 1.00 0.00 H new ATOM 0 HG3 MET A 92 -10.766 -14.065 7.446 1.00 0.00 H new ATOM 0 HE1 MET A 92 -12.989 -14.994 4.867 1.00 0.00 H new ATOM 0 HE2 MET A 92 -11.251 -14.713 5.130 1.00 0.00 H new ATOM 0 HE3 MET A 92 -11.830 -16.329 4.658 1.00 0.00 H new ATOM 1372 N LEU A 93 -7.739 -14.425 10.252 1.00 0.00 N ATOM 1373 CA LEU A 93 -7.926 -14.326 11.721 1.00 0.00 C ATOM 1374 C LEU A 93 -8.440 -12.910 12.120 1.00 0.00 C ATOM 1375 O LEU A 93 -7.658 -12.012 12.450 1.00 0.00 O ATOM 1376 CB LEU A 93 -6.637 -14.768 12.534 1.00 0.00 C ATOM 1377 CG LEU A 93 -5.206 -14.562 11.907 1.00 0.00 C ATOM 1378 CD1 LEU A 93 -4.907 -15.567 10.770 1.00 0.00 C ATOM 1379 CD2 LEU A 93 -4.971 -13.107 11.447 1.00 0.00 C ATOM 0 H LEU A 93 -7.098 -13.730 9.869 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.699 -15.041 12.002 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.655 -14.236 13.485 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.743 -15.829 12.760 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.496 -14.766 12.709 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.909 -15.381 10.373 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.959 -16.584 11.160 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.642 -15.446 9.974 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.971 -13.017 11.022 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.711 -12.840 10.693 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.065 -12.436 12.301 1.00 0.00 H new ATOM 1391 N GLN A 94 -9.782 -12.755 12.079 1.00 0.00 N ATOM 1392 CA GLN A 94 -10.522 -11.540 12.497 1.00 0.00 C ATOM 1393 C GLN A 94 -12.020 -11.786 12.261 1.00 0.00 C ATOM 1394 O GLN A 94 -12.428 -12.116 11.138 1.00 0.00 O ATOM 1395 CB GLN A 94 -10.059 -10.258 11.721 1.00 0.00 C ATOM 1396 CG GLN A 94 -10.860 -8.959 12.007 1.00 0.00 C ATOM 1397 CD GLN A 94 -10.742 -8.434 13.441 1.00 0.00 C ATOM 1398 OE1 GLN A 94 -9.712 -8.598 14.100 1.00 0.00 O ATOM 1399 NE2 GLN A 94 -11.805 -7.802 13.937 1.00 0.00 N ATOM 0 H GLN A 94 -10.400 -13.494 11.744 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.317 -11.356 13.552 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -9.011 -10.074 11.958 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -10.113 -10.466 10.652 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -10.522 -8.182 11.322 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -11.912 -9.142 11.787 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -12.641 -7.684 13.365 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -11.783 -7.437 14.889 1.00 0.00 H new ATOM 1408 N GLN A 95 -12.824 -11.666 13.325 1.00 0.00 N ATOM 1409 CA GLN A 95 -14.289 -11.698 13.238 1.00 0.00 C ATOM 1410 C GLN A 95 -14.783 -10.313 12.769 1.00 0.00 C ATOM 1411 O GLN A 95 -14.555 -9.329 13.480 1.00 0.00 O ATOM 1412 CB GLN A 95 -14.905 -12.057 14.612 1.00 0.00 C ATOM 1413 CG GLN A 95 -14.458 -13.416 15.170 1.00 0.00 C ATOM 1414 CD GLN A 95 -15.126 -13.767 16.495 1.00 0.00 C ATOM 1415 OE1 GLN A 95 -14.628 -13.422 17.566 1.00 0.00 O ATOM 1416 NE2 GLN A 95 -16.253 -14.459 16.437 1.00 0.00 N ATOM 0 H GLN A 95 -12.474 -11.543 14.275 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.600 -12.461 12.524 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -14.643 -11.279 15.329 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.991 -12.054 14.522 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.682 -14.193 14.440 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -13.377 -13.408 15.306 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -16.639 -14.729 15.533 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.735 -14.722 17.297 1.00 0.00 H new ATOM 1425 N PRO A 96 -15.410 -10.212 11.540 1.00 0.00 N ATOM 1426 CA PRO A 96 -15.956 -8.939 11.003 1.00 0.00 C ATOM 1427 C PRO A 96 -16.828 -8.198 12.033 1.00 0.00 C ATOM 1428 O PRO A 96 -17.930 -8.651 12.371 1.00 0.00 O ATOM 1429 CB PRO A 96 -16.785 -9.389 9.770 1.00 0.00 C ATOM 1430 CG PRO A 96 -16.120 -10.645 9.314 1.00 0.00 C ATOM 1431 CD PRO A 96 -15.605 -11.327 10.570 1.00 0.00 C ATOM 0 HA PRO A 96 -15.171 -8.226 10.750 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -17.828 -9.565 10.035 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -16.779 -8.630 8.988 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -16.822 -11.287 8.782 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -15.303 -10.426 8.626 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -16.318 -12.061 10.945 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.672 -11.857 10.381 1.00 0.00 H new ATOM 1439 N ALA A 97 -16.284 -7.096 12.567 1.00 0.00 N ATOM 1440 CA ALA A 97 -16.907 -6.308 13.641 1.00 0.00 C ATOM 1441 C ALA A 97 -17.271 -4.912 13.124 1.00 0.00 C ATOM 1442 O ALA A 97 -16.565 -4.357 12.273 1.00 0.00 O ATOM 1443 CB ALA A 97 -15.949 -6.222 14.844 1.00 0.00 C ATOM 0 H ALA A 97 -15.386 -6.721 12.261 1.00 0.00 H new ATOM 0 HA ALA A 97 -17.825 -6.797 13.967 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -16.414 -5.637 15.638 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -15.734 -7.226 15.211 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -15.020 -5.742 14.536 1.00 0.00 H new ATOM 1449 N LYS A 98 -18.387 -4.364 13.629 1.00 0.00 N ATOM 1450 CA LYS A 98 -18.845 -3.023 13.275 1.00 0.00 C ATOM 1451 C LYS A 98 -17.918 -1.987 13.948 1.00 0.00 C ATOM 1452 O LYS A 98 -17.900 -1.872 15.178 1.00 0.00 O ATOM 1453 CB LYS A 98 -20.340 -2.803 13.700 1.00 0.00 C ATOM 1454 CG LYS A 98 -21.244 -2.155 12.620 1.00 0.00 C ATOM 1455 CD LYS A 98 -20.568 -1.002 11.853 1.00 0.00 C ATOM 1456 CE LYS A 98 -21.554 -0.243 10.958 1.00 0.00 C ATOM 1457 NZ LYS A 98 -22.324 -1.154 10.072 1.00 0.00 N ATOM 0 H LYS A 98 -18.994 -4.843 14.294 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.801 -2.901 12.193 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -20.767 -3.766 13.979 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -20.359 -2.176 14.591 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -21.551 -2.922 11.908 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -22.151 -1.780 13.095 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -20.119 -0.309 12.565 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -19.758 -1.400 11.242 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -22.245 0.325 11.581 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -21.008 0.478 10.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -22.209 -0.855 9.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -21.972 -2.126 10.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -23.331 -1.119 10.329 1.00 0.00 H new ATOM 1471 N MET A 99 -17.147 -1.265 13.127 1.00 0.00 N ATOM 1472 CA MET A 99 -16.209 -0.223 13.585 1.00 0.00 C ATOM 1473 C MET A 99 -16.867 1.152 13.375 1.00 0.00 C ATOM 1474 O MET A 99 -17.845 1.267 12.614 1.00 0.00 O ATOM 1475 CB MET A 99 -14.880 -0.356 12.772 1.00 0.00 C ATOM 1476 CG MET A 99 -13.718 0.584 13.165 1.00 0.00 C ATOM 1477 SD MET A 99 -12.941 0.145 14.736 1.00 0.00 S ATOM 1478 CE MET A 99 -12.255 -1.472 14.354 1.00 0.00 C ATOM 0 H MET A 99 -17.154 -1.386 12.114 1.00 0.00 H new ATOM 0 HA MET A 99 -15.975 -0.335 14.644 1.00 0.00 H new ATOM 0 HB2 MET A 99 -14.529 -1.384 12.863 1.00 0.00 H new ATOM 0 HB3 MET A 99 -15.109 -0.189 11.719 1.00 0.00 H new ATOM 0 HG2 MET A 99 -12.964 0.567 12.378 1.00 0.00 H new ATOM 0 HG3 MET A 99 -14.092 1.606 13.226 1.00 0.00 H new ATOM 0 HE1 MET A 99 -11.444 -1.696 15.047 1.00 0.00 H new ATOM 0 HE2 MET A 99 -13.033 -2.229 14.449 1.00 0.00 H new ATOM 0 HE3 MET A 99 -11.871 -1.473 13.334 1.00 0.00 H new ATOM 1488 N GLU A 100 -16.330 2.187 14.053 1.00 0.00 N ATOM 1489 CA GLU A 100 -16.738 3.592 13.843 1.00 0.00 C ATOM 1490 C GLU A 100 -16.496 4.027 12.377 1.00 0.00 C ATOM 1491 O GLU A 100 -17.139 4.957 11.879 1.00 0.00 O ATOM 1492 CB GLU A 100 -15.983 4.518 14.842 1.00 0.00 C ATOM 1493 CG GLU A 100 -16.300 4.231 16.330 1.00 0.00 C ATOM 1494 CD GLU A 100 -15.600 5.198 17.306 1.00 0.00 C ATOM 1495 OE1 GLU A 100 -16.070 6.347 17.461 1.00 0.00 O ATOM 1496 OE2 GLU A 100 -14.581 4.822 17.927 1.00 0.00 O ATOM 0 H GLU A 100 -15.603 2.073 14.760 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.808 3.680 14.034 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.910 4.409 14.682 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.235 5.555 14.621 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.378 4.291 16.482 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.001 3.210 16.566 1.00 0.00 H new ATOM 1503 N PHE A 101 -15.568 3.320 11.699 1.00 0.00 N ATOM 1504 CA PHE A 101 -15.266 3.501 10.271 1.00 0.00 C ATOM 1505 C PHE A 101 -15.516 2.168 9.545 1.00 0.00 C ATOM 1506 O PHE A 101 -14.622 1.308 9.479 1.00 0.00 O ATOM 1507 CB PHE A 101 -13.795 3.977 10.087 1.00 0.00 C ATOM 1508 CG PHE A 101 -13.403 5.061 11.085 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -13.789 6.387 10.893 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -12.701 4.737 12.247 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -13.475 7.353 11.823 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -12.397 5.702 13.176 1.00 0.00 C ATOM 1513 CZ PHE A 101 -12.782 7.008 12.964 1.00 0.00 C ATOM 0 H PHE A 101 -15.000 2.596 12.139 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.913 4.268 9.844 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -13.124 3.125 10.199 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -13.663 4.356 9.073 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.340 6.660 10.005 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.393 3.716 12.418 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -13.771 8.379 11.659 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.856 5.437 14.073 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.540 7.765 13.695 1.00 0.00 H new ATOM 1523 N GLY A 102 -16.757 1.992 9.052 1.00 0.00 N ATOM 1524 CA GLY A 102 -17.175 0.794 8.326 1.00 0.00 C ATOM 1525 C GLY A 102 -17.333 -0.475 9.170 1.00 0.00 C ATOM 1526 O GLY A 102 -16.692 -0.645 10.205 1.00 0.00 O ATOM 0 H GLY A 102 -17.497 2.687 9.151 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -18.126 1.002 7.836 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -16.447 0.596 7.539 1.00 0.00 H new ATOM 1530 N TYR A 103 -18.228 -1.373 8.706 1.00 0.00 N ATOM 1531 CA TYR A 103 -18.292 -2.758 9.192 1.00 0.00 C ATOM 1532 C TYR A 103 -17.060 -3.484 8.631 1.00 0.00 C ATOM 1533 O TYR A 103 -17.058 -3.880 7.459 1.00 0.00 O ATOM 1534 CB TYR A 103 -19.604 -3.436 8.705 1.00 0.00 C ATOM 1535 CG TYR A 103 -19.784 -4.870 9.214 1.00 0.00 C ATOM 1536 CD1 TYR A 103 -20.130 -5.097 10.540 1.00 0.00 C ATOM 1537 CD2 TYR A 103 -19.592 -5.987 8.387 1.00 0.00 C ATOM 1538 CE1 TYR A 103 -20.281 -6.364 11.034 1.00 0.00 C ATOM 1539 CE2 TYR A 103 -19.747 -7.265 8.881 1.00 0.00 C ATOM 1540 CZ TYR A 103 -20.093 -7.451 10.207 1.00 0.00 C ATOM 1541 OH TYR A 103 -20.249 -8.728 10.709 1.00 0.00 O ATOM 0 H TYR A 103 -18.920 -1.155 7.989 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.294 -2.795 10.281 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -20.454 -2.836 9.029 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -19.616 -3.443 7.615 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -20.283 -4.253 11.197 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.320 -5.844 7.352 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -20.547 -6.512 12.070 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.599 -8.118 8.235 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.522 -8.924 11.336 1.00 0.00 H new ATOM 1551 N THR A 104 -16.018 -3.665 9.456 1.00 0.00 N ATOM 1552 CA THR A 104 -14.673 -3.975 8.957 1.00 0.00 C ATOM 1553 C THR A 104 -14.263 -5.423 9.266 1.00 0.00 C ATOM 1554 O THR A 104 -14.705 -6.030 10.248 1.00 0.00 O ATOM 1555 CB THR A 104 -13.604 -2.968 9.517 1.00 0.00 C ATOM 1556 OG1 THR A 104 -12.390 -3.087 8.761 1.00 0.00 O ATOM 1557 CG2 THR A 104 -13.303 -3.175 11.016 1.00 0.00 C ATOM 0 H THR A 104 -16.083 -3.602 10.472 1.00 0.00 H new ATOM 0 HA THR A 104 -14.710 -3.866 7.873 1.00 0.00 H new ATOM 0 HB THR A 104 -14.025 -1.968 9.414 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.606 -3.202 7.812 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.558 -2.449 11.341 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.218 -3.039 11.593 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.921 -4.183 11.174 1.00 0.00 H new ATOM 1565 N PHE A 105 -13.411 -5.938 8.388 1.00 0.00 N ATOM 1566 CA PHE A 105 -12.880 -7.298 8.417 1.00 0.00 C ATOM 1567 C PHE A 105 -11.407 -7.255 7.987 1.00 0.00 C ATOM 1568 O PHE A 105 -11.032 -6.355 7.241 1.00 0.00 O ATOM 1569 CB PHE A 105 -13.746 -8.187 7.457 1.00 0.00 C ATOM 1570 CG PHE A 105 -13.110 -9.504 6.985 1.00 0.00 C ATOM 1571 CD1 PHE A 105 -12.695 -10.479 7.894 1.00 0.00 C ATOM 1572 CD2 PHE A 105 -12.909 -9.748 5.621 1.00 0.00 C ATOM 1573 CE1 PHE A 105 -12.107 -11.647 7.453 1.00 0.00 C ATOM 1574 CE2 PHE A 105 -12.321 -10.913 5.185 1.00 0.00 C ATOM 1575 CZ PHE A 105 -11.917 -11.861 6.101 1.00 0.00 C ATOM 0 H PHE A 105 -13.055 -5.396 7.601 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.928 -7.729 9.417 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.683 -8.422 7.962 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.998 -7.595 6.577 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -12.835 -10.318 8.953 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.221 -9.009 4.898 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.795 -12.396 8.166 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -12.176 -11.084 4.129 1.00 0.00 H new ATOM 0 HZ PHE A 105 -11.451 -12.774 5.761 1.00 0.00 H new ATOM 1585 N THR A 106 -10.566 -8.164 8.485 1.00 0.00 N ATOM 1586 CA THR A 106 -9.185 -8.306 7.992 1.00 0.00 C ATOM 1587 C THR A 106 -8.786 -9.791 7.927 1.00 0.00 C ATOM 1588 O THR A 106 -8.944 -10.532 8.894 1.00 0.00 O ATOM 1589 CB THR A 106 -8.164 -7.515 8.885 1.00 0.00 C ATOM 1590 OG1 THR A 106 -8.504 -6.115 8.913 1.00 0.00 O ATOM 1591 CG2 THR A 106 -6.700 -7.664 8.401 1.00 0.00 C ATOM 0 H THR A 106 -10.813 -8.815 9.230 1.00 0.00 H new ATOM 0 HA THR A 106 -9.152 -7.881 6.989 1.00 0.00 H new ATOM 0 HB THR A 106 -8.232 -7.946 9.884 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.688 -5.579 8.827 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.040 -7.096 9.057 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.415 -8.716 8.423 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.613 -7.285 7.383 1.00 0.00 H new ATOM 1599 N ALA A 107 -8.283 -10.215 6.768 1.00 0.00 N ATOM 1600 CA ALA A 107 -7.755 -11.563 6.572 1.00 0.00 C ATOM 1601 C ALA A 107 -6.227 -11.517 6.511 1.00 0.00 C ATOM 1602 O ALA A 107 -5.638 -10.473 6.182 1.00 0.00 O ATOM 1603 CB ALA A 107 -8.336 -12.177 5.293 1.00 0.00 C ATOM 0 H ALA A 107 -8.230 -9.629 5.935 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.049 -12.191 7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.935 -13.182 5.157 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.422 -12.227 5.374 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.064 -11.559 4.437 1.00 0.00 H new ATOM 1609 N ALA A 108 -5.593 -12.646 6.832 1.00 0.00 N ATOM 1610 CA ALA A 108 -4.138 -12.797 6.746 1.00 0.00 C ATOM 1611 C ALA A 108 -3.812 -13.701 5.560 1.00 0.00 C ATOM 1612 O ALA A 108 -4.385 -14.782 5.431 1.00 0.00 O ATOM 1613 CB ALA A 108 -3.578 -13.385 8.046 1.00 0.00 C ATOM 0 H ALA A 108 -6.074 -13.484 7.160 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.675 -11.821 6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.496 -13.489 7.962 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.815 -12.721 8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.024 -14.363 8.225 1.00 0.00 H new ATOM 1619 N ASP A 109 -2.949 -13.206 4.674 1.00 0.00 N ATOM 1620 CA ASP A 109 -2.435 -13.958 3.510 1.00 0.00 C ATOM 1621 C ASP A 109 -1.712 -15.258 3.948 1.00 0.00 C ATOM 1622 O ASP A 109 -1.235 -15.343 5.087 1.00 0.00 O ATOM 1623 CB ASP A 109 -1.451 -13.062 2.712 1.00 0.00 C ATOM 1624 CG ASP A 109 -2.065 -11.725 2.268 1.00 0.00 C ATOM 1625 OD1 ASP A 109 -2.233 -10.838 3.134 1.00 0.00 O ATOM 1626 OD2 ASP A 109 -2.323 -11.537 1.060 1.00 0.00 O ATOM 0 H ASP A 109 -2.577 -12.259 4.738 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.283 -14.237 2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.573 -12.864 3.326 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.108 -13.606 1.832 1.00 0.00 H new ATOM 1631 N PRO A 110 -1.610 -16.287 3.051 1.00 0.00 N ATOM 1632 CA PRO A 110 -0.762 -17.490 3.296 1.00 0.00 C ATOM 1633 C PRO A 110 0.742 -17.134 3.447 1.00 0.00 C ATOM 1634 O PRO A 110 1.521 -17.897 4.030 1.00 0.00 O ATOM 1635 CB PRO A 110 -1.028 -18.380 2.050 1.00 0.00 C ATOM 1636 CG PRO A 110 -2.325 -17.875 1.477 1.00 0.00 C ATOM 1637 CD PRO A 110 -2.342 -16.394 1.757 1.00 0.00 C ATOM 0 HA PRO A 110 -1.009 -17.989 4.233 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.218 -18.296 1.326 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.102 -19.432 2.325 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.384 -18.072 0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.178 -18.371 1.940 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.848 -15.828 0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.359 -16.010 1.836 1.00 0.00 H new ATOM 1645 N ASP A 111 1.123 -15.961 2.902 1.00 0.00 N ATOM 1646 CA ASP A 111 2.479 -15.372 3.054 1.00 0.00 C ATOM 1647 C ASP A 111 2.523 -14.414 4.272 1.00 0.00 C ATOM 1648 O ASP A 111 3.601 -14.128 4.804 1.00 0.00 O ATOM 1649 CB ASP A 111 2.845 -14.594 1.769 1.00 0.00 C ATOM 1650 CG ASP A 111 4.321 -14.149 1.702 1.00 0.00 C ATOM 1651 OD1 ASP A 111 5.168 -14.938 1.232 1.00 0.00 O ATOM 1652 OD2 ASP A 111 4.635 -13.004 2.092 1.00 0.00 O ATOM 0 H ASP A 111 0.496 -15.387 2.338 1.00 0.00 H new ATOM 0 HA ASP A 111 3.197 -16.176 3.218 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.625 -15.219 0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.207 -13.713 1.696 1.00 0.00 H new ATOM 1657 N SER A 112 1.318 -13.950 4.678 1.00 0.00 N ATOM 1658 CA SER A 112 1.087 -12.978 5.763 1.00 0.00 C ATOM 1659 C SER A 112 1.516 -11.562 5.335 1.00 0.00 C ATOM 1660 O SER A 112 2.685 -11.191 5.472 1.00 0.00 O ATOM 1661 CB SER A 112 1.764 -13.409 7.092 1.00 0.00 C ATOM 1662 OG SER A 112 1.375 -14.723 7.456 1.00 0.00 O ATOM 0 H SER A 112 0.449 -14.256 4.240 1.00 0.00 H new ATOM 0 HA SER A 112 0.015 -12.957 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.848 -13.363 6.984 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.493 -12.712 7.885 1.00 0.00 H new ATOM 0 HG SER A 112 1.815 -14.974 8.295 1.00 0.00 H new ATOM 1668 N HIS A 113 0.569 -10.793 4.749 1.00 0.00 N ATOM 1669 CA HIS A 113 0.769 -9.362 4.448 1.00 0.00 C ATOM 1670 C HIS A 113 -0.195 -8.573 5.353 1.00 0.00 C ATOM 1671 O HIS A 113 0.148 -8.339 6.522 1.00 0.00 O ATOM 1672 CB HIS A 113 0.554 -9.040 2.930 1.00 0.00 C ATOM 1673 CG HIS A 113 1.174 -10.032 1.980 1.00 0.00 C ATOM 1674 ND1 HIS A 113 0.482 -10.612 0.939 1.00 0.00 N ATOM 1675 CD2 HIS A 113 2.400 -10.580 1.945 1.00 0.00 C ATOM 1676 CE1 HIS A 113 1.254 -11.469 0.315 1.00 0.00 C ATOM 1677 NE2 HIS A 113 2.421 -11.467 0.906 1.00 0.00 N ATOM 0 H HIS A 113 -0.348 -11.147 4.475 1.00 0.00 H new ATOM 0 HA HIS A 113 1.800 -9.073 4.651 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -0.517 -8.989 2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 113 0.965 -8.052 2.721 1.00 0.00 H new ATOM 0 HD2 HIS A 113 3.218 -10.360 2.615 1.00 0.00 H new ATOM 0 HE1 HIS A 113 0.975 -12.071 -0.537 1.00 0.00 H new ATOM 0 HE2 HIS A 113 3.221 -12.038 0.634 1.00 0.00 H new ATOM 1686 N ARG A 114 -1.429 -8.270 4.843 1.00 0.00 N ATOM 1687 CA ARG A 114 -2.459 -7.470 5.560 1.00 0.00 C ATOM 1688 C ARG A 114 -3.592 -7.078 4.566 1.00 0.00 C ATOM 1689 O ARG A 114 -3.363 -6.254 3.669 1.00 0.00 O ATOM 1690 CB ARG A 114 -1.824 -6.182 6.195 1.00 0.00 C ATOM 1691 CG ARG A 114 -2.599 -5.592 7.365 1.00 0.00 C ATOM 1692 CD ARG A 114 -2.727 -6.565 8.546 1.00 0.00 C ATOM 1693 NE ARG A 114 -3.584 -6.007 9.599 1.00 0.00 N ATOM 1694 CZ ARG A 114 -3.320 -5.991 10.904 1.00 0.00 C ATOM 1695 NH1 ARG A 114 -2.207 -6.531 11.388 1.00 0.00 N ATOM 1696 NH2 ARG A 114 -4.184 -5.417 11.717 1.00 0.00 N ATOM 0 H ARG A 114 -1.732 -8.578 3.919 1.00 0.00 H new ATOM 0 HA ARG A 114 -2.875 -8.073 6.367 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -0.815 -6.420 6.531 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -1.731 -5.421 5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -2.102 -4.682 7.702 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -3.595 -5.305 7.027 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -3.142 -7.511 8.198 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -1.739 -6.780 8.953 1.00 0.00 H new ATOM 0 HE ARG A 114 -4.467 -5.591 9.302 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -1.536 -6.968 10.757 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -2.023 -6.508 12.391 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -5.035 -4.997 11.343 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -4.002 -5.393 12.720 1.00 0.00 H new ATOM 1710 N LEU A 115 -4.806 -7.677 4.701 1.00 0.00 N ATOM 1711 CA LEU A 115 -5.942 -7.434 3.769 1.00 0.00 C ATOM 1712 C LEU A 115 -7.211 -7.011 4.536 1.00 0.00 C ATOM 1713 O LEU A 115 -7.799 -7.836 5.226 1.00 0.00 O ATOM 1714 CB LEU A 115 -6.266 -8.733 2.979 1.00 0.00 C ATOM 1715 CG LEU A 115 -5.146 -9.317 2.074 1.00 0.00 C ATOM 1716 CD1 LEU A 115 -5.581 -10.671 1.466 1.00 0.00 C ATOM 1717 CD2 LEU A 115 -4.728 -8.305 0.983 1.00 0.00 C ATOM 0 H LEU A 115 -5.024 -8.335 5.450 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.645 -6.634 3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.554 -9.501 3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.137 -8.539 2.354 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.269 -9.503 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.781 -11.061 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.790 -11.380 2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.479 -10.528 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.943 -8.740 0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.590 -8.065 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.356 -7.395 1.454 1.00 0.00 H new ATOM 1729 N ARG A 116 -7.641 -5.742 4.409 1.00 0.00 N ATOM 1730 CA ARG A 116 -8.902 -5.256 5.023 1.00 0.00 C ATOM 1731 C ARG A 116 -10.063 -5.319 4.007 1.00 0.00 C ATOM 1732 O ARG A 116 -9.840 -5.215 2.817 1.00 0.00 O ATOM 1733 CB ARG A 116 -8.723 -3.805 5.568 1.00 0.00 C ATOM 1734 CG ARG A 116 -9.918 -3.290 6.407 1.00 0.00 C ATOM 1735 CD ARG A 116 -9.596 -2.024 7.227 1.00 0.00 C ATOM 1736 NE ARG A 116 -8.518 -2.241 8.226 1.00 0.00 N ATOM 1737 CZ ARG A 116 -8.659 -2.853 9.425 1.00 0.00 C ATOM 1738 NH1 ARG A 116 -9.792 -3.435 9.786 1.00 0.00 N ATOM 1739 NH2 ARG A 116 -7.630 -2.894 10.257 1.00 0.00 N ATOM 0 H ARG A 116 -7.135 -5.028 3.885 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.148 -5.908 5.861 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.821 -3.767 6.179 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -8.566 -3.130 4.727 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.755 -3.078 5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -10.242 -4.079 7.085 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.300 -1.223 6.549 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -10.498 -1.690 7.740 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.588 -1.898 7.987 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -10.592 -3.431 9.153 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.865 -3.888 10.697 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.742 -2.467 9.992 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.725 -3.353 11.163 1.00 0.00 H new ATOM 1753 N VAL A 117 -11.289 -5.571 4.486 1.00 0.00 N ATOM 1754 CA VAL A 117 -12.544 -5.377 3.720 1.00 0.00 C ATOM 1755 C VAL A 117 -13.519 -4.655 4.647 1.00 0.00 C ATOM 1756 O VAL A 117 -13.759 -5.142 5.750 1.00 0.00 O ATOM 1757 CB VAL A 117 -13.217 -6.734 3.260 1.00 0.00 C ATOM 1758 CG1 VAL A 117 -14.452 -6.476 2.353 1.00 0.00 C ATOM 1759 CG2 VAL A 117 -12.202 -7.661 2.569 1.00 0.00 C ATOM 0 H VAL A 117 -11.447 -5.921 5.431 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.308 -4.817 2.815 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.568 -7.243 4.158 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.890 -7.429 2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.191 -5.893 2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.142 -5.926 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.698 -8.583 2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.794 -7.163 1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.393 -7.895 3.261 1.00 0.00 H new ATOM 1769 N TYR A 118 -14.086 -3.508 4.234 1.00 0.00 N ATOM 1770 CA TYR A 118 -15.063 -2.794 5.089 1.00 0.00 C ATOM 1771 C TYR A 118 -16.331 -2.430 4.309 1.00 0.00 C ATOM 1772 O TYR A 118 -16.265 -2.202 3.093 1.00 0.00 O ATOM 1773 CB TYR A 118 -14.449 -1.567 5.821 1.00 0.00 C ATOM 1774 CG TYR A 118 -14.266 -0.314 4.969 1.00 0.00 C ATOM 1775 CD1 TYR A 118 -13.201 -0.201 4.083 1.00 0.00 C ATOM 1776 CD2 TYR A 118 -15.163 0.763 5.059 1.00 0.00 C ATOM 1777 CE1 TYR A 118 -13.033 0.928 3.325 1.00 0.00 C ATOM 1778 CE2 TYR A 118 -14.996 1.896 4.296 1.00 0.00 C ATOM 1779 CZ TYR A 118 -13.928 1.976 3.432 1.00 0.00 C ATOM 1780 OH TYR A 118 -13.749 3.116 2.677 1.00 0.00 O ATOM 0 H TYR A 118 -13.894 -3.061 3.338 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.353 -3.490 5.876 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.085 -1.317 6.670 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.478 -1.855 6.224 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.496 -1.014 3.991 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.999 0.701 5.740 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -12.199 0.999 2.642 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.696 2.714 4.375 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.798 3.352 2.661 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.457 -2.335 5.011 1.00 0.00 N ATOM 1791 CA ALA A 119 -18.725 -1.864 4.450 1.00 0.00 C ATOM 1792 C ALA A 119 -18.964 -0.447 4.921 1.00 0.00 C ATOM 1793 O ALA A 119 -19.096 -0.235 6.131 1.00 0.00 O ATOM 1794 CB ALA A 119 -19.866 -2.751 4.935 1.00 0.00 C ATOM 0 H ALA A 119 -17.518 -2.585 5.998 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.681 -1.900 3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.807 -2.396 4.515 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.690 -3.778 4.615 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.918 -2.714 6.023 1.00 0.00 H new ATOM 1800 N PHE A 120 -19.027 0.522 4.005 1.00 0.00 N ATOM 1801 CA PHE A 120 -19.216 1.915 4.394 1.00 0.00 C ATOM 1802 C PHE A 120 -20.693 2.152 4.748 1.00 0.00 C ATOM 1803 O PHE A 120 -21.567 2.055 3.881 1.00 0.00 O ATOM 1804 CB PHE A 120 -18.772 2.895 3.270 1.00 0.00 C ATOM 1805 CG PHE A 120 -18.764 4.363 3.722 1.00 0.00 C ATOM 1806 CD1 PHE A 120 -17.684 4.873 4.445 1.00 0.00 C ATOM 1807 CD2 PHE A 120 -19.843 5.216 3.461 1.00 0.00 C ATOM 1808 CE1 PHE A 120 -17.678 6.185 4.884 1.00 0.00 C ATOM 1809 CE2 PHE A 120 -19.832 6.528 3.898 1.00 0.00 C ATOM 1810 CZ PHE A 120 -18.752 7.011 4.613 1.00 0.00 C ATOM 0 H PHE A 120 -18.950 0.367 3.000 1.00 0.00 H new ATOM 0 HA PHE A 120 -18.590 2.111 5.264 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -17.774 2.620 2.929 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -19.441 2.787 2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.841 4.234 4.665 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -20.695 4.845 2.911 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -16.833 6.564 5.439 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -20.668 7.176 3.680 1.00 0.00 H new ATOM 0 HZ PHE A 120 -18.748 8.034 4.960 1.00 0.00 H new ATOM 1820 N ALA A 121 -20.951 2.406 6.040 1.00 0.00 N ATOM 1821 CA ALA A 121 -22.275 2.794 6.531 1.00 0.00 C ATOM 1822 C ALA A 121 -22.572 4.227 6.044 1.00 0.00 C ATOM 1823 O ALA A 121 -22.112 5.203 6.646 1.00 0.00 O ATOM 1824 CB ALA A 121 -22.316 2.681 8.070 1.00 0.00 C ATOM 0 H ALA A 121 -20.243 2.347 6.772 1.00 0.00 H new ATOM 0 HA ALA A 121 -23.046 2.129 6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -23.303 2.971 8.430 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -22.110 1.652 8.365 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.564 3.340 8.503 1.00 0.00 H new ATOM 1830 N GLY A 122 -23.277 4.323 4.902 1.00 0.00 N ATOM 1831 CA GLY A 122 -23.564 5.598 4.240 1.00 0.00 C ATOM 1832 C GLY A 122 -25.020 6.005 4.427 1.00 0.00 C ATOM 1833 O GLY A 122 -25.868 5.618 3.596 1.00 0.00 O ATOM 1834 OXT GLY A 122 -25.332 6.681 5.429 1.00 0.00 O ATOM 0 H GLY A 122 -23.662 3.514 4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -22.913 6.374 4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.341 5.516 3.176 1.00 0.00 H new TER 1838 GLY A 122 ATOM 1839 N MET B 1 -11.789 -10.437 -7.740 1.00 0.00 N ATOM 1840 CA MET B 1 -13.219 -10.441 -7.364 1.00 0.00 C ATOM 1841 C MET B 1 -13.601 -9.105 -6.688 1.00 0.00 C ATOM 1842 O MET B 1 -14.682 -8.563 -6.938 1.00 0.00 O ATOM 1843 CB MET B 1 -13.549 -11.711 -6.513 1.00 0.00 C ATOM 1844 CG MET B 1 -12.566 -12.028 -5.364 1.00 0.00 C ATOM 1845 SD MET B 1 -12.744 -10.935 -3.942 1.00 0.00 S ATOM 1846 CE MET B 1 -14.392 -11.375 -3.388 1.00 0.00 C ATOM 0 H1 MET B 1 -11.547 -11.341 -8.193 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.607 -9.657 -8.404 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.206 -10.310 -6.888 1.00 0.00 H new ATOM 0 HA MET B 1 -13.843 -10.509 -8.255 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.546 -11.592 -6.089 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.587 -12.572 -7.180 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.717 -13.058 -5.041 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.545 -11.958 -5.740 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.771 -10.600 -2.722 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.053 -11.468 -4.250 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.355 -12.325 -2.855 1.00 0.00 H new ATOM 1856 N THR B 2 -12.692 -8.562 -5.860 1.00 0.00 N ATOM 1857 CA THR B 2 -12.801 -7.198 -5.305 1.00 0.00 C ATOM 1858 C THR B 2 -11.433 -6.487 -5.463 1.00 0.00 C ATOM 1859 O THR B 2 -10.384 -7.145 -5.411 1.00 0.00 O ATOM 1860 CB THR B 2 -13.243 -7.224 -3.794 1.00 0.00 C ATOM 1861 OG1 THR B 2 -14.365 -8.107 -3.617 1.00 0.00 O ATOM 1862 CG2 THR B 2 -13.633 -5.825 -3.277 1.00 0.00 C ATOM 0 H THR B 2 -11.855 -9.059 -5.554 1.00 0.00 H new ATOM 0 HA THR B 2 -13.569 -6.651 -5.852 1.00 0.00 H new ATOM 0 HB THR B 2 -12.385 -7.578 -3.222 1.00 0.00 H new ATOM 0 HG1 THR B 2 -14.556 -8.205 -2.661 1.00 0.00 H new ATOM 0 HG21 THR B 2 -13.931 -5.894 -2.231 1.00 0.00 H new ATOM 0 HG22 THR B 2 -12.780 -5.153 -3.368 1.00 0.00 H new ATOM 0 HG23 THR B 2 -14.465 -5.438 -3.866 1.00 0.00 H new ATOM 1870 N HIS B 3 -11.448 -5.153 -5.687 1.00 0.00 N ATOM 1871 CA HIS B 3 -10.224 -4.347 -5.910 1.00 0.00 C ATOM 1872 C HIS B 3 -10.037 -3.322 -4.776 1.00 0.00 C ATOM 1873 O HIS B 3 -10.981 -2.601 -4.443 1.00 0.00 O ATOM 1874 CB HIS B 3 -10.289 -3.618 -7.280 1.00 0.00 C ATOM 1875 CG HIS B 3 -10.291 -4.556 -8.450 1.00 0.00 C ATOM 1876 ND1 HIS B 3 -11.367 -4.709 -9.291 1.00 0.00 N ATOM 1877 CD2 HIS B 3 -9.335 -5.401 -8.908 1.00 0.00 C ATOM 1878 CE1 HIS B 3 -11.080 -5.601 -10.211 1.00 0.00 C ATOM 1879 NE2 HIS B 3 -9.853 -6.038 -10.004 1.00 0.00 N ATOM 0 H HIS B 3 -12.308 -4.605 -5.718 1.00 0.00 H new ATOM 0 HA HIS B 3 -9.370 -5.024 -5.915 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -11.188 -3.003 -7.314 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -9.438 -2.943 -7.366 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -8.351 -5.545 -8.488 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -11.738 -5.923 -11.004 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -9.369 -6.736 -10.568 1.00 0.00 H new ATOM 1888 N PRO B 4 -8.825 -3.255 -4.140 1.00 0.00 N ATOM 1889 CA PRO B 4 -8.499 -2.224 -3.144 1.00 0.00 C ATOM 1890 C PRO B 4 -7.829 -0.981 -3.784 1.00 0.00 C ATOM 1891 O PRO B 4 -6.644 -0.998 -4.138 1.00 0.00 O ATOM 1892 CB PRO B 4 -7.546 -2.987 -2.197 1.00 0.00 C ATOM 1893 CG PRO B 4 -6.791 -3.933 -3.100 1.00 0.00 C ATOM 1894 CD PRO B 4 -7.695 -4.207 -4.298 1.00 0.00 C ATOM 0 HA PRO B 4 -9.372 -1.809 -2.640 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -6.869 -2.305 -1.682 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.099 -3.528 -1.429 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.847 -3.492 -3.420 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.550 -4.858 -2.577 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -7.168 -4.044 -5.238 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -8.044 -5.240 -4.303 1.00 0.00 H new ATOM 1902 N ASP B 5 -8.617 0.089 -3.964 1.00 0.00 N ATOM 1903 CA ASP B 5 -8.087 1.413 -4.357 1.00 0.00 C ATOM 1904 C ASP B 5 -7.642 2.214 -3.128 1.00 0.00 C ATOM 1905 O ASP B 5 -7.099 3.320 -3.241 1.00 0.00 O ATOM 1906 CB ASP B 5 -9.157 2.213 -5.131 1.00 0.00 C ATOM 1907 CG ASP B 5 -10.332 2.663 -4.245 1.00 0.00 C ATOM 1908 OD1 ASP B 5 -11.157 1.810 -3.858 1.00 0.00 O ATOM 1909 OD2 ASP B 5 -10.433 3.867 -3.925 1.00 0.00 O ATOM 0 H ASP B 5 -9.630 0.068 -3.844 1.00 0.00 H new ATOM 0 HA ASP B 5 -7.223 1.248 -5.000 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -8.692 3.090 -5.580 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -9.539 1.601 -5.948 1.00 0.00 H new ATOM 1914 N PHE B 6 -7.843 1.600 -1.960 1.00 0.00 N ATOM 1915 CA PHE B 6 -7.714 2.236 -0.666 1.00 0.00 C ATOM 1916 C PHE B 6 -6.601 1.493 0.079 1.00 0.00 C ATOM 1917 O PHE B 6 -6.733 0.312 0.379 1.00 0.00 O ATOM 1918 CB PHE B 6 -9.083 2.167 0.076 1.00 0.00 C ATOM 1919 CG PHE B 6 -9.195 2.905 1.419 1.00 0.00 C ATOM 1920 CD1 PHE B 6 -8.187 3.724 1.914 1.00 0.00 C ATOM 1921 CD2 PHE B 6 -10.350 2.776 2.182 1.00 0.00 C ATOM 1922 CE1 PHE B 6 -8.338 4.370 3.115 1.00 0.00 C ATOM 1923 CE2 PHE B 6 -10.491 3.426 3.387 1.00 0.00 C ATOM 1924 CZ PHE B 6 -9.484 4.221 3.853 1.00 0.00 C ATOM 0 H PHE B 6 -8.108 0.617 -1.897 1.00 0.00 H new ATOM 0 HA PHE B 6 -7.452 3.291 -0.741 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -9.849 2.563 -0.591 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -9.321 1.117 0.247 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -7.276 3.853 1.348 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -11.154 2.152 1.821 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -7.545 5.003 3.484 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -11.397 3.307 3.963 1.00 0.00 H new ATOM 0 HZ PHE B 6 -9.589 4.731 4.799 1.00 0.00 H new ATOM 1934 N THR B 7 -5.487 2.186 0.304 1.00 0.00 N ATOM 1935 CA THR B 7 -4.366 1.681 1.098 1.00 0.00 C ATOM 1936 C THR B 7 -4.318 2.473 2.411 1.00 0.00 C ATOM 1937 O THR B 7 -4.411 3.700 2.409 1.00 0.00 O ATOM 1938 CB THR B 7 -3.004 1.782 0.326 1.00 0.00 C ATOM 1939 OG1 THR B 7 -1.927 1.291 1.143 1.00 0.00 O ATOM 1940 CG2 THR B 7 -2.678 3.217 -0.140 1.00 0.00 C ATOM 0 H THR B 7 -5.334 3.125 -0.064 1.00 0.00 H new ATOM 0 HA THR B 7 -4.519 0.621 1.303 1.00 0.00 H new ATOM 0 HB THR B 7 -3.112 1.165 -0.566 1.00 0.00 H new ATOM 0 HG1 THR B 7 -1.180 1.019 0.570 1.00 0.00 H new ATOM 0 HG21 THR B 7 -1.724 3.220 -0.667 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.463 3.570 -0.808 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.616 3.876 0.726 1.00 0.00 H new ATOM 1948 N ILE B 8 -4.210 1.756 3.533 1.00 0.00 N ATOM 1949 CA ILE B 8 -4.196 2.358 4.877 1.00 0.00 C ATOM 1950 C ILE B 8 -2.817 2.125 5.489 1.00 0.00 C ATOM 1951 O ILE B 8 -2.303 1.017 5.422 1.00 0.00 O ATOM 1952 CB ILE B 8 -5.302 1.730 5.816 1.00 0.00 C ATOM 1953 CG1 ILE B 8 -6.717 1.849 5.174 1.00 0.00 C ATOM 1954 CG2 ILE B 8 -5.279 2.374 7.231 1.00 0.00 C ATOM 1955 CD1 ILE B 8 -7.846 1.268 6.016 1.00 0.00 C ATOM 0 H ILE B 8 -4.129 0.739 3.539 1.00 0.00 H new ATOM 0 HA ILE B 8 -4.412 3.423 4.786 1.00 0.00 H new ATOM 0 HB ILE B 8 -5.071 0.671 5.930 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -6.928 2.901 4.984 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -6.706 1.346 4.207 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -6.052 1.919 7.850 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -4.304 2.211 7.689 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -5.465 3.445 7.147 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -8.793 1.395 5.492 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -7.664 0.207 6.186 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -7.889 1.786 6.974 1.00 0.00 H new ATOM 1967 N LEU B 9 -2.219 3.169 6.063 1.00 0.00 N ATOM 1968 CA LEU B 9 -0.959 3.053 6.816 1.00 0.00 C ATOM 1969 C LEU B 9 -1.277 2.962 8.306 1.00 0.00 C ATOM 1970 O LEU B 9 -2.417 3.143 8.742 1.00 0.00 O ATOM 1971 CB LEU B 9 -0.037 4.257 6.521 1.00 0.00 C ATOM 1972 CG LEU B 9 0.457 4.381 5.051 1.00 0.00 C ATOM 1973 CD1 LEU B 9 1.325 5.629 4.883 1.00 0.00 C ATOM 1974 CD2 LEU B 9 1.204 3.104 4.584 1.00 0.00 C ATOM 0 H LEU B 9 -2.589 4.119 6.022 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.431 2.151 6.507 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -0.568 5.172 6.785 1.00 0.00 H new ATOM 0 HB3 LEU B 9 0.834 4.194 7.174 1.00 0.00 H new ATOM 0 HG LEU B 9 -0.419 4.485 4.411 1.00 0.00 H new ATOM 0 HD11 LEU B 9 1.662 5.701 3.849 1.00 0.00 H new ATOM 0 HD12 LEU B 9 0.742 6.514 5.137 1.00 0.00 H new ATOM 0 HD13 LEU B 9 2.190 5.562 5.543 1.00 0.00 H new ATOM 0 HD21 LEU B 9 1.533 3.231 3.553 1.00 0.00 H new ATOM 0 HD22 LEU B 9 2.071 2.936 5.223 1.00 0.00 H new ATOM 0 HD23 LEU B 9 0.534 2.247 4.648 1.00 0.00 H new ATOM 1986 N TYR B 10 -0.217 2.685 9.076 1.00 0.00 N ATOM 1987 CA TYR B 10 -0.274 2.488 10.523 1.00 0.00 C ATOM 1988 C TYR B 10 0.754 3.378 11.208 1.00 0.00 C ATOM 1989 O TYR B 10 1.942 3.340 10.880 1.00 0.00 O ATOM 1990 CB TYR B 10 -0.074 0.988 10.868 1.00 0.00 C ATOM 1991 CG TYR B 10 -1.347 0.183 10.610 1.00 0.00 C ATOM 1992 CD1 TYR B 10 -2.515 0.525 11.286 1.00 0.00 C ATOM 1993 CD2 TYR B 10 -1.410 -0.861 9.688 1.00 0.00 C ATOM 1994 CE1 TYR B 10 -3.683 -0.138 11.062 1.00 0.00 C ATOM 1995 CE2 TYR B 10 -2.594 -1.532 9.462 1.00 0.00 C ATOM 1996 CZ TYR B 10 -3.727 -1.159 10.154 1.00 0.00 C ATOM 1997 OH TYR B 10 -4.914 -1.819 9.958 1.00 0.00 O ATOM 0 H TYR B 10 0.725 2.590 8.697 1.00 0.00 H new ATOM 0 HA TYR B 10 -1.258 2.776 10.894 1.00 0.00 H new ATOM 0 HB2 TYR B 10 0.743 0.581 10.272 1.00 0.00 H new ATOM 0 HB3 TYR B 10 0.215 0.889 11.914 1.00 0.00 H new ATOM 0 HD1 TYR B 10 -2.494 1.333 12.003 1.00 0.00 H new ATOM 0 HD2 TYR B 10 -0.522 -1.148 9.145 1.00 0.00 H new ATOM 0 HE1 TYR B 10 -4.575 0.143 11.602 1.00 0.00 H new ATOM 0 HE2 TYR B 10 -2.633 -2.342 8.749 1.00 0.00 H new ATOM 0 HH TYR B 10 -4.734 -2.737 9.668 1.00 0.00 H new ATOM 2007 N VAL B 11 0.260 4.236 12.116 1.00 0.00 N ATOM 2008 CA VAL B 11 1.067 5.262 12.798 1.00 0.00 C ATOM 2009 C VAL B 11 0.908 5.114 14.314 1.00 0.00 C ATOM 2010 O VAL B 11 -0.085 4.568 14.799 1.00 0.00 O ATOM 2011 CB VAL B 11 0.625 6.719 12.349 1.00 0.00 C ATOM 2012 CG1 VAL B 11 0.568 6.838 10.809 1.00 0.00 C ATOM 2013 CG2 VAL B 11 -0.725 7.172 12.980 1.00 0.00 C ATOM 0 H VAL B 11 -0.720 4.237 12.400 1.00 0.00 H new ATOM 0 HA VAL B 11 2.113 5.122 12.524 1.00 0.00 H new ATOM 0 HB VAL B 11 1.392 7.394 12.728 1.00 0.00 H new ATOM 0 HG11 VAL B 11 0.262 7.847 10.533 1.00 0.00 H new ATOM 0 HG12 VAL B 11 1.553 6.630 10.391 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.152 6.120 10.415 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -0.970 8.176 12.633 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.515 6.482 12.683 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.636 7.175 14.066 1.00 0.00 H new ATOM 2023 N ASP B 12 1.912 5.602 15.050 1.00 0.00 N ATOM 2024 CA ASP B 12 1.927 5.560 16.511 1.00 0.00 C ATOM 2025 C ASP B 12 1.228 6.813 17.059 1.00 0.00 C ATOM 2026 O ASP B 12 0.249 6.706 17.803 1.00 0.00 O ATOM 2027 CB ASP B 12 3.379 5.440 17.030 1.00 0.00 C ATOM 2028 CG ASP B 12 3.469 5.437 18.565 1.00 0.00 C ATOM 2029 OD1 ASP B 12 3.057 4.437 19.188 1.00 0.00 O ATOM 2030 OD2 ASP B 12 3.937 6.434 19.156 1.00 0.00 O ATOM 0 H ASP B 12 2.740 6.039 14.644 1.00 0.00 H new ATOM 0 HA ASP B 12 1.385 4.682 16.863 1.00 0.00 H new ATOM 0 HB2 ASP B 12 3.823 4.522 16.644 1.00 0.00 H new ATOM 0 HB3 ASP B 12 3.969 6.269 16.638 1.00 0.00 H new ATOM 2035 N ASN B 13 1.722 8.001 16.663 1.00 0.00 N ATOM 2036 CA ASN B 13 1.165 9.302 17.107 1.00 0.00 C ATOM 2037 C ASN B 13 0.142 9.820 16.079 1.00 0.00 C ATOM 2038 O ASN B 13 0.547 10.199 14.971 1.00 0.00 O ATOM 2039 CB ASN B 13 2.304 10.346 17.281 1.00 0.00 C ATOM 2040 CG ASN B 13 3.377 9.892 18.263 1.00 0.00 C ATOM 2041 OD1 ASN B 13 3.289 10.169 19.463 1.00 0.00 O ATOM 2042 ND2 ASN B 13 4.385 9.174 17.774 1.00 0.00 N ATOM 0 H ASN B 13 2.516 8.091 16.029 1.00 0.00 H new ATOM 0 HA ASN B 13 0.667 9.155 18.066 1.00 0.00 H new ATOM 0 HB2 ASN B 13 2.764 10.540 16.312 1.00 0.00 H new ATOM 0 HB3 ASN B 13 1.878 11.288 17.626 1.00 0.00 H new ATOM 0 HD21 ASN B 13 5.118 8.833 18.397 1.00 0.00 H new ATOM 0 HD22 ASN B 13 4.425 8.964 16.777 1.00 0.00 H new ATOM 2049 N PRO B 14 -1.203 9.826 16.406 1.00 0.00 N ATOM 2050 CA PRO B 14 -2.252 10.325 15.479 1.00 0.00 C ATOM 2051 C PRO B 14 -2.009 11.789 14.955 1.00 0.00 C ATOM 2052 O PRO B 14 -1.902 11.950 13.733 1.00 0.00 O ATOM 2053 CB PRO B 14 -3.587 10.156 16.272 1.00 0.00 C ATOM 2054 CG PRO B 14 -3.278 9.134 17.332 1.00 0.00 C ATOM 2055 CD PRO B 14 -1.807 9.304 17.672 1.00 0.00 C ATOM 0 HA PRO B 14 -2.258 9.758 14.548 1.00 0.00 H new ATOM 0 HB2 PRO B 14 -3.907 11.100 16.714 1.00 0.00 H new ATOM 0 HB3 PRO B 14 -4.394 9.819 15.621 1.00 0.00 H new ATOM 0 HG2 PRO B 14 -3.901 9.287 18.213 1.00 0.00 H new ATOM 0 HG3 PRO B 14 -3.480 8.126 16.970 1.00 0.00 H new ATOM 0 HD2 PRO B 14 -1.666 10.000 18.499 1.00 0.00 H new ATOM 0 HD3 PRO B 14 -1.354 8.359 17.971 1.00 0.00 H new ATOM 2063 N PRO B 15 -1.858 12.878 15.825 1.00 0.00 N ATOM 2064 CA PRO B 15 -1.650 14.268 15.315 1.00 0.00 C ATOM 2065 C PRO B 15 -0.378 14.373 14.444 1.00 0.00 C ATOM 2066 O PRO B 15 -0.460 14.679 13.258 1.00 0.00 O ATOM 2067 CB PRO B 15 -1.544 15.142 16.602 1.00 0.00 C ATOM 2068 CG PRO B 15 -2.189 14.312 17.667 1.00 0.00 C ATOM 2069 CD PRO B 15 -1.856 12.877 17.316 1.00 0.00 C ATOM 0 HA PRO B 15 -2.462 14.593 14.664 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -0.506 15.366 16.846 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -2.055 16.097 16.478 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.807 14.574 18.654 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -3.267 14.471 17.690 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -0.887 12.580 17.717 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -2.594 12.183 17.719 1.00 0.00 H new ATOM 2077 N ALA B 16 0.769 14.026 15.053 1.00 0.00 N ATOM 2078 CA ALA B 16 2.114 14.304 14.497 1.00 0.00 C ATOM 2079 C ALA B 16 2.325 13.659 13.117 1.00 0.00 C ATOM 2080 O ALA B 16 2.801 14.314 12.176 1.00 0.00 O ATOM 2081 CB ALA B 16 3.200 13.844 15.483 1.00 0.00 C ATOM 0 H ALA B 16 0.794 13.542 15.950 1.00 0.00 H new ATOM 0 HA ALA B 16 2.190 15.382 14.355 1.00 0.00 H new ATOM 0 HB1 ALA B 16 4.184 14.053 15.064 1.00 0.00 H new ATOM 0 HB2 ALA B 16 3.086 14.379 16.426 1.00 0.00 H new ATOM 0 HB3 ALA B 16 3.101 12.773 15.660 1.00 0.00 H new ATOM 2087 N SER B 17 1.904 12.400 12.981 1.00 0.00 N ATOM 2088 CA SER B 17 2.129 11.621 11.758 1.00 0.00 C ATOM 2089 C SER B 17 1.165 12.053 10.645 1.00 0.00 C ATOM 2090 O SER B 17 1.536 12.054 9.462 1.00 0.00 O ATOM 2091 CB SER B 17 1.940 10.127 12.061 1.00 0.00 C ATOM 2092 OG SER B 17 2.764 9.730 13.134 1.00 0.00 O ATOM 0 H SER B 17 1.401 11.893 13.709 1.00 0.00 H new ATOM 0 HA SER B 17 3.147 11.801 11.414 1.00 0.00 H new ATOM 0 HB2 SER B 17 0.896 9.929 12.305 1.00 0.00 H new ATOM 0 HB3 SER B 17 2.178 9.538 11.175 1.00 0.00 H new ATOM 0 HG SER B 17 2.259 9.785 13.972 1.00 0.00 H new ATOM 2098 N THR B 18 -0.060 12.443 11.025 1.00 0.00 N ATOM 2099 CA THR B 18 -1.071 12.890 10.062 1.00 0.00 C ATOM 2100 C THR B 18 -0.794 14.283 9.472 1.00 0.00 C ATOM 2101 O THR B 18 -0.909 14.491 8.264 1.00 0.00 O ATOM 2102 CB THR B 18 -2.489 12.856 10.708 1.00 0.00 C ATOM 2103 OG1 THR B 18 -2.793 11.508 11.102 1.00 0.00 O ATOM 2104 CG2 THR B 18 -3.588 13.366 9.759 1.00 0.00 C ATOM 0 H THR B 18 -0.373 12.457 11.996 1.00 0.00 H new ATOM 0 HA THR B 18 -1.022 12.189 9.229 1.00 0.00 H new ATOM 0 HB THR B 18 -2.471 13.522 11.570 1.00 0.00 H new ATOM 0 HG1 THR B 18 -2.560 11.382 12.046 1.00 0.00 H new ATOM 0 HG21 THR B 18 -4.554 13.319 10.262 1.00 0.00 H new ATOM 0 HG22 THR B 18 -3.375 14.397 9.477 1.00 0.00 H new ATOM 0 HG23 THR B 18 -3.614 12.743 8.865 1.00 0.00 H new ATOM 2112 N GLN B 19 -0.314 15.189 10.363 1.00 0.00 N ATOM 2113 CA GLN B 19 0.172 16.545 10.005 1.00 0.00 C ATOM 2114 C GLN B 19 1.340 16.432 9.021 1.00 0.00 C ATOM 2115 O GLN B 19 1.476 17.249 8.097 1.00 0.00 O ATOM 2116 CB GLN B 19 0.630 17.311 11.283 1.00 0.00 C ATOM 2117 CG GLN B 19 -0.482 17.602 12.328 1.00 0.00 C ATOM 2118 CD GLN B 19 -1.274 18.900 12.132 1.00 0.00 C ATOM 2119 OE1 GLN B 19 -1.740 19.496 13.103 1.00 0.00 O ATOM 2120 NE2 GLN B 19 -1.450 19.354 10.904 1.00 0.00 N ATOM 0 H GLN B 19 -0.253 14.994 11.362 1.00 0.00 H new ATOM 0 HA GLN B 19 -0.642 17.099 9.538 1.00 0.00 H new ATOM 0 HB2 GLN B 19 1.417 16.733 11.768 1.00 0.00 H new ATOM 0 HB3 GLN B 19 1.073 18.259 10.977 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -1.184 16.768 12.322 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -0.024 17.626 13.317 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -1.056 18.847 10.111 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -1.979 20.212 10.748 1.00 0.00 H new ATOM 2129 N PHE B 20 2.173 15.403 9.250 1.00 0.00 N ATOM 2130 CA PHE B 20 3.349 15.129 8.426 1.00 0.00 C ATOM 2131 C PHE B 20 2.931 14.813 6.981 1.00 0.00 C ATOM 2132 O PHE B 20 3.499 15.387 6.056 1.00 0.00 O ATOM 2133 CB PHE B 20 4.165 13.958 9.033 1.00 0.00 C ATOM 2134 CG PHE B 20 5.330 13.492 8.172 1.00 0.00 C ATOM 2135 CD1 PHE B 20 6.478 14.270 8.055 1.00 0.00 C ATOM 2136 CD2 PHE B 20 5.264 12.294 7.455 1.00 0.00 C ATOM 2137 CE1 PHE B 20 7.517 13.866 7.255 1.00 0.00 C ATOM 2138 CE2 PHE B 20 6.308 11.898 6.652 1.00 0.00 C ATOM 2139 CZ PHE B 20 7.433 12.678 6.554 1.00 0.00 C ATOM 0 H PHE B 20 2.044 14.740 10.014 1.00 0.00 H new ATOM 0 HA PHE B 20 3.981 16.017 8.409 1.00 0.00 H new ATOM 0 HB2 PHE B 20 4.548 14.264 10.007 1.00 0.00 H new ATOM 0 HB3 PHE B 20 3.496 13.115 9.205 1.00 0.00 H new ATOM 0 HD1 PHE B 20 6.552 15.200 8.599 1.00 0.00 H new ATOM 0 HD2 PHE B 20 4.384 11.673 7.532 1.00 0.00 H new ATOM 0 HE1 PHE B 20 8.403 14.478 7.173 1.00 0.00 H new ATOM 0 HE2 PHE B 20 6.243 10.973 6.098 1.00 0.00 H new ATOM 0 HZ PHE B 20 8.254 12.363 5.928 1.00 0.00 H new ATOM 2149 N TYR B 21 1.898 13.961 6.789 1.00 0.00 N ATOM 2150 CA TYR B 21 1.357 13.685 5.435 1.00 0.00 C ATOM 2151 C TYR B 21 0.607 14.909 4.880 1.00 0.00 C ATOM 2152 O TYR B 21 0.547 15.063 3.659 1.00 0.00 O ATOM 2153 CB TYR B 21 0.466 12.418 5.431 1.00 0.00 C ATOM 2154 CG TYR B 21 1.292 11.125 5.519 1.00 0.00 C ATOM 2155 CD1 TYR B 21 1.901 10.587 4.385 1.00 0.00 C ATOM 2156 CD2 TYR B 21 1.496 10.474 6.730 1.00 0.00 C ATOM 2157 CE1 TYR B 21 2.672 9.452 4.460 1.00 0.00 C ATOM 2158 CE2 TYR B 21 2.272 9.341 6.810 1.00 0.00 C ATOM 2159 CZ TYR B 21 2.857 8.832 5.675 1.00 0.00 C ATOM 2160 OH TYR B 21 3.642 7.704 5.760 1.00 0.00 O ATOM 0 H TYR B 21 1.427 13.458 7.541 1.00 0.00 H new ATOM 0 HA TYR B 21 2.199 13.488 4.772 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -0.228 12.461 6.271 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -0.135 12.402 4.522 1.00 0.00 H new ATOM 0 HD1 TYR B 21 1.764 11.072 3.430 1.00 0.00 H new ATOM 0 HD2 TYR B 21 1.036 10.865 7.626 1.00 0.00 H new ATOM 0 HE1 TYR B 21 3.131 9.048 3.570 1.00 0.00 H new ATOM 0 HE2 TYR B 21 2.421 8.853 7.762 1.00 0.00 H new ATOM 0 HH TYR B 21 3.908 7.560 6.692 1.00 0.00 H new ATOM 2170 N LYS B 22 0.008 15.754 5.748 1.00 0.00 N ATOM 2171 CA LYS B 22 -0.752 16.940 5.286 1.00 0.00 C ATOM 2172 C LYS B 22 0.091 17.888 4.412 1.00 0.00 C ATOM 2173 O LYS B 22 -0.345 18.327 3.347 1.00 0.00 O ATOM 2174 CB LYS B 22 -1.387 17.700 6.479 1.00 0.00 C ATOM 2175 CG LYS B 22 -2.536 16.929 7.157 1.00 0.00 C ATOM 2176 CD LYS B 22 -3.081 17.624 8.425 1.00 0.00 C ATOM 2177 CE LYS B 22 -3.760 18.971 8.129 1.00 0.00 C ATOM 2178 NZ LYS B 22 -4.329 19.595 9.351 1.00 0.00 N ATOM 0 H LYS B 22 0.034 15.640 6.761 1.00 0.00 H new ATOM 0 HA LYS B 22 -1.555 16.563 4.652 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -0.614 17.910 7.219 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -1.762 18.662 6.129 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -3.350 16.804 6.443 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -2.187 15.931 7.421 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -3.796 16.963 8.915 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -2.261 17.783 9.126 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -3.035 19.650 7.681 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -4.553 18.822 7.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -5.249 20.025 9.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -4.457 18.869 10.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -3.680 20.329 9.700 1.00 0.00 H new ATOM 2192 N ALA B 23 1.306 18.188 4.896 1.00 0.00 N ATOM 2193 CA ALA B 23 2.287 19.017 4.156 1.00 0.00 C ATOM 2194 C ALA B 23 3.009 18.207 3.049 1.00 0.00 C ATOM 2195 O ALA B 23 3.289 18.734 1.963 1.00 0.00 O ATOM 2196 CB ALA B 23 3.296 19.623 5.141 1.00 0.00 C ATOM 0 H ALA B 23 1.641 17.868 5.805 1.00 0.00 H new ATOM 0 HA ALA B 23 1.747 19.821 3.656 1.00 0.00 H new ATOM 0 HB1 ALA B 23 4.016 20.232 4.595 1.00 0.00 H new ATOM 0 HB2 ALA B 23 2.769 20.245 5.865 1.00 0.00 H new ATOM 0 HB3 ALA B 23 3.820 18.823 5.664 1.00 0.00 H new ATOM 2202 N LEU B 24 3.289 16.924 3.350 1.00 0.00 N ATOM 2203 CA LEU B 24 4.082 16.006 2.486 1.00 0.00 C ATOM 2204 C LEU B 24 3.402 15.737 1.130 1.00 0.00 C ATOM 2205 O LEU B 24 4.057 15.678 0.076 1.00 0.00 O ATOM 2206 CB LEU B 24 4.247 14.645 3.219 1.00 0.00 C ATOM 2207 CG LEU B 24 5.243 13.614 2.606 1.00 0.00 C ATOM 2208 CD1 LEU B 24 6.691 14.048 2.872 1.00 0.00 C ATOM 2209 CD2 LEU B 24 4.973 12.182 3.126 1.00 0.00 C ATOM 0 H LEU B 24 2.969 16.482 4.212 1.00 0.00 H new ATOM 0 HA LEU B 24 5.042 16.486 2.296 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.562 14.850 4.242 1.00 0.00 H new ATOM 0 HB3 LEU B 24 3.266 14.173 3.276 1.00 0.00 H new ATOM 0 HG LEU B 24 5.088 13.592 1.527 1.00 0.00 H new ATOM 0 HD11 LEU B 24 7.375 13.319 2.438 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.867 15.024 2.420 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.861 14.110 3.947 1.00 0.00 H new ATOM 0 HD21 LEU B 24 5.687 11.491 2.677 1.00 0.00 H new ATOM 0 HD22 LEU B 24 5.082 12.162 4.210 1.00 0.00 H new ATOM 0 HD23 LEU B 24 3.960 11.882 2.858 1.00 0.00 H new ATOM 2221 N LEU B 25 2.083 15.575 1.182 1.00 0.00 N ATOM 2222 CA LEU B 25 1.239 15.366 0.003 1.00 0.00 C ATOM 2223 C LEU B 25 0.706 16.732 -0.457 1.00 0.00 C ATOM 2224 O LEU B 25 0.640 17.004 -1.656 1.00 0.00 O ATOM 2225 CB LEU B 25 0.098 14.388 0.370 1.00 0.00 C ATOM 2226 CG LEU B 25 0.537 13.073 1.100 1.00 0.00 C ATOM 2227 CD1 LEU B 25 -0.666 12.158 1.383 1.00 0.00 C ATOM 2228 CD2 LEU B 25 1.634 12.332 0.322 1.00 0.00 C ATOM 0 H LEU B 25 1.559 15.585 2.057 1.00 0.00 H new ATOM 0 HA LEU B 25 1.802 14.924 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.615 14.913 1.005 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -0.430 14.115 -0.544 1.00 0.00 H new ATOM 0 HG LEU B 25 0.961 13.363 2.061 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.325 11.255 1.890 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.381 12.682 2.017 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -1.146 11.887 0.443 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.912 11.425 0.860 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.262 12.067 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU B 25 2.507 12.977 0.221 1.00 0.00 H new ATOM 2240 N GLY B 26 0.353 17.589 0.519 1.00 0.00 N ATOM 2241 CA GLY B 26 -0.303 18.871 0.246 1.00 0.00 C ATOM 2242 C GLY B 26 -1.822 18.762 0.336 1.00 0.00 C ATOM 2243 O GLY B 26 -2.549 19.558 -0.267 1.00 0.00 O ATOM 0 H GLY B 26 0.515 17.410 1.510 1.00 0.00 H new ATOM 0 HA2 GLY B 26 0.050 19.618 0.956 1.00 0.00 H new ATOM 0 HA3 GLY B 26 -0.022 19.218 -0.748 1.00 0.00 H new ATOM 2247 N VAL B 27 -2.292 17.778 1.134 1.00 0.00 N ATOM 2248 CA VAL B 27 -3.729 17.463 1.305 1.00 0.00 C ATOM 2249 C VAL B 27 -4.147 17.638 2.783 1.00 0.00 C ATOM 2250 O VAL B 27 -3.314 17.915 3.641 1.00 0.00 O ATOM 2251 CB VAL B 27 -4.051 15.993 0.829 1.00 0.00 C ATOM 2252 CG1 VAL B 27 -3.597 15.773 -0.632 1.00 0.00 C ATOM 2253 CG2 VAL B 27 -3.435 14.928 1.783 1.00 0.00 C ATOM 0 H VAL B 27 -1.680 17.174 1.683 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.298 18.157 0.687 1.00 0.00 H new ATOM 0 HB VAL B 27 -5.133 15.866 0.866 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.830 14.752 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -4.118 16.474 -1.284 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.522 15.937 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.680 13.930 1.420 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.352 15.048 1.812 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.842 15.059 2.786 1.00 0.00 H new ATOM 2263 N ASP B 28 -5.442 17.470 3.053 1.00 0.00 N ATOM 2264 CA ASP B 28 -6.015 17.487 4.414 1.00 0.00 C ATOM 2265 C ASP B 28 -6.966 16.277 4.552 1.00 0.00 C ATOM 2266 O ASP B 28 -7.634 15.920 3.572 1.00 0.00 O ATOM 2267 CB ASP B 28 -6.758 18.834 4.650 1.00 0.00 C ATOM 2268 CG ASP B 28 -7.603 18.880 5.939 1.00 0.00 C ATOM 2269 OD1 ASP B 28 -7.043 19.150 7.025 1.00 0.00 O ATOM 2270 OD2 ASP B 28 -8.833 18.648 5.869 1.00 0.00 O ATOM 0 H ASP B 28 -6.140 17.315 2.325 1.00 0.00 H new ATOM 0 HA ASP B 28 -5.233 17.408 5.169 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -6.024 19.639 4.683 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -7.408 19.030 3.797 1.00 0.00 H new ATOM 2275 N PRO B 29 -6.992 15.576 5.732 1.00 0.00 N ATOM 2276 CA PRO B 29 -7.970 14.502 6.007 1.00 0.00 C ATOM 2277 C PRO B 29 -9.426 14.991 5.881 1.00 0.00 C ATOM 2278 O PRO B 29 -9.886 15.813 6.686 1.00 0.00 O ATOM 2279 CB PRO B 29 -7.642 14.054 7.458 1.00 0.00 C ATOM 2280 CG PRO B 29 -6.212 14.441 7.640 1.00 0.00 C ATOM 2281 CD PRO B 29 -6.034 15.722 6.855 1.00 0.00 C ATOM 0 HA PRO B 29 -7.892 13.687 5.288 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -8.286 14.550 8.184 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -7.785 12.981 7.587 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -5.978 14.591 8.694 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -5.545 13.661 7.273 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -6.258 16.599 7.462 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -5.011 15.835 6.497 1.00 0.00 H new ATOM 2289 N VAL B 30 -10.125 14.487 4.842 1.00 0.00 N ATOM 2290 CA VAL B 30 -11.552 14.768 4.611 1.00 0.00 C ATOM 2291 C VAL B 30 -12.394 14.196 5.771 1.00 0.00 C ATOM 2292 O VAL B 30 -13.385 14.804 6.193 1.00 0.00 O ATOM 2293 CB VAL B 30 -12.030 14.206 3.213 1.00 0.00 C ATOM 2294 CG1 VAL B 30 -11.761 12.689 3.067 1.00 0.00 C ATOM 2295 CG2 VAL B 30 -13.518 14.552 2.932 1.00 0.00 C ATOM 0 H VAL B 30 -9.712 13.873 4.140 1.00 0.00 H new ATOM 0 HA VAL B 30 -11.695 15.848 4.583 1.00 0.00 H new ATOM 0 HB VAL B 30 -11.430 14.707 2.454 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -12.107 12.351 2.090 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -10.692 12.499 3.159 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -12.295 12.148 3.848 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -13.808 14.148 1.962 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -14.146 14.116 3.709 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -13.645 15.635 2.927 1.00 0.00 H new ATOM 2305 N GLU B 31 -11.962 13.032 6.295 1.00 0.00 N ATOM 2306 CA GLU B 31 -12.509 12.442 7.521 1.00 0.00 C ATOM 2307 C GLU B 31 -11.415 12.494 8.601 1.00 0.00 C ATOM 2308 O GLU B 31 -10.589 11.575 8.712 1.00 0.00 O ATOM 2309 CB GLU B 31 -12.983 10.980 7.273 1.00 0.00 C ATOM 2310 CG GLU B 31 -14.018 10.795 6.143 1.00 0.00 C ATOM 2311 CD GLU B 31 -15.309 11.605 6.347 1.00 0.00 C ATOM 2312 OE1 GLU B 31 -16.148 11.207 7.189 1.00 0.00 O ATOM 2313 OE2 GLU B 31 -15.497 12.637 5.663 1.00 0.00 O ATOM 0 H GLU B 31 -11.219 12.476 5.873 1.00 0.00 H new ATOM 0 HA GLU B 31 -13.382 13.005 7.849 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -12.110 10.368 7.045 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -13.410 10.594 8.199 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -13.564 11.085 5.196 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -14.272 9.738 6.064 1.00 0.00 H new ATOM 2320 N SER B 32 -11.359 13.625 9.331 1.00 0.00 N ATOM 2321 CA SER B 32 -10.422 13.817 10.449 1.00 0.00 C ATOM 2322 C SER B 32 -11.094 13.353 11.753 1.00 0.00 C ATOM 2323 O SER B 32 -12.221 13.763 12.063 1.00 0.00 O ATOM 2324 CB SER B 32 -9.978 15.302 10.529 1.00 0.00 C ATOM 2325 OG SER B 32 -11.090 16.184 10.600 1.00 0.00 O ATOM 0 H SER B 32 -11.963 14.429 9.160 1.00 0.00 H new ATOM 0 HA SER B 32 -9.525 13.219 10.290 1.00 0.00 H new ATOM 0 HB2 SER B 32 -9.345 15.445 11.405 1.00 0.00 H new ATOM 0 HB3 SER B 32 -9.374 15.548 9.655 1.00 0.00 H new ATOM 0 HG SER B 32 -11.857 15.713 10.988 1.00 0.00 H new ATOM 2331 N SER B 33 -10.399 12.486 12.494 1.00 0.00 N ATOM 2332 CA SER B 33 -10.920 11.849 13.710 1.00 0.00 C ATOM 2333 C SER B 33 -9.765 11.765 14.749 1.00 0.00 C ATOM 2334 O SER B 33 -8.599 11.745 14.337 1.00 0.00 O ATOM 2335 CB SER B 33 -11.487 10.452 13.318 1.00 0.00 C ATOM 2336 OG SER B 33 -12.361 9.934 14.309 1.00 0.00 O ATOM 0 H SER B 33 -9.447 12.202 12.265 1.00 0.00 H new ATOM 0 HA SER B 33 -11.730 12.420 14.165 1.00 0.00 H new ATOM 0 HB2 SER B 33 -12.020 10.530 12.370 1.00 0.00 H new ATOM 0 HB3 SER B 33 -10.662 9.757 13.163 1.00 0.00 H new ATOM 0 HG SER B 33 -11.847 9.405 14.955 1.00 0.00 H new ATOM 2342 N PRO B 34 -10.050 11.739 16.104 1.00 0.00 N ATOM 2343 CA PRO B 34 -9.003 11.764 17.176 1.00 0.00 C ATOM 2344 C PRO B 34 -7.836 10.760 16.963 1.00 0.00 C ATOM 2345 O PRO B 34 -6.670 11.126 17.134 1.00 0.00 O ATOM 2346 CB PRO B 34 -9.801 11.432 18.481 1.00 0.00 C ATOM 2347 CG PRO B 34 -11.133 10.932 18.002 1.00 0.00 C ATOM 2348 CD PRO B 34 -11.400 11.691 16.724 1.00 0.00 C ATOM 0 HA PRO B 34 -8.498 12.730 17.197 1.00 0.00 H new ATOM 0 HB2 PRO B 34 -9.287 10.678 19.077 1.00 0.00 H new ATOM 0 HB3 PRO B 34 -9.913 12.315 19.111 1.00 0.00 H new ATOM 0 HG2 PRO B 34 -11.110 9.857 17.825 1.00 0.00 H new ATOM 0 HG3 PRO B 34 -11.913 11.117 18.741 1.00 0.00 H new ATOM 0 HD2 PRO B 34 -12.123 11.179 16.089 1.00 0.00 H new ATOM 0 HD3 PRO B 34 -11.796 12.688 16.917 1.00 0.00 H new ATOM 2356 N THR B 35 -8.158 9.510 16.577 1.00 0.00 N ATOM 2357 CA THR B 35 -7.145 8.439 16.422 1.00 0.00 C ATOM 2358 C THR B 35 -7.206 7.767 15.024 1.00 0.00 C ATOM 2359 O THR B 35 -6.605 6.698 14.808 1.00 0.00 O ATOM 2360 CB THR B 35 -7.282 7.390 17.583 1.00 0.00 C ATOM 2361 OG1 THR B 35 -6.162 6.494 17.588 1.00 0.00 O ATOM 2362 CG2 THR B 35 -8.587 6.577 17.509 1.00 0.00 C ATOM 0 H THR B 35 -9.111 9.214 16.366 1.00 0.00 H new ATOM 0 HA THR B 35 -6.159 8.899 16.491 1.00 0.00 H new ATOM 0 HB THR B 35 -7.306 7.963 18.510 1.00 0.00 H new ATOM 0 HG1 THR B 35 -5.602 6.675 18.371 1.00 0.00 H new ATOM 0 HG21 THR B 35 -8.623 5.870 18.338 1.00 0.00 H new ATOM 0 HG22 THR B 35 -9.440 7.252 17.571 1.00 0.00 H new ATOM 0 HG23 THR B 35 -8.623 6.032 16.566 1.00 0.00 H new ATOM 2370 N PHE B 36 -7.881 8.421 14.063 1.00 0.00 N ATOM 2371 CA PHE B 36 -7.955 7.939 12.666 1.00 0.00 C ATOM 2372 C PHE B 36 -7.982 9.137 11.703 1.00 0.00 C ATOM 2373 O PHE B 36 -8.456 10.218 12.052 1.00 0.00 O ATOM 2374 CB PHE B 36 -9.199 7.029 12.446 1.00 0.00 C ATOM 2375 CG PHE B 36 -9.284 6.381 11.052 1.00 0.00 C ATOM 2376 CD1 PHE B 36 -8.537 5.243 10.754 1.00 0.00 C ATOM 2377 CD2 PHE B 36 -10.093 6.915 10.042 1.00 0.00 C ATOM 2378 CE1 PHE B 36 -8.592 4.661 9.501 1.00 0.00 C ATOM 2379 CE2 PHE B 36 -10.145 6.330 8.789 1.00 0.00 C ATOM 2380 CZ PHE B 36 -9.395 5.204 8.518 1.00 0.00 C ATOM 0 H PHE B 36 -8.388 9.291 14.227 1.00 0.00 H new ATOM 0 HA PHE B 36 -7.069 7.337 12.462 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -9.193 6.240 13.198 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -10.099 7.621 12.612 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -7.905 4.809 11.514 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -10.685 7.796 10.243 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -8.005 3.779 9.291 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -10.774 6.756 8.021 1.00 0.00 H new ATOM 0 HZ PHE B 36 -9.436 4.749 7.540 1.00 0.00 H new ATOM 2390 N SER B 37 -7.473 8.922 10.489 1.00 0.00 N ATOM 2391 CA SER B 37 -7.423 9.940 9.438 1.00 0.00 C ATOM 2392 C SER B 37 -7.744 9.282 8.096 1.00 0.00 C ATOM 2393 O SER B 37 -7.350 8.138 7.852 1.00 0.00 O ATOM 2394 CB SER B 37 -6.023 10.582 9.396 1.00 0.00 C ATOM 2395 OG SER B 37 -5.650 11.069 10.668 1.00 0.00 O ATOM 0 H SER B 37 -7.079 8.025 10.204 1.00 0.00 H new ATOM 0 HA SER B 37 -8.155 10.721 9.644 1.00 0.00 H new ATOM 0 HB2 SER B 37 -5.293 9.848 9.055 1.00 0.00 H new ATOM 0 HB3 SER B 37 -6.015 11.398 8.674 1.00 0.00 H new ATOM 0 HG SER B 37 -4.673 11.117 10.726 1.00 0.00 H new ATOM 2401 N LEU B 38 -8.478 9.998 7.245 1.00 0.00 N ATOM 2402 CA LEU B 38 -8.796 9.552 5.890 1.00 0.00 C ATOM 2403 C LEU B 38 -8.672 10.761 4.962 1.00 0.00 C ATOM 2404 O LEU B 38 -9.366 11.757 5.152 1.00 0.00 O ATOM 2405 CB LEU B 38 -10.210 8.898 5.870 1.00 0.00 C ATOM 2406 CG LEU B 38 -10.718 8.255 4.527 1.00 0.00 C ATOM 2407 CD1 LEU B 38 -11.579 9.224 3.701 1.00 0.00 C ATOM 2408 CD2 LEU B 38 -9.552 7.706 3.680 1.00 0.00 C ATOM 0 H LEU B 38 -8.871 10.910 7.478 1.00 0.00 H new ATOM 0 HA LEU B 38 -8.105 8.785 5.541 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -10.228 8.123 6.637 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -10.932 9.659 6.168 1.00 0.00 H new ATOM 0 HG LEU B 38 -11.354 7.417 4.813 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -11.904 8.731 2.785 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -12.452 9.521 4.282 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -10.993 10.108 3.449 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -9.944 7.270 2.761 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.867 8.518 3.434 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -9.020 6.942 4.246 1.00 0.00 H new ATOM 2420 N PHE B 39 -7.791 10.643 3.964 1.00 0.00 N ATOM 2421 CA PHE B 39 -7.611 11.633 2.889 1.00 0.00 C ATOM 2422 C PHE B 39 -7.571 10.890 1.537 1.00 0.00 C ATOM 2423 O PHE B 39 -6.874 9.887 1.379 1.00 0.00 O ATOM 2424 CB PHE B 39 -6.338 12.511 3.133 1.00 0.00 C ATOM 2425 CG PHE B 39 -5.128 11.762 3.717 1.00 0.00 C ATOM 2426 CD1 PHE B 39 -4.961 11.636 5.104 1.00 0.00 C ATOM 2427 CD2 PHE B 39 -4.164 11.183 2.891 1.00 0.00 C ATOM 2428 CE1 PHE B 39 -3.878 10.962 5.633 1.00 0.00 C ATOM 2429 CE2 PHE B 39 -3.082 10.509 3.428 1.00 0.00 C ATOM 2430 CZ PHE B 39 -2.939 10.399 4.793 1.00 0.00 C ATOM 0 H PHE B 39 -7.168 9.840 3.876 1.00 0.00 H new ATOM 0 HA PHE B 39 -8.451 12.328 2.877 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -6.042 12.965 2.187 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -6.602 13.325 3.808 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -5.691 12.073 5.769 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -4.264 11.262 1.819 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -3.766 10.876 6.704 1.00 0.00 H new ATOM 0 HE2 PHE B 39 -2.346 10.067 2.773 1.00 0.00 H new ATOM 0 HZ PHE B 39 -2.092 9.872 5.206 1.00 0.00 H new ATOM 2440 N VAL B 40 -8.348 11.397 0.573 1.00 0.00 N ATOM 2441 CA VAL B 40 -8.555 10.757 -0.738 1.00 0.00 C ATOM 2442 C VAL B 40 -7.867 11.600 -1.820 1.00 0.00 C ATOM 2443 O VAL B 40 -8.076 12.816 -1.876 1.00 0.00 O ATOM 2444 CB VAL B 40 -10.090 10.628 -1.085 1.00 0.00 C ATOM 2445 CG1 VAL B 40 -10.318 9.774 -2.367 1.00 0.00 C ATOM 2446 CG2 VAL B 40 -10.892 10.079 0.119 1.00 0.00 C ATOM 0 H VAL B 40 -8.858 12.274 0.679 1.00 0.00 H new ATOM 0 HA VAL B 40 -8.129 9.754 -0.699 1.00 0.00 H new ATOM 0 HB VAL B 40 -10.465 11.629 -1.298 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -11.386 9.707 -2.575 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -9.813 10.243 -3.211 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -9.915 8.773 -2.214 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -11.945 10.001 -0.150 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -10.513 9.093 0.390 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -10.783 10.755 0.967 1.00 0.00 H new ATOM 2456 N LEU B 41 -7.050 10.953 -2.662 1.00 0.00 N ATOM 2457 CA LEU B 41 -6.161 11.647 -3.620 1.00 0.00 C ATOM 2458 C LEU B 41 -6.856 11.784 -4.982 1.00 0.00 C ATOM 2459 O LEU B 41 -7.537 10.851 -5.438 1.00 0.00 O ATOM 2460 CB LEU B 41 -4.801 10.890 -3.770 1.00 0.00 C ATOM 2461 CG LEU B 41 -3.784 11.001 -2.581 1.00 0.00 C ATOM 2462 CD1 LEU B 41 -4.342 10.458 -1.245 1.00 0.00 C ATOM 2463 CD2 LEU B 41 -2.440 10.324 -2.942 1.00 0.00 C ATOM 0 H LEU B 41 -6.982 9.936 -2.703 1.00 0.00 H new ATOM 0 HA LEU B 41 -5.949 12.644 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -5.018 9.834 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -4.308 11.256 -4.671 1.00 0.00 H new ATOM 0 HG LEU B 41 -3.610 12.065 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -3.588 10.565 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -5.233 11.021 -0.967 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -4.599 9.405 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -1.750 10.413 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -2.611 9.270 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -2.011 10.811 -3.818 1.00 0.00 H new ATOM 2475 N ALA B 42 -6.624 12.938 -5.652 1.00 0.00 N ATOM 2476 CA ALA B 42 -7.200 13.255 -6.984 1.00 0.00 C ATOM 2477 C ALA B 42 -6.616 12.359 -8.109 1.00 0.00 C ATOM 2478 O ALA B 42 -7.063 12.418 -9.261 1.00 0.00 O ATOM 2479 CB ALA B 42 -6.973 14.746 -7.300 1.00 0.00 C ATOM 0 H ALA B 42 -6.029 13.680 -5.283 1.00 0.00 H new ATOM 0 HA ALA B 42 -8.269 13.047 -6.945 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.395 14.979 -8.277 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -7.459 15.357 -6.539 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -5.904 14.958 -7.307 1.00 0.00 H new ATOM 2485 N ASN B 43 -5.615 11.541 -7.744 1.00 0.00 N ATOM 2486 CA ASN B 43 -4.970 10.553 -8.634 1.00 0.00 C ATOM 2487 C ASN B 43 -5.938 9.416 -9.034 1.00 0.00 C ATOM 2488 O ASN B 43 -5.711 8.723 -10.036 1.00 0.00 O ATOM 2489 CB ASN B 43 -3.730 9.953 -7.912 1.00 0.00 C ATOM 2490 CG ASN B 43 -2.554 10.921 -7.702 1.00 0.00 C ATOM 2491 OD1 ASN B 43 -1.399 10.500 -7.653 1.00 0.00 O ATOM 2492 ND2 ASN B 43 -2.817 12.213 -7.562 1.00 0.00 N ATOM 0 H ASN B 43 -5.221 11.546 -6.803 1.00 0.00 H new ATOM 0 HA ASN B 43 -4.670 11.065 -9.548 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -4.045 9.575 -6.939 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -3.375 9.097 -8.487 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -2.056 12.875 -7.411 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -3.781 12.545 -7.605 1.00 0.00 H new ATOM 2499 N GLY B 44 -7.020 9.242 -8.241 1.00 0.00 N ATOM 2500 CA GLY B 44 -7.986 8.153 -8.433 1.00 0.00 C ATOM 2501 C GLY B 44 -7.827 7.052 -7.390 1.00 0.00 C ATOM 2502 O GLY B 44 -8.332 5.938 -7.570 1.00 0.00 O ATOM 0 H GLY B 44 -7.241 9.853 -7.455 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -8.998 8.554 -8.384 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -7.860 7.729 -9.429 1.00 0.00 H new ATOM 2506 N MET B 45 -7.122 7.374 -6.292 1.00 0.00 N ATOM 2507 CA MET B 45 -6.831 6.429 -5.200 1.00 0.00 C ATOM 2508 C MET B 45 -7.303 7.021 -3.862 1.00 0.00 C ATOM 2509 O MET B 45 -7.756 8.176 -3.809 1.00 0.00 O ATOM 2510 CB MET B 45 -5.309 6.103 -5.186 1.00 0.00 C ATOM 2511 CG MET B 45 -4.394 7.268 -4.758 1.00 0.00 C ATOM 2512 SD MET B 45 -4.260 7.441 -2.963 1.00 0.00 S ATOM 2513 CE MET B 45 -3.356 5.956 -2.522 1.00 0.00 C ATOM 0 H MET B 45 -6.735 8.305 -6.136 1.00 0.00 H new ATOM 0 HA MET B 45 -7.372 5.496 -5.358 1.00 0.00 H new ATOM 0 HB2 MET B 45 -5.140 5.262 -4.513 1.00 0.00 H new ATOM 0 HB3 MET B 45 -5.014 5.777 -6.183 1.00 0.00 H new ATOM 0 HG2 MET B 45 -3.400 7.114 -5.178 1.00 0.00 H new ATOM 0 HG3 MET B 45 -4.778 8.197 -5.179 1.00 0.00 H new ATOM 0 HE1 MET B 45 -2.853 6.106 -1.567 1.00 0.00 H new ATOM 0 HE2 MET B 45 -4.049 5.119 -2.439 1.00 0.00 H new ATOM 0 HE3 MET B 45 -2.616 5.739 -3.292 1.00 0.00 H new ATOM 2523 N LYS B 46 -7.179 6.236 -2.791 1.00 0.00 N ATOM 2524 CA LYS B 46 -7.660 6.607 -1.455 1.00 0.00 C ATOM 2525 C LYS B 46 -6.629 6.140 -0.406 1.00 0.00 C ATOM 2526 O LYS B 46 -6.088 5.038 -0.523 1.00 0.00 O ATOM 2527 CB LYS B 46 -9.060 5.969 -1.248 1.00 0.00 C ATOM 2528 CG LYS B 46 -9.807 6.419 0.018 1.00 0.00 C ATOM 2529 CD LYS B 46 -11.291 5.978 0.012 1.00 0.00 C ATOM 2530 CE LYS B 46 -12.047 6.416 1.274 1.00 0.00 C ATOM 2531 NZ LYS B 46 -13.499 6.145 1.182 1.00 0.00 N ATOM 0 H LYS B 46 -6.739 5.317 -2.824 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.765 7.686 -1.346 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -9.678 6.200 -2.116 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.946 4.885 -1.217 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.311 6.006 0.896 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.753 7.504 0.103 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -11.786 6.395 -0.865 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -11.342 4.893 -0.079 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -11.637 5.896 2.139 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -11.888 7.482 1.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -13.967 6.458 2.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -13.898 6.662 0.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -13.654 5.125 1.052 1.00 0.00 H new ATOM 2545 N LEU B 47 -6.343 6.989 0.602 1.00 0.00 N ATOM 2546 CA LEU B 47 -5.234 6.753 1.561 1.00 0.00 C ATOM 2547 C LEU B 47 -5.725 6.980 3.016 1.00 0.00 C ATOM 2548 O LEU B 47 -6.166 8.079 3.374 1.00 0.00 O ATOM 2549 CB LEU B 47 -4.017 7.674 1.189 1.00 0.00 C ATOM 2550 CG LEU B 47 -2.575 7.076 1.376 1.00 0.00 C ATOM 2551 CD1 LEU B 47 -1.505 8.037 0.802 1.00 0.00 C ATOM 2552 CD2 LEU B 47 -2.266 6.722 2.854 1.00 0.00 C ATOM 0 H LEU B 47 -6.864 7.848 0.777 1.00 0.00 H new ATOM 0 HA LEU B 47 -4.899 5.718 1.497 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -4.126 7.972 0.146 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -4.086 8.582 1.788 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.542 6.142 0.816 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -0.515 7.604 0.942 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -1.687 8.191 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -1.559 8.994 1.321 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.258 6.313 2.927 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.338 7.621 3.466 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -2.984 5.983 3.209 1.00 0.00 H new ATOM 2564 N GLY B 48 -5.652 5.911 3.832 1.00 0.00 N ATOM 2565 CA GLY B 48 -6.001 5.951 5.254 1.00 0.00 C ATOM 2566 C GLY B 48 -4.769 6.119 6.121 1.00 0.00 C ATOM 2567 O GLY B 48 -3.651 5.835 5.689 1.00 0.00 O ATOM 0 H GLY B 48 -5.346 4.991 3.515 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -6.692 6.774 5.438 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -6.519 5.032 5.529 1.00 0.00 H new ATOM 2571 N LEU B 49 -5.004 6.509 7.372 1.00 0.00 N ATOM 2572 CA LEU B 49 -3.990 6.561 8.429 1.00 0.00 C ATOM 2573 C LEU B 49 -4.695 6.097 9.715 1.00 0.00 C ATOM 2574 O LEU B 49 -5.500 6.832 10.293 1.00 0.00 O ATOM 2575 CB LEU B 49 -3.383 8.006 8.567 1.00 0.00 C ATOM 2576 CG LEU B 49 -1.838 8.130 8.347 1.00 0.00 C ATOM 2577 CD1 LEU B 49 -1.415 7.753 6.911 1.00 0.00 C ATOM 2578 CD2 LEU B 49 -1.340 9.537 8.722 1.00 0.00 C ATOM 0 H LEU B 49 -5.927 6.805 7.689 1.00 0.00 H new ATOM 0 HA LEU B 49 -3.141 5.915 8.204 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -3.884 8.658 7.852 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -3.619 8.383 9.562 1.00 0.00 H new ATOM 0 HG LEU B 49 -1.363 7.409 9.013 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -0.334 7.856 6.811 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -1.702 6.722 6.706 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -1.910 8.415 6.200 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -0.264 9.597 8.560 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -1.842 10.278 8.101 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -1.561 9.733 9.771 1.00 0.00 H new ATOM 2590 N TRP B 50 -4.405 4.860 10.126 1.00 0.00 N ATOM 2591 CA TRP B 50 -5.001 4.228 11.314 1.00 0.00 C ATOM 2592 C TRP B 50 -3.902 4.072 12.376 1.00 0.00 C ATOM 2593 O TRP B 50 -2.783 3.676 12.056 1.00 0.00 O ATOM 2594 CB TRP B 50 -5.603 2.848 10.901 1.00 0.00 C ATOM 2595 CG TRP B 50 -6.574 2.189 11.874 1.00 0.00 C ATOM 2596 CD1 TRP B 50 -6.523 2.168 13.239 1.00 0.00 C ATOM 2597 CD2 TRP B 50 -7.735 1.415 11.520 1.00 0.00 C ATOM 2598 NE1 TRP B 50 -7.568 1.448 13.745 1.00 0.00 N ATOM 2599 CE2 TRP B 50 -8.324 0.971 12.716 1.00 0.00 C ATOM 2600 CE3 TRP B 50 -8.334 1.070 10.307 1.00 0.00 C ATOM 2601 CZ2 TRP B 50 -9.478 0.192 12.738 1.00 0.00 C ATOM 2602 CZ3 TRP B 50 -9.477 0.296 10.327 1.00 0.00 C ATOM 2603 CH2 TRP B 50 -10.037 -0.139 11.538 1.00 0.00 C ATOM 0 H TRP B 50 -3.741 4.258 9.639 1.00 0.00 H new ATOM 0 HA TRP B 50 -5.804 4.836 11.730 1.00 0.00 H new ATOM 0 HB2 TRP B 50 -6.116 2.975 9.948 1.00 0.00 H new ATOM 0 HB3 TRP B 50 -4.777 2.158 10.729 1.00 0.00 H new ATOM 0 HD1 TRP B 50 -5.763 2.652 13.834 1.00 0.00 H new ATOM 0 HE1 TRP B 50 -7.753 1.292 14.736 1.00 0.00 H new ATOM 0 HE3 TRP B 50 -7.911 1.402 9.370 1.00 0.00 H new ATOM 0 HZ2 TRP B 50 -9.914 -0.138 13.669 1.00 0.00 H new ATOM 0 HZ3 TRP B 50 -9.948 0.021 9.395 1.00 0.00 H new ATOM 0 HH2 TRP B 50 -10.929 -0.748 11.520 1.00 0.00 H new ATOM 2614 N SER B 51 -4.214 4.422 13.627 1.00 0.00 N ATOM 2615 CA SER B 51 -3.270 4.279 14.742 1.00 0.00 C ATOM 2616 C SER B 51 -3.152 2.806 15.194 1.00 0.00 C ATOM 2617 O SER B 51 -4.162 2.109 15.342 1.00 0.00 O ATOM 2618 CB SER B 51 -3.705 5.179 15.905 1.00 0.00 C ATOM 2619 OG SER B 51 -3.814 6.528 15.483 1.00 0.00 O ATOM 0 H SER B 51 -5.119 4.809 13.895 1.00 0.00 H new ATOM 0 HA SER B 51 -2.282 4.591 14.404 1.00 0.00 H new ATOM 0 HB2 SER B 51 -4.663 4.837 16.297 1.00 0.00 H new ATOM 0 HB3 SER B 51 -2.983 5.105 16.718 1.00 0.00 H new ATOM 0 HG SER B 51 -4.739 6.714 15.219 1.00 0.00 H new ATOM 2625 N ARG B 52 -1.909 2.361 15.442 1.00 0.00 N ATOM 2626 CA ARG B 52 -1.588 0.961 15.783 1.00 0.00 C ATOM 2627 C ARG B 52 -2.041 0.585 17.219 1.00 0.00 C ATOM 2628 O ARG B 52 -2.002 -0.592 17.590 1.00 0.00 O ATOM 2629 CB ARG B 52 -0.060 0.720 15.614 1.00 0.00 C ATOM 2630 CG ARG B 52 0.827 1.522 16.599 1.00 0.00 C ATOM 2631 CD ARG B 52 2.320 1.224 16.451 1.00 0.00 C ATOM 2632 NE ARG B 52 3.126 1.894 17.487 1.00 0.00 N ATOM 2633 CZ ARG B 52 4.303 1.455 17.962 1.00 0.00 C ATOM 2634 NH1 ARG B 52 4.817 0.294 17.572 1.00 0.00 N ATOM 2635 NH2 ARG B 52 4.956 2.188 18.848 1.00 0.00 N ATOM 0 H ARG B 52 -1.089 2.967 15.412 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.140 0.317 15.099 1.00 0.00 H new ATOM 0 HB2 ARG B 52 0.144 -0.343 15.743 1.00 0.00 H new ATOM 0 HB3 ARG B 52 0.226 0.978 14.594 1.00 0.00 H new ATOM 0 HG2 ARG B 52 0.659 2.588 16.443 1.00 0.00 H new ATOM 0 HG3 ARG B 52 0.518 1.297 17.620 1.00 0.00 H new ATOM 0 HD2 ARG B 52 2.481 0.147 16.507 1.00 0.00 H new ATOM 0 HD3 ARG B 52 2.657 1.546 15.466 1.00 0.00 H new ATOM 0 HE ARG B 52 2.760 2.763 17.875 1.00 0.00 H new ATOM 0 HH11 ARG B 52 4.316 -0.285 16.898 1.00 0.00 H new ATOM 0 HH12 ARG B 52 5.713 -0.019 17.947 1.00 0.00 H new ATOM 0 HH21 ARG B 52 4.565 3.076 19.163 1.00 0.00 H new ATOM 0 HH22 ARG B 52 5.851 1.866 19.216 1.00 0.00 H new ATOM 2649 N HIS B 53 -2.460 1.594 18.022 1.00 0.00 N ATOM 2650 CA HIS B 53 -2.966 1.381 19.400 1.00 0.00 C ATOM 2651 C HIS B 53 -4.482 1.085 19.396 1.00 0.00 C ATOM 2652 O HIS B 53 -5.045 0.722 20.435 1.00 0.00 O ATOM 2653 CB HIS B 53 -2.655 2.599 20.328 1.00 0.00 C ATOM 2654 CG HIS B 53 -3.520 3.826 20.131 1.00 0.00 C ATOM 2655 ND1 HIS B 53 -4.771 3.955 20.701 1.00 0.00 N ATOM 2656 CD2 HIS B 53 -3.315 4.974 19.444 1.00 0.00 C ATOM 2657 CE1 HIS B 53 -5.287 5.121 20.372 1.00 0.00 C ATOM 2658 NE2 HIS B 53 -4.427 5.753 19.612 1.00 0.00 N ATOM 0 H HIS B 53 -2.457 2.573 17.734 1.00 0.00 H new ATOM 0 HA HIS B 53 -2.442 0.513 19.801 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -2.752 2.274 21.364 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -1.614 2.886 20.180 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -5.226 3.255 21.287 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -2.436 5.228 18.870 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -6.254 5.493 20.677 1.00 0.00 H new ATOM 2667 N THR B 54 -5.135 1.229 18.224 1.00 0.00 N ATOM 2668 CA THR B 54 -6.594 1.037 18.089 1.00 0.00 C ATOM 2669 C THR B 54 -6.938 0.201 16.834 1.00 0.00 C ATOM 2670 O THR B 54 -8.116 0.062 16.472 1.00 0.00 O ATOM 2671 CB THR B 54 -7.326 2.425 18.066 1.00 0.00 C ATOM 2672 OG1 THR B 54 -8.750 2.247 18.080 1.00 0.00 O ATOM 2673 CG2 THR B 54 -6.928 3.270 16.845 1.00 0.00 C ATOM 0 H THR B 54 -4.670 1.480 17.351 1.00 0.00 H new ATOM 0 HA THR B 54 -6.946 0.478 18.956 1.00 0.00 H new ATOM 0 HB THR B 54 -7.015 2.960 18.963 1.00 0.00 H new ATOM 0 HG1 THR B 54 -8.992 1.500 17.494 1.00 0.00 H new ATOM 0 HG21 THR B 54 -7.460 4.221 16.872 1.00 0.00 H new ATOM 0 HG22 THR B 54 -5.854 3.454 16.864 1.00 0.00 H new ATOM 0 HG23 THR B 54 -7.188 2.735 15.932 1.00 0.00 H new ATOM 2681 N VAL B 55 -5.908 -0.369 16.177 1.00 0.00 N ATOM 2682 CA VAL B 55 -6.106 -1.250 15.006 1.00 0.00 C ATOM 2683 C VAL B 55 -6.788 -2.579 15.412 1.00 0.00 C ATOM 2684 O VAL B 55 -6.551 -3.096 16.507 1.00 0.00 O ATOM 2685 CB VAL B 55 -4.758 -1.548 14.240 1.00 0.00 C ATOM 2686 CG1 VAL B 55 -3.666 -2.083 15.184 1.00 0.00 C ATOM 2687 CG2 VAL B 55 -4.997 -2.530 13.063 1.00 0.00 C ATOM 0 H VAL B 55 -4.931 -0.236 16.436 1.00 0.00 H new ATOM 0 HA VAL B 55 -6.762 -0.709 14.324 1.00 0.00 H new ATOM 0 HB VAL B 55 -4.401 -0.602 13.834 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -2.756 -2.275 14.616 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -3.461 -1.344 15.959 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -4.007 -3.009 15.647 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -4.054 -2.720 12.550 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -5.397 -3.468 13.447 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -5.709 -2.092 12.363 1.00 0.00 H new ATOM 2697 N GLU B 56 -7.671 -3.083 14.526 1.00 0.00 N ATOM 2698 CA GLU B 56 -8.285 -4.419 14.635 1.00 0.00 C ATOM 2699 C GLU B 56 -7.995 -5.219 13.342 1.00 0.00 C ATOM 2700 O GLU B 56 -8.414 -4.783 12.263 1.00 0.00 O ATOM 2701 CB GLU B 56 -9.811 -4.310 14.899 1.00 0.00 C ATOM 2702 CG GLU B 56 -10.178 -4.021 16.369 1.00 0.00 C ATOM 2703 CD GLU B 56 -11.691 -4.082 16.650 1.00 0.00 C ATOM 2704 OE1 GLU B 56 -12.334 -5.090 16.266 1.00 0.00 O ATOM 2705 OE2 GLU B 56 -12.240 -3.148 17.277 1.00 0.00 O ATOM 0 H GLU B 56 -7.981 -2.565 13.704 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.850 -4.947 15.484 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.222 -3.519 14.271 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.289 -5.241 14.593 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.669 -4.740 17.010 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -9.806 -3.033 16.640 1.00 0.00 H new ATOM 2712 N PRO B 57 -7.252 -6.382 13.399 1.00 0.00 N ATOM 2713 CA PRO B 57 -6.647 -6.955 14.639 1.00 0.00 C ATOM 2714 C PRO B 57 -5.444 -6.132 15.165 1.00 0.00 C ATOM 2715 O PRO B 57 -4.678 -5.556 14.391 1.00 0.00 O ATOM 2716 CB PRO B 57 -6.220 -8.377 14.194 1.00 0.00 C ATOM 2717 CG PRO B 57 -5.961 -8.251 12.725 1.00 0.00 C ATOM 2718 CD PRO B 57 -6.978 -7.245 12.223 1.00 0.00 C ATOM 0 HA PRO B 57 -7.344 -6.952 15.477 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -5.329 -8.708 14.727 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -7.003 -9.108 14.397 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -4.943 -7.911 12.533 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -6.076 -9.211 12.222 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -6.585 -6.666 11.387 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -7.885 -7.738 11.871 1.00 0.00 H new ATOM 2726 N LYS B 58 -5.339 -6.054 16.499 1.00 0.00 N ATOM 2727 CA LYS B 58 -4.291 -5.290 17.200 1.00 0.00 C ATOM 2728 C LYS B 58 -2.865 -5.762 16.835 1.00 0.00 C ATOM 2729 O LYS B 58 -2.560 -6.950 16.906 1.00 0.00 O ATOM 2730 CB LYS B 58 -4.533 -5.354 18.739 1.00 0.00 C ATOM 2731 CG LYS B 58 -3.444 -4.691 19.627 1.00 0.00 C ATOM 2732 CD LYS B 58 -3.147 -3.223 19.242 1.00 0.00 C ATOM 2733 CE LYS B 58 -4.391 -2.329 19.276 1.00 0.00 C ATOM 2734 NZ LYS B 58 -4.937 -2.182 20.647 1.00 0.00 N ATOM 0 H LYS B 58 -5.986 -6.525 17.132 1.00 0.00 H new ATOM 0 HA LYS B 58 -4.359 -4.253 16.870 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -5.490 -4.879 18.957 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -4.623 -6.401 19.030 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -3.763 -4.728 20.669 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -2.524 -5.271 19.555 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -2.398 -2.819 19.923 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -2.715 -3.196 18.242 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -4.140 -1.345 18.879 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -5.157 -2.750 18.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -5.834 -2.702 20.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -4.257 -2.565 21.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -5.103 -1.175 20.848 1.00 0.00 H new ATOM 2748 N ALA B 59 -2.024 -4.791 16.433 1.00 0.00 N ATOM 2749 CA ALA B 59 -0.610 -4.995 16.094 1.00 0.00 C ATOM 2750 C ALA B 59 0.146 -3.675 16.320 1.00 0.00 C ATOM 2751 O ALA B 59 -0.057 -2.706 15.575 1.00 0.00 O ATOM 2752 CB ALA B 59 -0.463 -5.465 14.634 1.00 0.00 C ATOM 0 H ALA B 59 -2.320 -3.820 16.334 1.00 0.00 H new ATOM 0 HA ALA B 59 -0.188 -5.771 16.733 1.00 0.00 H new ATOM 0 HB1 ALA B 59 0.592 -5.610 14.403 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -0.997 -6.406 14.499 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -0.880 -4.712 13.966 1.00 0.00 H new ATOM 2758 N SER B 60 0.987 -3.632 17.367 1.00 0.00 N ATOM 2759 CA SER B 60 1.830 -2.464 17.676 1.00 0.00 C ATOM 2760 C SER B 60 3.159 -2.565 16.893 1.00 0.00 C ATOM 2761 O SER B 60 4.136 -3.152 17.366 1.00 0.00 O ATOM 2762 CB SER B 60 2.059 -2.368 19.211 1.00 0.00 C ATOM 2763 OG SER B 60 2.514 -3.605 19.746 1.00 0.00 O ATOM 0 H SER B 60 1.102 -4.405 18.023 1.00 0.00 H new ATOM 0 HA SER B 60 1.330 -1.547 17.364 1.00 0.00 H new ATOM 0 HB2 SER B 60 2.789 -1.587 19.423 1.00 0.00 H new ATOM 0 HB3 SER B 60 1.130 -2.077 19.702 1.00 0.00 H new ATOM 0 HG SER B 60 3.220 -3.969 19.173 1.00 0.00 H new ATOM 2769 N VAL B 61 3.169 -2.005 15.667 1.00 0.00 N ATOM 2770 CA VAL B 61 4.314 -2.098 14.735 1.00 0.00 C ATOM 2771 C VAL B 61 4.608 -0.718 14.102 1.00 0.00 C ATOM 2772 O VAL B 61 3.681 0.050 13.829 1.00 0.00 O ATOM 2773 CB VAL B 61 4.029 -3.180 13.613 1.00 0.00 C ATOM 2774 CG1 VAL B 61 2.714 -2.876 12.835 1.00 0.00 C ATOM 2775 CG2 VAL B 61 5.243 -3.343 12.657 1.00 0.00 C ATOM 0 H VAL B 61 2.382 -1.474 15.293 1.00 0.00 H new ATOM 0 HA VAL B 61 5.194 -2.412 15.297 1.00 0.00 H new ATOM 0 HB VAL B 61 3.884 -4.136 14.116 1.00 0.00 H new ATOM 0 HG11 VAL B 61 2.556 -3.641 12.075 1.00 0.00 H new ATOM 0 HG12 VAL B 61 1.873 -2.874 13.529 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.792 -1.900 12.356 1.00 0.00 H new ATOM 0 HG21 VAL B 61 5.012 -4.093 11.900 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.454 -2.390 12.171 1.00 0.00 H new ATOM 0 HG23 VAL B 61 6.116 -3.660 13.228 1.00 0.00 H new ATOM 2785 N THR B 62 5.903 -0.403 13.915 1.00 0.00 N ATOM 2786 CA THR B 62 6.372 0.804 13.200 1.00 0.00 C ATOM 2787 C THR B 62 7.577 0.440 12.314 1.00 0.00 C ATOM 2788 O THR B 62 8.469 -0.300 12.752 1.00 0.00 O ATOM 2789 CB THR B 62 6.785 1.962 14.185 1.00 0.00 C ATOM 2790 OG1 THR B 62 7.634 1.450 15.225 1.00 0.00 O ATOM 2791 CG2 THR B 62 5.563 2.673 14.805 1.00 0.00 C ATOM 0 H THR B 62 6.665 -0.986 14.260 1.00 0.00 H new ATOM 0 HA THR B 62 5.542 1.166 12.592 1.00 0.00 H new ATOM 0 HB THR B 62 7.328 2.702 13.598 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.886 2.179 15.830 1.00 0.00 H new ATOM 0 HG21 THR B 62 5.903 3.462 15.476 1.00 0.00 H new ATOM 0 HG22 THR B 62 4.954 3.108 14.012 1.00 0.00 H new ATOM 0 HG23 THR B 62 4.968 1.952 15.365 1.00 0.00 H new ATOM 2799 N GLY B 63 7.579 0.961 11.069 1.00 0.00 N ATOM 2800 CA GLY B 63 8.710 0.824 10.144 1.00 0.00 C ATOM 2801 C GLY B 63 9.010 -0.619 9.730 1.00 0.00 C ATOM 2802 O GLY B 63 10.152 -1.087 9.851 1.00 0.00 O ATOM 0 H GLY B 63 6.795 1.487 10.683 1.00 0.00 H new ATOM 0 HA2 GLY B 63 8.506 1.412 9.249 1.00 0.00 H new ATOM 0 HA3 GLY B 63 9.599 1.249 10.609 1.00 0.00 H new ATOM 2806 N GLY B 64 7.975 -1.325 9.260 1.00 0.00 N ATOM 2807 CA GLY B 64 8.121 -2.696 8.759 1.00 0.00 C ATOM 2808 C GLY B 64 6.965 -3.086 7.865 1.00 0.00 C ATOM 2809 O GLY B 64 6.408 -4.183 7.986 1.00 0.00 O ATOM 0 H GLY B 64 7.021 -0.966 9.216 1.00 0.00 H new ATOM 0 HA2 GLY B 64 9.056 -2.785 8.206 1.00 0.00 H new ATOM 0 HA3 GLY B 64 8.181 -3.387 9.600 1.00 0.00 H new ATOM 2813 N GLY B 65 6.613 -2.176 6.951 1.00 0.00 N ATOM 2814 CA GLY B 65 5.438 -2.334 6.101 1.00 0.00 C ATOM 2815 C GLY B 65 5.696 -1.967 4.657 1.00 0.00 C ATOM 2816 O GLY B 65 6.848 -1.754 4.253 1.00 0.00 O ATOM 0 H GLY B 65 7.134 -1.315 6.783 1.00 0.00 H new ATOM 0 HA2 GLY B 65 5.097 -3.368 6.151 1.00 0.00 H new ATOM 0 HA3 GLY B 65 4.630 -1.713 6.489 1.00 0.00 H new ATOM 2820 N GLY B 66 4.598 -1.908 3.881 1.00 0.00 N ATOM 2821 CA GLY B 66 4.649 -1.555 2.466 1.00 0.00 C ATOM 2822 C GLY B 66 4.961 -0.080 2.231 1.00 0.00 C ATOM 2823 O GLY B 66 4.903 0.726 3.166 1.00 0.00 O ATOM 0 H GLY B 66 3.658 -2.104 4.224 1.00 0.00 H new ATOM 0 HA2 GLY B 66 5.406 -2.164 1.972 1.00 0.00 H new ATOM 0 HA3 GLY B 66 3.693 -1.797 2.002 1.00 0.00 H new ATOM 2827 N GLU B 67 5.217 0.277 0.966 1.00 0.00 N ATOM 2828 CA GLU B 67 5.741 1.594 0.584 1.00 0.00 C ATOM 2829 C GLU B 67 4.624 2.493 0.080 1.00 0.00 C ATOM 2830 O GLU B 67 3.559 2.012 -0.347 1.00 0.00 O ATOM 2831 CB GLU B 67 6.788 1.437 -0.558 1.00 0.00 C ATOM 2832 CG GLU B 67 7.866 0.374 -0.301 1.00 0.00 C ATOM 2833 CD GLU B 67 8.944 0.363 -1.392 1.00 0.00 C ATOM 2834 OE1 GLU B 67 8.667 -0.147 -2.502 1.00 0.00 O ATOM 2835 OE2 GLU B 67 10.055 0.901 -1.154 1.00 0.00 O ATOM 0 H GLU B 67 5.065 -0.346 0.172 1.00 0.00 H new ATOM 0 HA GLU B 67 6.201 2.040 1.466 1.00 0.00 H new ATOM 0 HB2 GLU B 67 6.264 1.187 -1.481 1.00 0.00 H new ATOM 0 HB3 GLU B 67 7.276 2.398 -0.719 1.00 0.00 H new ATOM 0 HG2 GLU B 67 8.333 0.560 0.666 1.00 0.00 H new ATOM 0 HG3 GLU B 67 7.398 -0.609 -0.246 1.00 0.00 H new ATOM 2842 N LEU B 68 4.892 3.804 0.107 1.00 0.00 N ATOM 2843 CA LEU B 68 4.144 4.778 -0.665 1.00 0.00 C ATOM 2844 C LEU B 68 5.061 5.202 -1.791 1.00 0.00 C ATOM 2845 O LEU B 68 5.995 5.960 -1.546 1.00 0.00 O ATOM 2846 CB LEU B 68 3.697 6.005 0.171 1.00 0.00 C ATOM 2847 CG LEU B 68 2.440 5.802 1.055 1.00 0.00 C ATOM 2848 CD1 LEU B 68 2.073 7.121 1.764 1.00 0.00 C ATOM 2849 CD2 LEU B 68 1.247 5.241 0.236 1.00 0.00 C ATOM 0 H LEU B 68 5.639 4.211 0.670 1.00 0.00 H new ATOM 0 HA LEU B 68 3.218 4.333 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU B 68 4.525 6.303 0.814 1.00 0.00 H new ATOM 0 HB3 LEU B 68 3.508 6.835 -0.510 1.00 0.00 H new ATOM 0 HG LEU B 68 2.673 5.057 1.816 1.00 0.00 H new ATOM 0 HD11 LEU B 68 1.189 6.968 2.382 1.00 0.00 H new ATOM 0 HD12 LEU B 68 2.905 7.440 2.392 1.00 0.00 H new ATOM 0 HD13 LEU B 68 1.866 7.889 1.019 1.00 0.00 H new ATOM 0 HD21 LEU B 68 0.385 5.112 0.890 1.00 0.00 H new ATOM 0 HD22 LEU B 68 0.995 5.938 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU B 68 1.522 4.278 -0.195 1.00 0.00 H new ATOM 2861 N ALA B 69 4.850 4.674 -2.980 1.00 0.00 N ATOM 2862 CA ALA B 69 5.721 4.954 -4.129 1.00 0.00 C ATOM 2863 C ALA B 69 5.252 6.246 -4.813 1.00 0.00 C ATOM 2864 O ALA B 69 4.231 6.253 -5.510 1.00 0.00 O ATOM 2865 CB ALA B 69 5.750 3.762 -5.102 1.00 0.00 C ATOM 0 H ALA B 69 4.078 4.041 -3.188 1.00 0.00 H new ATOM 0 HA ALA B 69 6.745 5.098 -3.785 1.00 0.00 H new ATOM 0 HB1 ALA B 69 6.402 3.995 -5.944 1.00 0.00 H new ATOM 0 HB2 ALA B 69 6.127 2.879 -4.585 1.00 0.00 H new ATOM 0 HB3 ALA B 69 4.742 3.566 -5.467 1.00 0.00 H new ATOM 2871 N PHE B 70 5.996 7.340 -4.574 1.00 0.00 N ATOM 2872 CA PHE B 70 5.730 8.652 -5.157 1.00 0.00 C ATOM 2873 C PHE B 70 6.357 8.644 -6.555 1.00 0.00 C ATOM 2874 O PHE B 70 7.592 8.650 -6.700 1.00 0.00 O ATOM 2875 CB PHE B 70 6.359 9.782 -4.280 1.00 0.00 C ATOM 2876 CG PHE B 70 5.750 9.981 -2.878 1.00 0.00 C ATOM 2877 CD1 PHE B 70 5.851 9.002 -1.895 1.00 0.00 C ATOM 2878 CD2 PHE B 70 5.104 11.168 -2.536 1.00 0.00 C ATOM 2879 CE1 PHE B 70 5.336 9.194 -0.626 1.00 0.00 C ATOM 2880 CE2 PHE B 70 4.585 11.360 -1.272 1.00 0.00 C ATOM 2881 CZ PHE B 70 4.700 10.373 -0.315 1.00 0.00 C ATOM 0 H PHE B 70 6.810 7.330 -3.960 1.00 0.00 H new ATOM 0 HA PHE B 70 4.659 8.847 -5.209 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.422 9.572 -4.164 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.277 10.723 -4.825 1.00 0.00 H new ATOM 0 HD1 PHE B 70 6.343 8.070 -2.128 1.00 0.00 H new ATOM 0 HD2 PHE B 70 5.008 11.951 -3.273 1.00 0.00 H new ATOM 0 HE1 PHE B 70 5.433 8.419 0.120 1.00 0.00 H new ATOM 0 HE2 PHE B 70 4.086 12.287 -1.031 1.00 0.00 H new ATOM 0 HZ PHE B 70 4.293 10.525 0.674 1.00 0.00 H new ATOM 2891 N ARG B 71 5.497 8.550 -7.569 1.00 0.00 N ATOM 2892 CA ARG B 71 5.914 8.430 -8.963 1.00 0.00 C ATOM 2893 C ARG B 71 6.189 9.808 -9.565 1.00 0.00 C ATOM 2894 O ARG B 71 5.360 10.725 -9.475 1.00 0.00 O ATOM 2895 CB ARG B 71 4.818 7.743 -9.818 1.00 0.00 C ATOM 2896 CG ARG B 71 4.349 6.359 -9.330 1.00 0.00 C ATOM 2897 CD ARG B 71 3.506 5.635 -10.388 1.00 0.00 C ATOM 2898 NE ARG B 71 2.252 6.348 -10.706 1.00 0.00 N ATOM 2899 CZ ARG B 71 1.894 6.827 -11.911 1.00 0.00 C ATOM 2900 NH1 ARG B 71 2.722 6.770 -12.954 1.00 0.00 N ATOM 2901 NH2 ARG B 71 0.708 7.400 -12.047 1.00 0.00 N ATOM 0 H ARG B 71 4.485 8.555 -7.444 1.00 0.00 H new ATOM 0 HA ARG B 71 6.821 7.826 -8.974 1.00 0.00 H new ATOM 0 HB2 ARG B 71 3.952 8.403 -9.862 1.00 0.00 H new ATOM 0 HB3 ARG B 71 5.192 7.640 -10.837 1.00 0.00 H new ATOM 0 HG2 ARG B 71 5.217 5.750 -9.078 1.00 0.00 H new ATOM 0 HG3 ARG B 71 3.765 6.475 -8.417 1.00 0.00 H new ATOM 0 HD2 ARG B 71 4.094 5.520 -11.298 1.00 0.00 H new ATOM 0 HD3 ARG B 71 3.269 4.632 -10.033 1.00 0.00 H new ATOM 0 HE ARG B 71 1.595 6.491 -9.939 1.00 0.00 H new ATOM 0 HH11 ARG B 71 3.648 6.357 -12.848 1.00 0.00 H new ATOM 0 HH12 ARG B 71 2.429 7.140 -13.858 1.00 0.00 H new ATOM 0 HH21 ARG B 71 0.082 7.473 -11.245 1.00 0.00 H new ATOM 0 HH22 ARG B 71 0.421 7.769 -12.954 1.00 0.00 H new ATOM 2915 N VAL B 72 7.380 9.928 -10.157 1.00 0.00 N ATOM 2916 CA VAL B 72 7.852 11.146 -10.828 1.00 0.00 C ATOM 2917 C VAL B 72 8.418 10.796 -12.214 1.00 0.00 C ATOM 2918 O VAL B 72 8.802 9.642 -12.478 1.00 0.00 O ATOM 2919 CB VAL B 72 8.951 11.915 -9.997 1.00 0.00 C ATOM 2920 CG1 VAL B 72 8.400 12.493 -8.670 1.00 0.00 C ATOM 2921 CG2 VAL B 72 10.194 11.033 -9.743 1.00 0.00 C ATOM 0 H VAL B 72 8.058 9.167 -10.185 1.00 0.00 H new ATOM 0 HA VAL B 72 6.990 11.807 -10.923 1.00 0.00 H new ATOM 0 HB VAL B 72 9.258 12.763 -10.609 1.00 0.00 H new ATOM 0 HG11 VAL B 72 9.199 13.011 -8.139 1.00 0.00 H new ATOM 0 HG12 VAL B 72 7.593 13.194 -8.885 1.00 0.00 H new ATOM 0 HG13 VAL B 72 8.020 11.681 -8.050 1.00 0.00 H new ATOM 0 HG21 VAL B 72 10.929 11.597 -9.168 1.00 0.00 H new ATOM 0 HG22 VAL B 72 9.901 10.144 -9.185 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.630 10.736 -10.697 1.00 0.00 H new ATOM 2931 N GLU B 73 8.445 11.814 -13.091 1.00 0.00 N ATOM 2932 CA GLU B 73 8.809 11.656 -14.513 1.00 0.00 C ATOM 2933 C GLU B 73 10.294 11.275 -14.719 1.00 0.00 C ATOM 2934 O GLU B 73 10.587 10.409 -15.556 1.00 0.00 O ATOM 2935 CB GLU B 73 8.464 12.949 -15.307 1.00 0.00 C ATOM 2936 CG GLU B 73 9.021 14.240 -14.682 1.00 0.00 C ATOM 2937 CD GLU B 73 8.837 15.491 -15.550 1.00 0.00 C ATOM 2938 OE1 GLU B 73 7.691 15.961 -15.693 1.00 0.00 O ATOM 2939 OE2 GLU B 73 9.837 16.022 -16.075 1.00 0.00 O ATOM 0 H GLU B 73 8.214 12.774 -12.834 1.00 0.00 H new ATOM 0 HA GLU B 73 8.218 10.825 -14.897 1.00 0.00 H new ATOM 0 HB2 GLU B 73 8.851 12.853 -16.321 1.00 0.00 H new ATOM 0 HB3 GLU B 73 7.380 13.035 -15.386 1.00 0.00 H new ATOM 0 HG2 GLU B 73 8.534 14.404 -13.721 1.00 0.00 H new ATOM 0 HG3 GLU B 73 10.084 14.104 -14.482 1.00 0.00 H new ATOM 2946 N ASN B 74 11.231 11.908 -13.967 1.00 0.00 N ATOM 2947 CA ASN B 74 12.675 11.667 -14.169 1.00 0.00 C ATOM 2948 C ASN B 74 13.473 11.864 -12.876 1.00 0.00 C ATOM 2949 O ASN B 74 12.937 12.288 -11.843 1.00 0.00 O ATOM 2950 CB ASN B 74 13.239 12.583 -15.297 1.00 0.00 C ATOM 2951 CG ASN B 74 13.432 14.044 -14.870 1.00 0.00 C ATOM 2952 OD1 ASN B 74 14.489 14.416 -14.368 1.00 0.00 O ATOM 2953 ND2 ASN B 74 12.430 14.883 -15.067 1.00 0.00 N ATOM 0 H ASN B 74 11.013 12.577 -13.229 1.00 0.00 H new ATOM 0 HA ASN B 74 12.787 10.626 -14.473 1.00 0.00 H new ATOM 0 HB2 ASN B 74 14.196 12.183 -15.633 1.00 0.00 H new ATOM 0 HB3 ASN B 74 12.563 12.550 -16.151 1.00 0.00 H new ATOM 0 HD21 ASN B 74 12.525 15.863 -14.800 1.00 0.00 H new ATOM 0 HD22 ASN B 74 11.561 14.551 -15.486 1.00 0.00 H new ATOM 2960 N ASP B 75 14.774 11.540 -12.978 1.00 0.00 N ATOM 2961 CA ASP B 75 15.693 11.334 -11.833 1.00 0.00 C ATOM 2962 C ASP B 75 15.909 12.610 -11.021 1.00 0.00 C ATOM 2963 O ASP B 75 16.189 12.556 -9.817 1.00 0.00 O ATOM 2964 CB ASP B 75 17.044 10.742 -12.330 1.00 0.00 C ATOM 2965 CG ASP B 75 17.830 11.678 -13.274 1.00 0.00 C ATOM 2966 OD1 ASP B 75 17.258 12.129 -14.293 1.00 0.00 O ATOM 2967 OD2 ASP B 75 19.024 11.951 -13.022 1.00 0.00 O ATOM 0 H ASP B 75 15.232 11.410 -13.880 1.00 0.00 H new ATOM 0 HA ASP B 75 15.224 10.618 -11.158 1.00 0.00 H new ATOM 0 HB2 ASP B 75 17.666 10.508 -11.466 1.00 0.00 H new ATOM 0 HB3 ASP B 75 16.849 9.802 -12.846 1.00 0.00 H new ATOM 2972 N ALA B 76 15.773 13.758 -11.698 1.00 0.00 N ATOM 2973 CA ALA B 76 15.916 15.070 -11.075 1.00 0.00 C ATOM 2974 C ALA B 76 14.752 15.332 -10.115 1.00 0.00 C ATOM 2975 O ALA B 76 14.960 15.791 -9.003 1.00 0.00 O ATOM 2976 CB ALA B 76 16.008 16.176 -12.136 1.00 0.00 C ATOM 0 H ALA B 76 15.560 13.797 -12.695 1.00 0.00 H new ATOM 0 HA ALA B 76 16.844 15.079 -10.504 1.00 0.00 H new ATOM 0 HB1 ALA B 76 16.114 17.143 -11.645 1.00 0.00 H new ATOM 0 HB2 ALA B 76 16.873 15.997 -12.775 1.00 0.00 H new ATOM 0 HB3 ALA B 76 15.102 16.174 -12.743 1.00 0.00 H new ATOM 2982 N GLN B 77 13.528 14.958 -10.547 1.00 0.00 N ATOM 2983 CA GLN B 77 12.298 15.117 -9.749 1.00 0.00 C ATOM 2984 C GLN B 77 12.324 14.273 -8.450 1.00 0.00 C ATOM 2985 O GLN B 77 11.645 14.609 -7.474 1.00 0.00 O ATOM 2986 CB GLN B 77 11.059 14.729 -10.601 1.00 0.00 C ATOM 2987 CG GLN B 77 10.904 15.483 -11.932 1.00 0.00 C ATOM 2988 CD GLN B 77 10.606 16.977 -11.788 1.00 0.00 C ATOM 2989 OE1 GLN B 77 10.001 17.422 -10.807 1.00 0.00 O ATOM 2990 NE2 GLN B 77 10.985 17.756 -12.792 1.00 0.00 N ATOM 0 H GLN B 77 13.367 14.536 -11.462 1.00 0.00 H new ATOM 0 HA GLN B 77 12.236 16.165 -9.457 1.00 0.00 H new ATOM 0 HB2 GLN B 77 11.106 13.661 -10.813 1.00 0.00 H new ATOM 0 HB3 GLN B 77 10.163 14.896 -10.003 1.00 0.00 H new ATOM 0 HG2 GLN B 77 11.820 15.363 -12.511 1.00 0.00 H new ATOM 0 HG3 GLN B 77 10.101 15.020 -12.505 1.00 0.00 H new ATOM 0 HE21 GLN B 77 11.483 17.357 -13.587 1.00 0.00 H new ATOM 0 HE22 GLN B 77 10.778 18.755 -12.769 1.00 0.00 H new ATOM 2999 N VAL B 78 13.141 13.191 -8.449 1.00 0.00 N ATOM 3000 CA VAL B 78 13.420 12.386 -7.239 1.00 0.00 C ATOM 3001 C VAL B 78 14.271 13.190 -6.236 1.00 0.00 C ATOM 3002 O VAL B 78 14.012 13.191 -5.032 1.00 0.00 O ATOM 3003 CB VAL B 78 14.186 11.045 -7.569 1.00 0.00 C ATOM 3004 CG1 VAL B 78 14.521 10.225 -6.289 1.00 0.00 C ATOM 3005 CG2 VAL B 78 13.393 10.184 -8.563 1.00 0.00 C ATOM 0 H VAL B 78 13.622 12.855 -9.284 1.00 0.00 H new ATOM 0 HA VAL B 78 12.449 12.139 -6.809 1.00 0.00 H new ATOM 0 HB VAL B 78 15.131 11.331 -8.031 1.00 0.00 H new ATOM 0 HG11 VAL B 78 15.047 9.312 -6.569 1.00 0.00 H new ATOM 0 HG12 VAL B 78 15.153 10.821 -5.630 1.00 0.00 H new ATOM 0 HG13 VAL B 78 13.598 9.967 -5.770 1.00 0.00 H new ATOM 0 HG21 VAL B 78 13.945 9.267 -8.771 1.00 0.00 H new ATOM 0 HG22 VAL B 78 12.423 9.934 -8.134 1.00 0.00 H new ATOM 0 HG23 VAL B 78 13.248 10.739 -9.490 1.00 0.00 H new ATOM 3015 N ASP B 79 15.279 13.891 -6.799 1.00 0.00 N ATOM 3016 CA ASP B 79 16.257 14.711 -6.052 1.00 0.00 C ATOM 3017 C ASP B 79 15.605 15.981 -5.469 1.00 0.00 C ATOM 3018 O ASP B 79 16.019 16.475 -4.410 1.00 0.00 O ATOM 3019 CB ASP B 79 17.429 15.086 -6.999 1.00 0.00 C ATOM 3020 CG ASP B 79 18.515 15.952 -6.339 1.00 0.00 C ATOM 3021 OD1 ASP B 79 19.347 15.403 -5.592 1.00 0.00 O ATOM 3022 OD2 ASP B 79 18.538 17.181 -6.567 1.00 0.00 O ATOM 0 H ASP B 79 15.439 13.903 -7.806 1.00 0.00 H new ATOM 0 HA ASP B 79 16.633 14.128 -5.211 1.00 0.00 H new ATOM 0 HB2 ASP B 79 17.887 14.170 -7.374 1.00 0.00 H new ATOM 0 HB3 ASP B 79 17.029 15.618 -7.862 1.00 0.00 H new ATOM 3027 N GLU B 80 14.586 16.500 -6.174 1.00 0.00 N ATOM 3028 CA GLU B 80 13.808 17.670 -5.723 1.00 0.00 C ATOM 3029 C GLU B 80 12.931 17.274 -4.529 1.00 0.00 C ATOM 3030 O GLU B 80 12.822 18.006 -3.539 1.00 0.00 O ATOM 3031 CB GLU B 80 12.967 18.239 -6.894 1.00 0.00 C ATOM 3032 CG GLU B 80 13.822 18.534 -8.140 1.00 0.00 C ATOM 3033 CD GLU B 80 13.100 19.318 -9.239 1.00 0.00 C ATOM 3034 OE1 GLU B 80 12.688 20.465 -8.986 1.00 0.00 O ATOM 3035 OE2 GLU B 80 12.951 18.801 -10.367 1.00 0.00 O ATOM 0 H GLU B 80 14.278 16.123 -7.070 1.00 0.00 H new ATOM 0 HA GLU B 80 14.486 18.459 -5.397 1.00 0.00 H new ATOM 0 HB2 GLU B 80 12.183 17.528 -7.154 1.00 0.00 H new ATOM 0 HB3 GLU B 80 12.472 19.155 -6.571 1.00 0.00 H new ATOM 0 HG2 GLU B 80 14.706 19.094 -7.834 1.00 0.00 H new ATOM 0 HG3 GLU B 80 14.172 17.589 -8.556 1.00 0.00 H new ATOM 3042 N THR B 81 12.321 16.082 -4.661 1.00 0.00 N ATOM 3043 CA THR B 81 11.515 15.462 -3.610 1.00 0.00 C ATOM 3044 C THR B 81 12.412 15.013 -2.424 1.00 0.00 C ATOM 3045 O THR B 81 11.979 15.041 -1.276 1.00 0.00 O ATOM 3046 CB THR B 81 10.687 14.263 -4.196 1.00 0.00 C ATOM 3047 OG1 THR B 81 9.858 14.736 -5.274 1.00 0.00 O ATOM 3048 CG2 THR B 81 9.782 13.594 -3.154 1.00 0.00 C ATOM 0 H THR B 81 12.378 15.522 -5.511 1.00 0.00 H new ATOM 0 HA THR B 81 10.810 16.199 -3.225 1.00 0.00 H new ATOM 0 HB THR B 81 11.409 13.522 -4.539 1.00 0.00 H new ATOM 0 HG1 THR B 81 10.375 14.740 -6.107 1.00 0.00 H new ATOM 0 HG21 THR B 81 9.236 12.773 -3.619 1.00 0.00 H new ATOM 0 HG22 THR B 81 10.392 13.207 -2.337 1.00 0.00 H new ATOM 0 HG23 THR B 81 9.074 14.325 -2.764 1.00 0.00 H new ATOM 3056 N PHE B 82 13.685 14.661 -2.723 1.00 0.00 N ATOM 3057 CA PHE B 82 14.691 14.287 -1.704 1.00 0.00 C ATOM 3058 C PHE B 82 14.945 15.490 -0.781 1.00 0.00 C ATOM 3059 O PHE B 82 14.668 15.454 0.417 1.00 0.00 O ATOM 3060 CB PHE B 82 16.011 13.825 -2.402 1.00 0.00 C ATOM 3061 CG PHE B 82 17.148 13.371 -1.467 1.00 0.00 C ATOM 3062 CD1 PHE B 82 17.995 14.296 -0.850 1.00 0.00 C ATOM 3063 CD2 PHE B 82 17.369 12.021 -1.209 1.00 0.00 C ATOM 3064 CE1 PHE B 82 19.014 13.883 -0.018 1.00 0.00 C ATOM 3065 CE2 PHE B 82 18.395 11.610 -0.376 1.00 0.00 C ATOM 3066 CZ PHE B 82 19.213 12.542 0.221 1.00 0.00 C ATOM 0 H PHE B 82 14.042 14.629 -3.678 1.00 0.00 H new ATOM 0 HA PHE B 82 14.320 13.456 -1.103 1.00 0.00 H new ATOM 0 HB2 PHE B 82 15.773 13.003 -3.077 1.00 0.00 H new ATOM 0 HB3 PHE B 82 16.380 14.646 -3.017 1.00 0.00 H new ATOM 0 HD1 PHE B 82 17.849 15.351 -1.028 1.00 0.00 H new ATOM 0 HD2 PHE B 82 16.729 11.282 -1.667 1.00 0.00 H new ATOM 0 HE1 PHE B 82 19.658 14.614 0.448 1.00 0.00 H new ATOM 0 HE2 PHE B 82 18.554 10.557 -0.194 1.00 0.00 H new ATOM 0 HZ PHE B 82 20.010 12.222 0.876 1.00 0.00 H new ATOM 3076 N ALA B 83 15.419 16.575 -1.413 1.00 0.00 N ATOM 3077 CA ALA B 83 15.831 17.812 -0.732 1.00 0.00 C ATOM 3078 C ALA B 83 14.659 18.474 0.006 1.00 0.00 C ATOM 3079 O ALA B 83 14.834 19.014 1.100 1.00 0.00 O ATOM 3080 CB ALA B 83 16.429 18.784 -1.762 1.00 0.00 C ATOM 0 H ALA B 83 15.528 16.618 -2.426 1.00 0.00 H new ATOM 0 HA ALA B 83 16.582 17.557 0.016 1.00 0.00 H new ATOM 0 HB1 ALA B 83 16.735 19.702 -1.261 1.00 0.00 H new ATOM 0 HB2 ALA B 83 17.295 18.323 -2.237 1.00 0.00 H new ATOM 0 HB3 ALA B 83 15.681 19.017 -2.520 1.00 0.00 H new ATOM 3086 N GLY B 84 13.472 18.418 -0.625 1.00 0.00 N ATOM 3087 CA GLY B 84 12.246 18.972 -0.055 1.00 0.00 C ATOM 3088 C GLY B 84 11.799 18.276 1.225 1.00 0.00 C ATOM 3089 O GLY B 84 11.470 18.938 2.209 1.00 0.00 O ATOM 0 H GLY B 84 13.343 17.988 -1.541 1.00 0.00 H new ATOM 0 HA2 GLY B 84 12.398 20.031 0.152 1.00 0.00 H new ATOM 0 HA3 GLY B 84 11.448 18.902 -0.794 1.00 0.00 H new ATOM 3093 N TRP B 85 11.832 16.931 1.216 1.00 0.00 N ATOM 3094 CA TRP B 85 11.523 16.103 2.402 1.00 0.00 C ATOM 3095 C TRP B 85 12.555 16.360 3.514 1.00 0.00 C ATOM 3096 O TRP B 85 12.184 16.517 4.682 1.00 0.00 O ATOM 3097 CB TRP B 85 11.488 14.616 2.003 1.00 0.00 C ATOM 3098 CG TRP B 85 10.276 14.211 1.192 1.00 0.00 C ATOM 3099 CD1 TRP B 85 9.341 15.023 0.593 1.00 0.00 C ATOM 3100 CD2 TRP B 85 9.882 12.874 0.899 1.00 0.00 C ATOM 3101 NE1 TRP B 85 8.394 14.257 -0.033 1.00 0.00 N ATOM 3102 CE2 TRP B 85 8.708 12.939 0.138 1.00 0.00 C ATOM 3103 CE3 TRP B 85 10.421 11.631 1.208 1.00 0.00 C ATOM 3104 CZ2 TRP B 85 8.057 11.802 -0.304 1.00 0.00 C ATOM 3105 CZ3 TRP B 85 9.775 10.502 0.764 1.00 0.00 C ATOM 3106 CH2 TRP B 85 8.601 10.594 0.015 1.00 0.00 C ATOM 0 H TRP B 85 12.073 16.386 0.389 1.00 0.00 H new ATOM 0 HA TRP B 85 10.542 16.376 2.789 1.00 0.00 H new ATOM 0 HB2 TRP B 85 12.386 14.386 1.430 1.00 0.00 H new ATOM 0 HB3 TRP B 85 11.523 14.009 2.908 1.00 0.00 H new ATOM 0 HD1 TRP B 85 9.352 16.103 0.613 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.586 14.613 -0.544 1.00 0.00 H new ATOM 0 HE3 TRP B 85 11.330 11.554 1.786 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 7.148 11.869 -0.883 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 10.182 9.529 0.998 1.00 0.00 H new ATOM 0 HH2 TRP B 85 8.114 9.690 -0.318 1.00 0.00 H new ATOM 3117 N LYS B 86 13.842 16.380 3.135 1.00 0.00 N ATOM 3118 CA LYS B 86 14.962 16.624 4.063 1.00 0.00 C ATOM 3119 C LYS B 86 14.766 17.958 4.803 1.00 0.00 C ATOM 3120 O LYS B 86 14.888 18.029 6.032 1.00 0.00 O ATOM 3121 CB LYS B 86 16.292 16.600 3.268 1.00 0.00 C ATOM 3122 CG LYS B 86 17.560 16.926 4.080 1.00 0.00 C ATOM 3123 CD LYS B 86 18.867 16.632 3.300 1.00 0.00 C ATOM 3124 CE LYS B 86 18.848 17.161 1.851 1.00 0.00 C ATOM 3125 NZ LYS B 86 20.175 17.038 1.202 1.00 0.00 N ATOM 0 H LYS B 86 14.139 16.227 2.171 1.00 0.00 H new ATOM 0 HA LYS B 86 14.995 15.839 4.819 1.00 0.00 H new ATOM 0 HB2 LYS B 86 16.411 15.612 2.824 1.00 0.00 H new ATOM 0 HB3 LYS B 86 16.216 17.312 2.446 1.00 0.00 H new ATOM 0 HG2 LYS B 86 17.542 17.978 4.366 1.00 0.00 H new ATOM 0 HG3 LYS B 86 17.554 16.345 5.002 1.00 0.00 H new ATOM 0 HD2 LYS B 86 19.707 17.080 3.831 1.00 0.00 H new ATOM 0 HD3 LYS B 86 19.037 15.556 3.284 1.00 0.00 H new ATOM 0 HE2 LYS B 86 18.108 16.609 1.272 1.00 0.00 H new ATOM 0 HE3 LYS B 86 18.538 18.206 1.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 20.069 17.142 0.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 20.808 17.781 1.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 20.581 16.104 1.415 1.00 0.00 H new ATOM 3139 N ALA B 87 14.400 18.980 4.026 1.00 0.00 N ATOM 3140 CA ALA B 87 14.165 20.343 4.522 1.00 0.00 C ATOM 3141 C ALA B 87 12.889 20.433 5.384 1.00 0.00 C ATOM 3142 O ALA B 87 12.775 21.300 6.254 1.00 0.00 O ATOM 3143 CB ALA B 87 14.090 21.313 3.332 1.00 0.00 C ATOM 0 H ALA B 87 14.256 18.885 3.021 1.00 0.00 H new ATOM 0 HA ALA B 87 14.999 20.621 5.166 1.00 0.00 H new ATOM 0 HB1 ALA B 87 13.916 22.325 3.698 1.00 0.00 H new ATOM 0 HB2 ALA B 87 15.029 21.284 2.779 1.00 0.00 H new ATOM 0 HB3 ALA B 87 13.272 21.019 2.674 1.00 0.00 H new ATOM 3149 N SER B 88 11.940 19.510 5.129 1.00 0.00 N ATOM 3150 CA SER B 88 10.638 19.444 5.835 1.00 0.00 C ATOM 3151 C SER B 88 10.628 18.377 6.958 1.00 0.00 C ATOM 3152 O SER B 88 9.567 18.002 7.472 1.00 0.00 O ATOM 3153 CB SER B 88 9.522 19.140 4.813 1.00 0.00 C ATOM 3154 OG SER B 88 9.439 20.153 3.824 1.00 0.00 O ATOM 0 H SER B 88 12.053 18.783 4.423 1.00 0.00 H new ATOM 0 HA SER B 88 10.467 20.410 6.310 1.00 0.00 H new ATOM 0 HB2 SER B 88 9.714 18.179 4.337 1.00 0.00 H new ATOM 0 HB3 SER B 88 8.566 19.054 5.330 1.00 0.00 H new ATOM 0 HG SER B 88 10.090 19.972 3.115 1.00 0.00 H new ATOM 3160 N GLY B 89 11.839 17.898 7.323 1.00 0.00 N ATOM 3161 CA GLY B 89 12.049 17.131 8.554 1.00 0.00 C ATOM 3162 C GLY B 89 11.678 15.657 8.458 1.00 0.00 C ATOM 3163 O GLY B 89 10.876 15.160 9.256 1.00 0.00 O ATOM 0 H GLY B 89 12.686 18.035 6.772 1.00 0.00 H new ATOM 0 HA2 GLY B 89 13.098 17.210 8.840 1.00 0.00 H new ATOM 0 HA3 GLY B 89 11.465 17.587 9.354 1.00 0.00 H new ATOM 3167 N VAL B 90 12.249 14.956 7.466 1.00 0.00 N ATOM 3168 CA VAL B 90 12.148 13.479 7.350 1.00 0.00 C ATOM 3169 C VAL B 90 13.491 12.836 7.788 1.00 0.00 C ATOM 3170 O VAL B 90 14.548 13.445 7.589 1.00 0.00 O ATOM 3171 CB VAL B 90 11.770 13.066 5.875 1.00 0.00 C ATOM 3172 CG1 VAL B 90 11.523 11.551 5.740 1.00 0.00 C ATOM 3173 CG2 VAL B 90 10.533 13.853 5.386 1.00 0.00 C ATOM 0 H VAL B 90 12.794 15.389 6.720 1.00 0.00 H new ATOM 0 HA VAL B 90 11.357 13.116 8.006 1.00 0.00 H new ATOM 0 HB VAL B 90 12.624 13.317 5.246 1.00 0.00 H new ATOM 0 HG11 VAL B 90 11.266 11.315 4.707 1.00 0.00 H new ATOM 0 HG12 VAL B 90 12.425 11.009 6.022 1.00 0.00 H new ATOM 0 HG13 VAL B 90 10.703 11.256 6.395 1.00 0.00 H new ATOM 0 HG21 VAL B 90 10.290 13.552 4.367 1.00 0.00 H new ATOM 0 HG22 VAL B 90 9.686 13.641 6.038 1.00 0.00 H new ATOM 0 HG23 VAL B 90 10.749 14.921 5.407 1.00 0.00 H new ATOM 3183 N ALA B 91 13.446 11.617 8.387 1.00 0.00 N ATOM 3184 CA ALA B 91 14.658 10.917 8.900 1.00 0.00 C ATOM 3185 C ALA B 91 15.620 10.534 7.749 1.00 0.00 C ATOM 3186 O ALA B 91 16.815 10.842 7.823 1.00 0.00 O ATOM 3187 CB ALA B 91 14.273 9.680 9.731 1.00 0.00 C ATOM 0 H ALA B 91 12.581 11.096 8.528 1.00 0.00 H new ATOM 0 HA ALA B 91 15.186 11.611 9.554 1.00 0.00 H new ATOM 0 HB1 ALA B 91 15.176 9.189 10.092 1.00 0.00 H new ATOM 0 HB2 ALA B 91 13.663 9.988 10.580 1.00 0.00 H new ATOM 0 HB3 ALA B 91 13.707 8.986 9.110 1.00 0.00 H new ATOM 3193 N MET B 92 15.082 9.845 6.712 1.00 0.00 N ATOM 3194 CA MET B 92 15.772 9.650 5.405 1.00 0.00 C ATOM 3195 C MET B 92 17.083 8.821 5.503 1.00 0.00 C ATOM 3196 O MET B 92 18.172 9.386 5.680 1.00 0.00 O ATOM 3197 CB MET B 92 16.024 11.016 4.702 1.00 0.00 C ATOM 3198 CG MET B 92 16.686 10.928 3.322 1.00 0.00 C ATOM 3199 SD MET B 92 16.964 12.564 2.617 1.00 0.00 S ATOM 3200 CE MET B 92 15.289 13.154 2.416 1.00 0.00 C ATOM 0 H MET B 92 14.161 9.409 6.754 1.00 0.00 H new ATOM 0 HA MET B 92 15.093 9.056 4.794 1.00 0.00 H new ATOM 0 HB2 MET B 92 15.071 11.534 4.597 1.00 0.00 H new ATOM 0 HB3 MET B 92 16.651 11.629 5.349 1.00 0.00 H new ATOM 0 HG2 MET B 92 17.636 10.401 3.406 1.00 0.00 H new ATOM 0 HG3 MET B 92 16.056 10.344 2.651 1.00 0.00 H new ATOM 0 HE1 MET B 92 15.140 13.484 1.388 1.00 0.00 H new ATOM 0 HE2 MET B 92 14.590 12.349 2.644 1.00 0.00 H new ATOM 0 HE3 MET B 92 15.114 13.989 3.094 1.00 0.00 H new ATOM 3210 N LEU B 93 16.970 7.477 5.474 1.00 0.00 N ATOM 3211 CA LEU B 93 18.147 6.573 5.422 1.00 0.00 C ATOM 3212 C LEU B 93 18.077 5.643 4.176 1.00 0.00 C ATOM 3213 O LEU B 93 17.569 4.517 4.249 1.00 0.00 O ATOM 3214 CB LEU B 93 18.362 5.780 6.779 1.00 0.00 C ATOM 3215 CG LEU B 93 17.117 5.417 7.679 1.00 0.00 C ATOM 3216 CD1 LEU B 93 16.545 6.641 8.427 1.00 0.00 C ATOM 3217 CD2 LEU B 93 16.017 4.672 6.895 1.00 0.00 C ATOM 0 H LEU B 93 16.075 6.989 5.486 1.00 0.00 H new ATOM 0 HA LEU B 93 19.037 7.192 5.308 1.00 0.00 H new ATOM 0 HB2 LEU B 93 18.870 4.847 6.534 1.00 0.00 H new ATOM 0 HB3 LEU B 93 19.048 6.364 7.392 1.00 0.00 H new ATOM 0 HG LEU B 93 17.493 4.729 8.436 1.00 0.00 H new ATOM 0 HD11 LEU B 93 15.691 6.332 9.030 1.00 0.00 H new ATOM 0 HD12 LEU B 93 17.313 7.063 9.075 1.00 0.00 H new ATOM 0 HD13 LEU B 93 16.227 7.393 7.705 1.00 0.00 H new ATOM 0 HD21 LEU B 93 15.184 4.447 7.561 1.00 0.00 H new ATOM 0 HD22 LEU B 93 15.666 5.299 6.075 1.00 0.00 H new ATOM 0 HD23 LEU B 93 16.422 3.743 6.493 1.00 0.00 H new ATOM 3229 N GLN B 94 18.602 6.160 3.039 1.00 0.00 N ATOM 3230 CA GLN B 94 18.721 5.436 1.748 1.00 0.00 C ATOM 3231 C GLN B 94 19.342 6.403 0.727 1.00 0.00 C ATOM 3232 O GLN B 94 18.810 7.503 0.512 1.00 0.00 O ATOM 3233 CB GLN B 94 17.334 4.900 1.247 1.00 0.00 C ATOM 3234 CG GLN B 94 17.309 3.952 0.009 1.00 0.00 C ATOM 3235 CD GLN B 94 17.492 4.646 -1.338 1.00 0.00 C ATOM 3236 OE1 GLN B 94 17.228 5.837 -1.470 1.00 0.00 O ATOM 3237 NE2 GLN B 94 17.855 3.892 -2.363 1.00 0.00 N ATOM 0 H GLN B 94 18.963 7.113 2.992 1.00 0.00 H new ATOM 0 HA GLN B 94 19.355 4.559 1.877 1.00 0.00 H new ATOM 0 HB2 GLN B 94 16.862 4.375 2.077 1.00 0.00 H new ATOM 0 HB3 GLN B 94 16.708 5.762 1.018 1.00 0.00 H new ATOM 0 HG2 GLN B 94 18.095 3.205 0.126 1.00 0.00 H new ATOM 0 HG3 GLN B 94 16.360 3.417 -0.001 1.00 0.00 H new ATOM 0 HE21 GLN B 94 18.068 2.905 -2.220 1.00 0.00 H new ATOM 0 HE22 GLN B 94 17.922 4.298 -3.296 1.00 0.00 H new ATOM 3246 N GLN B 95 20.484 6.011 0.143 1.00 0.00 N ATOM 3247 CA GLN B 95 21.102 6.729 -0.976 1.00 0.00 C ATOM 3248 C GLN B 95 20.369 6.351 -2.278 1.00 0.00 C ATOM 3249 O GLN B 95 20.397 5.172 -2.658 1.00 0.00 O ATOM 3250 CB GLN B 95 22.608 6.377 -1.084 1.00 0.00 C ATOM 3251 CG GLN B 95 23.468 6.874 0.090 1.00 0.00 C ATOM 3252 CD GLN B 95 24.956 6.598 -0.109 1.00 0.00 C ATOM 3253 OE1 GLN B 95 25.466 5.555 0.302 1.00 0.00 O ATOM 3254 NE2 GLN B 95 25.648 7.511 -0.771 1.00 0.00 N ATOM 0 H GLN B 95 21.005 5.184 0.436 1.00 0.00 H new ATOM 0 HA GLN B 95 21.019 7.803 -0.807 1.00 0.00 H new ATOM 0 HB2 GLN B 95 22.710 5.294 -1.159 1.00 0.00 H new ATOM 0 HB3 GLN B 95 23.001 6.799 -2.009 1.00 0.00 H new ATOM 0 HG2 GLN B 95 23.316 7.946 0.218 1.00 0.00 H new ATOM 0 HG3 GLN B 95 23.133 6.393 1.009 1.00 0.00 H new ATOM 0 HE21 GLN B 95 25.189 8.362 -1.095 1.00 0.00 H new ATOM 0 HE22 GLN B 95 26.640 7.363 -0.957 1.00 0.00 H new ATOM 3263 N PRO B 96 19.658 7.329 -2.948 1.00 0.00 N ATOM 3264 CA PRO B 96 18.930 7.089 -4.219 1.00 0.00 C ATOM 3265 C PRO B 96 19.799 6.354 -5.257 1.00 0.00 C ATOM 3266 O PRO B 96 20.765 6.919 -5.788 1.00 0.00 O ATOM 3267 CB PRO B 96 18.544 8.512 -4.698 1.00 0.00 C ATOM 3268 CG PRO B 96 18.442 9.307 -3.436 1.00 0.00 C ATOM 3269 CD PRO B 96 19.495 8.740 -2.499 1.00 0.00 C ATOM 0 HA PRO B 96 18.064 6.441 -4.083 1.00 0.00 H new ATOM 0 HB2 PRO B 96 19.297 8.925 -5.369 1.00 0.00 H new ATOM 0 HB3 PRO B 96 17.600 8.507 -5.243 1.00 0.00 H new ATOM 0 HG2 PRO B 96 18.618 10.366 -3.626 1.00 0.00 H new ATOM 0 HG3 PRO B 96 17.446 9.223 -3.001 1.00 0.00 H new ATOM 0 HD2 PRO B 96 20.432 9.292 -2.571 1.00 0.00 H new ATOM 0 HD3 PRO B 96 19.173 8.793 -1.459 1.00 0.00 H new ATOM 3277 N ALA B 97 19.475 5.072 -5.478 1.00 0.00 N ATOM 3278 CA ALA B 97 20.245 4.168 -6.347 1.00 0.00 C ATOM 3279 C ALA B 97 19.400 3.761 -7.556 1.00 0.00 C ATOM 3280 O ALA B 97 18.176 3.625 -7.447 1.00 0.00 O ATOM 3281 CB ALA B 97 20.683 2.933 -5.541 1.00 0.00 C ATOM 0 H ALA B 97 18.661 4.627 -5.053 1.00 0.00 H new ATOM 0 HA ALA B 97 21.135 4.680 -6.712 1.00 0.00 H new ATOM 0 HB1 ALA B 97 21.253 2.263 -6.184 1.00 0.00 H new ATOM 0 HB2 ALA B 97 21.304 3.247 -4.702 1.00 0.00 H new ATOM 0 HB3 ALA B 97 19.802 2.413 -5.165 1.00 0.00 H new ATOM 3287 N LYS B 98 20.062 3.591 -8.712 1.00 0.00 N ATOM 3288 CA LYS B 98 19.413 3.148 -9.945 1.00 0.00 C ATOM 3289 C LYS B 98 19.057 1.657 -9.816 1.00 0.00 C ATOM 3290 O LYS B 98 19.949 0.803 -9.745 1.00 0.00 O ATOM 3291 CB LYS B 98 20.342 3.411 -11.188 1.00 0.00 C ATOM 3292 CG LYS B 98 19.708 4.262 -12.318 1.00 0.00 C ATOM 3293 CD LYS B 98 18.307 3.776 -12.740 1.00 0.00 C ATOM 3294 CE LYS B 98 17.805 4.476 -14.016 1.00 0.00 C ATOM 3295 NZ LYS B 98 17.795 5.957 -13.895 1.00 0.00 N ATOM 0 H LYS B 98 21.063 3.758 -8.812 1.00 0.00 H new ATOM 0 HA LYS B 98 18.497 3.718 -10.102 1.00 0.00 H new ATOM 0 HB2 LYS B 98 21.249 3.909 -10.845 1.00 0.00 H new ATOM 0 HB3 LYS B 98 20.645 2.450 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS B 98 19.640 5.298 -11.987 1.00 0.00 H new ATOM 0 HG3 LYS B 98 20.366 4.247 -13.187 1.00 0.00 H new ATOM 0 HD2 LYS B 98 18.333 2.699 -12.906 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.602 3.957 -11.928 1.00 0.00 H new ATOM 0 HE2 LYS B 98 18.438 4.189 -14.855 1.00 0.00 H new ATOM 0 HE3 LYS B 98 16.797 4.128 -14.243 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 16.813 6.294 -13.841 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 18.306 6.238 -13.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 18.260 6.376 -14.726 1.00 0.00 H new ATOM 3309 N MET B 99 17.754 1.369 -9.765 1.00 0.00 N ATOM 3310 CA MET B 99 17.227 -0.001 -9.655 1.00 0.00 C ATOM 3311 C MET B 99 16.753 -0.465 -11.038 1.00 0.00 C ATOM 3312 O MET B 99 16.562 0.365 -11.941 1.00 0.00 O ATOM 3313 CB MET B 99 16.077 -0.011 -8.607 1.00 0.00 C ATOM 3314 CG MET B 99 15.444 -1.378 -8.309 1.00 0.00 C ATOM 3315 SD MET B 99 14.798 -1.481 -6.638 1.00 0.00 S ATOM 3316 CE MET B 99 16.318 -1.377 -5.681 1.00 0.00 C ATOM 0 H MET B 99 17.026 2.083 -9.799 1.00 0.00 H new ATOM 0 HA MET B 99 17.997 -0.695 -9.317 1.00 0.00 H new ATOM 0 HB2 MET B 99 16.461 0.400 -7.673 1.00 0.00 H new ATOM 0 HB3 MET B 99 15.292 0.662 -8.953 1.00 0.00 H new ATOM 0 HG2 MET B 99 14.639 -1.565 -9.019 1.00 0.00 H new ATOM 0 HG3 MET B 99 16.188 -2.160 -8.457 1.00 0.00 H new ATOM 0 HE1 MET B 99 16.336 -2.175 -4.939 1.00 0.00 H new ATOM 0 HE2 MET B 99 17.175 -1.481 -6.347 1.00 0.00 H new ATOM 0 HE3 MET B 99 16.365 -0.412 -5.177 1.00 0.00 H new ATOM 3326 N GLU B 100 16.575 -1.793 -11.202 1.00 0.00 N ATOM 3327 CA GLU B 100 15.983 -2.384 -12.424 1.00 0.00 C ATOM 3328 C GLU B 100 14.548 -1.852 -12.662 1.00 0.00 C ATOM 3329 O GLU B 100 14.046 -1.861 -13.790 1.00 0.00 O ATOM 3330 CB GLU B 100 15.992 -3.933 -12.315 1.00 0.00 C ATOM 3331 CG GLU B 100 17.396 -4.534 -12.110 1.00 0.00 C ATOM 3332 CD GLU B 100 17.393 -6.064 -11.963 1.00 0.00 C ATOM 3333 OE1 GLU B 100 17.494 -6.772 -12.988 1.00 0.00 O ATOM 3334 OE2 GLU B 100 17.275 -6.569 -10.821 1.00 0.00 O ATOM 0 H GLU B 100 16.835 -2.483 -10.497 1.00 0.00 H new ATOM 0 HA GLU B 100 16.586 -2.089 -13.283 1.00 0.00 H new ATOM 0 HB2 GLU B 100 15.354 -4.233 -11.484 1.00 0.00 H new ATOM 0 HB3 GLU B 100 15.555 -4.354 -13.221 1.00 0.00 H new ATOM 0 HG2 GLU B 100 18.027 -4.259 -12.955 1.00 0.00 H new ATOM 0 HG3 GLU B 100 17.845 -4.092 -11.220 1.00 0.00 H new ATOM 3341 N PHE B 101 13.903 -1.400 -11.569 1.00 0.00 N ATOM 3342 CA PHE B 101 12.592 -0.734 -11.590 1.00 0.00 C ATOM 3343 C PHE B 101 12.740 0.683 -11.011 1.00 0.00 C ATOM 3344 O PHE B 101 12.644 0.882 -9.789 1.00 0.00 O ATOM 3345 CB PHE B 101 11.549 -1.569 -10.797 1.00 0.00 C ATOM 3346 CG PHE B 101 11.237 -2.912 -11.460 1.00 0.00 C ATOM 3347 CD1 PHE B 101 10.208 -3.020 -12.400 1.00 0.00 C ATOM 3348 CD2 PHE B 101 11.993 -4.055 -11.175 1.00 0.00 C ATOM 3349 CE1 PHE B 101 9.944 -4.218 -13.026 1.00 0.00 C ATOM 3350 CE2 PHE B 101 11.724 -5.255 -11.803 1.00 0.00 C ATOM 3351 CZ PHE B 101 10.700 -5.333 -12.728 1.00 0.00 C ATOM 0 H PHE B 101 14.289 -1.491 -10.629 1.00 0.00 H new ATOM 0 HA PHE B 101 12.232 -0.656 -12.616 1.00 0.00 H new ATOM 0 HB2 PHE B 101 11.922 -1.745 -9.788 1.00 0.00 H new ATOM 0 HB3 PHE B 101 10.628 -0.994 -10.700 1.00 0.00 H new ATOM 0 HD1 PHE B 101 9.612 -2.152 -12.639 1.00 0.00 H new ATOM 0 HD2 PHE B 101 12.796 -3.998 -10.455 1.00 0.00 H new ATOM 0 HE1 PHE B 101 9.145 -4.285 -13.750 1.00 0.00 H new ATOM 0 HE2 PHE B 101 12.312 -6.131 -11.572 1.00 0.00 H new ATOM 0 HZ PHE B 101 10.491 -6.271 -13.220 1.00 0.00 H new ATOM 3361 N GLY B 102 13.001 1.653 -11.907 1.00 0.00 N ATOM 3362 CA GLY B 102 13.151 3.063 -11.545 1.00 0.00 C ATOM 3363 C GLY B 102 14.435 3.416 -10.790 1.00 0.00 C ATOM 3364 O GLY B 102 15.014 2.590 -10.088 1.00 0.00 O ATOM 0 H GLY B 102 13.113 1.473 -12.905 1.00 0.00 H new ATOM 0 HA2 GLY B 102 13.110 3.660 -12.456 1.00 0.00 H new ATOM 0 HA3 GLY B 102 12.298 3.356 -10.933 1.00 0.00 H new ATOM 3368 N TYR B 103 14.880 4.674 -10.968 1.00 0.00 N ATOM 3369 CA TYR B 103 15.889 5.289 -10.096 1.00 0.00 C ATOM 3370 C TYR B 103 15.207 5.567 -8.747 1.00 0.00 C ATOM 3371 O TYR B 103 14.478 6.556 -8.617 1.00 0.00 O ATOM 3372 CB TYR B 103 16.402 6.605 -10.739 1.00 0.00 C ATOM 3373 CG TYR B 103 17.465 7.321 -9.905 1.00 0.00 C ATOM 3374 CD1 TYR B 103 18.738 6.779 -9.791 1.00 0.00 C ATOM 3375 CD2 TYR B 103 17.197 8.517 -9.229 1.00 0.00 C ATOM 3376 CE1 TYR B 103 19.709 7.389 -9.045 1.00 0.00 C ATOM 3377 CE2 TYR B 103 18.168 9.133 -8.482 1.00 0.00 C ATOM 3378 CZ TYR B 103 19.424 8.571 -8.389 1.00 0.00 C ATOM 3379 OH TYR B 103 20.403 9.202 -7.651 1.00 0.00 O ATOM 0 H TYR B 103 14.551 5.286 -11.715 1.00 0.00 H new ATOM 0 HA TYR B 103 16.749 4.634 -9.956 1.00 0.00 H new ATOM 0 HB2 TYR B 103 16.814 6.382 -11.723 1.00 0.00 H new ATOM 0 HB3 TYR B 103 15.558 7.278 -10.892 1.00 0.00 H new ATOM 0 HD1 TYR B 103 18.967 5.856 -10.302 1.00 0.00 H new ATOM 0 HD2 TYR B 103 16.214 8.960 -9.297 1.00 0.00 H new ATOM 0 HE1 TYR B 103 20.692 6.949 -8.969 1.00 0.00 H new ATOM 0 HE2 TYR B 103 17.950 10.057 -7.967 1.00 0.00 H new ATOM 0 HH TYR B 103 20.735 8.593 -6.959 1.00 0.00 H new ATOM 3389 N THR B 104 15.444 4.704 -7.748 1.00 0.00 N ATOM 3390 CA THR B 104 14.575 4.623 -6.565 1.00 0.00 C ATOM 3391 C THR B 104 15.260 5.186 -5.312 1.00 0.00 C ATOM 3392 O THR B 104 16.489 5.150 -5.165 1.00 0.00 O ATOM 3393 CB THR B 104 14.087 3.155 -6.305 1.00 0.00 C ATOM 3394 OG1 THR B 104 13.041 3.157 -5.315 1.00 0.00 O ATOM 3395 CG2 THR B 104 15.223 2.219 -5.839 1.00 0.00 C ATOM 0 H THR B 104 16.229 4.053 -7.736 1.00 0.00 H new ATOM 0 HA THR B 104 13.702 5.240 -6.778 1.00 0.00 H new ATOM 0 HB THR B 104 13.717 2.773 -7.256 1.00 0.00 H new ATOM 0 HG1 THR B 104 12.958 2.262 -4.925 1.00 0.00 H new ATOM 0 HG21 THR B 104 14.825 1.218 -5.675 1.00 0.00 H new ATOM 0 HG22 THR B 104 15.999 2.180 -6.603 1.00 0.00 H new ATOM 0 HG23 THR B 104 15.648 2.597 -4.909 1.00 0.00 H new ATOM 3403 N PHE B 105 14.410 5.692 -4.428 1.00 0.00 N ATOM 3404 CA PHE B 105 14.773 6.321 -3.166 1.00 0.00 C ATOM 3405 C PHE B 105 13.758 5.910 -2.092 1.00 0.00 C ATOM 3406 O PHE B 105 12.616 5.616 -2.437 1.00 0.00 O ATOM 3407 CB PHE B 105 14.824 7.874 -3.364 1.00 0.00 C ATOM 3408 CG PHE B 105 14.730 8.737 -2.092 1.00 0.00 C ATOM 3409 CD1 PHE B 105 15.658 8.617 -1.057 1.00 0.00 C ATOM 3410 CD2 PHE B 105 13.685 9.655 -1.933 1.00 0.00 C ATOM 3411 CE1 PHE B 105 15.545 9.382 0.084 1.00 0.00 C ATOM 3412 CE2 PHE B 105 13.574 10.417 -0.793 1.00 0.00 C ATOM 3413 CZ PHE B 105 14.502 10.281 0.216 1.00 0.00 C ATOM 0 H PHE B 105 13.401 5.674 -4.579 1.00 0.00 H new ATOM 0 HA PHE B 105 15.759 5.994 -2.837 1.00 0.00 H new ATOM 0 HB2 PHE B 105 15.754 8.121 -3.875 1.00 0.00 H new ATOM 0 HB3 PHE B 105 14.009 8.159 -4.030 1.00 0.00 H new ATOM 0 HD1 PHE B 105 16.475 7.916 -1.151 1.00 0.00 H new ATOM 0 HD2 PHE B 105 12.953 9.767 -2.719 1.00 0.00 H new ATOM 0 HE1 PHE B 105 16.272 9.279 0.876 1.00 0.00 H new ATOM 0 HE2 PHE B 105 12.761 11.120 -0.689 1.00 0.00 H new ATOM 0 HZ PHE B 105 14.415 10.878 1.112 1.00 0.00 H new ATOM 3423 N THR B 106 14.162 5.815 -0.822 1.00 0.00 N ATOM 3424 CA THR B 106 13.216 5.602 0.282 1.00 0.00 C ATOM 3425 C THR B 106 13.632 6.415 1.518 1.00 0.00 C ATOM 3426 O THR B 106 14.774 6.356 1.963 1.00 0.00 O ATOM 3427 CB THR B 106 13.089 4.087 0.661 1.00 0.00 C ATOM 3428 OG1 THR B 106 12.706 3.314 -0.490 1.00 0.00 O ATOM 3429 CG2 THR B 106 12.066 3.847 1.790 1.00 0.00 C ATOM 0 H THR B 106 15.137 5.882 -0.531 1.00 0.00 H new ATOM 0 HA THR B 106 12.241 5.945 -0.063 1.00 0.00 H new ATOM 0 HB THR B 106 14.069 3.771 1.019 1.00 0.00 H new ATOM 0 HG1 THR B 106 12.632 2.369 -0.240 1.00 0.00 H new ATOM 0 HG21 THR B 106 12.016 2.782 2.015 1.00 0.00 H new ATOM 0 HG22 THR B 106 12.374 4.392 2.682 1.00 0.00 H new ATOM 0 HG23 THR B 106 11.084 4.197 1.472 1.00 0.00 H new ATOM 3437 N ALA B 107 12.689 7.187 2.055 1.00 0.00 N ATOM 3438 CA ALA B 107 12.881 7.946 3.284 1.00 0.00 C ATOM 3439 C ALA B 107 12.113 7.284 4.432 1.00 0.00 C ATOM 3440 O ALA B 107 11.133 6.556 4.200 1.00 0.00 O ATOM 3441 CB ALA B 107 12.434 9.394 3.082 1.00 0.00 C ATOM 0 H ALA B 107 11.763 7.303 1.644 1.00 0.00 H new ATOM 0 HA ALA B 107 13.940 7.953 3.543 1.00 0.00 H new ATOM 0 HB1 ALA B 107 12.582 9.953 4.006 1.00 0.00 H new ATOM 0 HB2 ALA B 107 13.023 9.849 2.285 1.00 0.00 H new ATOM 0 HB3 ALA B 107 11.379 9.414 2.810 1.00 0.00 H new ATOM 3447 N ALA B 108 12.563 7.532 5.665 1.00 0.00 N ATOM 3448 CA ALA B 108 11.893 7.041 6.873 1.00 0.00 C ATOM 3449 C ALA B 108 11.218 8.220 7.565 1.00 0.00 C ATOM 3450 O ALA B 108 11.852 9.248 7.792 1.00 0.00 O ATOM 3451 CB ALA B 108 12.895 6.364 7.811 1.00 0.00 C ATOM 0 H ALA B 108 13.403 8.079 5.854 1.00 0.00 H new ATOM 0 HA ALA B 108 11.145 6.296 6.601 1.00 0.00 H new ATOM 0 HB1 ALA B 108 12.377 6.007 8.701 1.00 0.00 H new ATOM 0 HB2 ALA B 108 13.360 5.521 7.300 1.00 0.00 H new ATOM 0 HB3 ALA B 108 13.663 7.081 8.102 1.00 0.00 H new ATOM 3457 N ASP B 109 9.933 8.061 7.867 1.00 0.00 N ATOM 3458 CA ASP B 109 9.119 9.063 8.579 1.00 0.00 C ATOM 3459 C ASP B 109 9.689 9.310 10.001 1.00 0.00 C ATOM 3460 O ASP B 109 10.390 8.444 10.543 1.00 0.00 O ATOM 3461 CB ASP B 109 7.654 8.554 8.686 1.00 0.00 C ATOM 3462 CG ASP B 109 7.038 8.122 7.340 1.00 0.00 C ATOM 3463 OD1 ASP B 109 7.486 7.094 6.781 1.00 0.00 O ATOM 3464 OD2 ASP B 109 6.074 8.756 6.873 1.00 0.00 O ATOM 0 H ASP B 109 9.411 7.219 7.623 1.00 0.00 H new ATOM 0 HA ASP B 109 9.144 10.001 8.024 1.00 0.00 H new ATOM 0 HB2 ASP B 109 7.623 7.710 9.375 1.00 0.00 H new ATOM 0 HB3 ASP B 109 7.038 9.342 9.119 1.00 0.00 H new ATOM 3469 N PRO B 110 9.408 10.493 10.633 1.00 0.00 N ATOM 3470 CA PRO B 110 9.730 10.735 12.072 1.00 0.00 C ATOM 3471 C PRO B 110 8.996 9.748 13.018 1.00 0.00 C ATOM 3472 O PRO B 110 9.422 9.525 14.160 1.00 0.00 O ATOM 3473 CB PRO B 110 9.276 12.204 12.299 1.00 0.00 C ATOM 3474 CG PRO B 110 9.257 12.816 10.925 1.00 0.00 C ATOM 3475 CD PRO B 110 8.817 11.706 10.003 1.00 0.00 C ATOM 0 HA PRO B 110 10.785 10.577 12.295 1.00 0.00 H new ATOM 0 HB2 PRO B 110 8.291 12.246 12.765 1.00 0.00 H new ATOM 0 HB3 PRO B 110 9.964 12.733 12.959 1.00 0.00 H new ATOM 0 HG2 PRO B 110 8.570 13.661 10.880 1.00 0.00 H new ATOM 0 HG3 PRO B 110 10.242 13.191 10.647 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.731 11.640 9.941 1.00 0.00 H new ATOM 0 HD3 PRO B 110 9.186 11.854 8.988 1.00 0.00 H new ATOM 3483 N ASP B 111 7.890 9.165 12.517 1.00 0.00 N ATOM 3484 CA ASP B 111 7.128 8.099 13.212 1.00 0.00 C ATOM 3485 C ASP B 111 7.625 6.702 12.765 1.00 0.00 C ATOM 3486 O ASP B 111 7.407 5.705 13.463 1.00 0.00 O ATOM 3487 CB ASP B 111 5.622 8.250 12.893 1.00 0.00 C ATOM 3488 CG ASP B 111 4.708 7.382 13.782 1.00 0.00 C ATOM 3489 OD1 ASP B 111 4.289 7.851 14.867 1.00 0.00 O ATOM 3490 OD2 ASP B 111 4.386 6.237 13.388 1.00 0.00 O ATOM 0 H ASP B 111 7.494 9.420 11.612 1.00 0.00 H new ATOM 0 HA ASP B 111 7.283 8.195 14.287 1.00 0.00 H new ATOM 0 HB2 ASP B 111 5.339 9.296 13.009 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.453 7.988 11.849 1.00 0.00 H new ATOM 3495 N SER B 112 8.295 6.677 11.587 1.00 0.00 N ATOM 3496 CA SER B 112 8.808 5.473 10.908 1.00 0.00 C ATOM 3497 C SER B 112 7.657 4.639 10.312 1.00 0.00 C ATOM 3498 O SER B 112 7.058 3.802 10.994 1.00 0.00 O ATOM 3499 CB SER B 112 9.723 4.624 11.835 1.00 0.00 C ATOM 3500 OG SER B 112 10.807 5.399 12.322 1.00 0.00 O ATOM 0 H SER B 112 8.498 7.531 11.068 1.00 0.00 H new ATOM 0 HA SER B 112 9.433 5.807 10.080 1.00 0.00 H new ATOM 0 HB2 SER B 112 9.142 4.238 12.672 1.00 0.00 H new ATOM 0 HB3 SER B 112 10.104 3.762 11.287 1.00 0.00 H new ATOM 0 HG SER B 112 11.369 4.846 12.904 1.00 0.00 H new ATOM 3506 N HIS B 113 7.309 4.922 9.035 1.00 0.00 N ATOM 3507 CA HIS B 113 6.358 4.102 8.260 1.00 0.00 C ATOM 3508 C HIS B 113 7.152 3.454 7.108 1.00 0.00 C ATOM 3509 O HIS B 113 7.789 2.421 7.342 1.00 0.00 O ATOM 3510 CB HIS B 113 5.142 4.946 7.750 1.00 0.00 C ATOM 3511 CG HIS B 113 4.546 5.867 8.789 1.00 0.00 C ATOM 3512 ND1 HIS B 113 4.258 7.189 8.538 1.00 0.00 N ATOM 3513 CD2 HIS B 113 4.233 5.666 10.089 1.00 0.00 C ATOM 3514 CE1 HIS B 113 3.801 7.758 9.626 1.00 0.00 C ATOM 3515 NE2 HIS B 113 3.775 6.857 10.579 1.00 0.00 N ATOM 0 H HIS B 113 7.679 5.720 8.519 1.00 0.00 H new ATOM 0 HA HIS B 113 5.919 3.328 8.889 1.00 0.00 H new ATOM 0 HB2 HIS B 113 5.461 5.541 6.894 1.00 0.00 H new ATOM 0 HB3 HIS B 113 4.367 4.267 7.395 1.00 0.00 H new ATOM 0 HD2 HIS B 113 4.327 4.740 10.636 1.00 0.00 H new ATOM 0 HE1 HIS B 113 3.498 8.790 9.722 1.00 0.00 H new ATOM 0 HE2 HIS B 113 3.462 7.020 11.536 1.00 0.00 H new ATOM 3524 N ARG B 114 7.201 4.127 5.917 1.00 0.00 N ATOM 3525 CA ARG B 114 7.880 3.623 4.686 1.00 0.00 C ATOM 3526 C ARG B 114 7.452 4.496 3.473 1.00 0.00 C ATOM 3527 O ARG B 114 6.292 4.427 3.040 1.00 0.00 O ATOM 3528 CB ARG B 114 7.538 2.120 4.406 1.00 0.00 C ATOM 3529 CG ARG B 114 8.246 1.492 3.183 1.00 0.00 C ATOM 3530 CD ARG B 114 9.765 1.330 3.347 1.00 0.00 C ATOM 3531 NE ARG B 114 10.401 0.879 2.089 1.00 0.00 N ATOM 3532 CZ ARG B 114 11.530 0.153 1.988 1.00 0.00 C ATOM 3533 NH1 ARG B 114 12.132 -0.335 3.076 1.00 0.00 N ATOM 3534 NH2 ARG B 114 12.037 -0.085 0.783 1.00 0.00 N ATOM 0 H ARG B 114 6.766 5.041 5.787 1.00 0.00 H new ATOM 0 HA ARG B 114 8.957 3.692 4.839 1.00 0.00 H new ATOM 0 HB2 ARG B 114 7.793 1.537 5.291 1.00 0.00 H new ATOM 0 HB3 ARG B 114 6.461 2.031 4.265 1.00 0.00 H new ATOM 0 HG2 ARG B 114 7.807 0.514 2.986 1.00 0.00 H new ATOM 0 HG3 ARG B 114 8.051 2.111 2.307 1.00 0.00 H new ATOM 0 HD2 ARG B 114 10.202 2.279 3.657 1.00 0.00 H new ATOM 0 HD3 ARG B 114 9.972 0.610 4.139 1.00 0.00 H new ATOM 0 HE ARG B 114 9.941 1.143 1.218 1.00 0.00 H new ATOM 0 HH11 ARG B 114 11.737 -0.159 4.000 1.00 0.00 H new ATOM 0 HH12 ARG B 114 12.987 -0.883 2.983 1.00 0.00 H new ATOM 0 HH21 ARG B 114 11.571 0.281 -0.048 1.00 0.00 H new ATOM 0 HH22 ARG B 114 12.892 -0.633 0.689 1.00 0.00 H new ATOM 3548 N LEU B 115 8.374 5.333 2.930 1.00 0.00 N ATOM 3549 CA LEU B 115 8.070 6.256 1.806 1.00 0.00 C ATOM 3550 C LEU B 115 9.064 6.060 0.639 1.00 0.00 C ATOM 3551 O LEU B 115 10.228 6.417 0.772 1.00 0.00 O ATOM 3552 CB LEU B 115 8.177 7.728 2.292 1.00 0.00 C ATOM 3553 CG LEU B 115 7.237 8.179 3.448 1.00 0.00 C ATOM 3554 CD1 LEU B 115 7.573 9.621 3.897 1.00 0.00 C ATOM 3555 CD2 LEU B 115 5.752 8.035 3.047 1.00 0.00 C ATOM 0 H LEU B 115 9.339 5.387 3.255 1.00 0.00 H new ATOM 0 HA LEU B 115 7.060 6.036 1.460 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.205 7.903 2.609 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.992 8.378 1.437 1.00 0.00 H new ATOM 0 HG LEU B 115 7.405 7.521 4.301 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.904 9.916 4.706 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.605 9.662 4.246 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.447 10.303 3.056 1.00 0.00 H new ATOM 0 HD21 LEU B 115 5.119 8.357 3.874 1.00 0.00 H new ATOM 0 HD22 LEU B 115 5.550 8.653 2.173 1.00 0.00 H new ATOM 0 HD23 LEU B 115 5.538 6.992 2.811 1.00 0.00 H new ATOM 3567 N ARG B 116 8.605 5.506 -0.501 1.00 0.00 N ATOM 3568 CA ARG B 116 9.433 5.356 -1.722 1.00 0.00 C ATOM 3569 C ARG B 116 9.249 6.578 -2.659 1.00 0.00 C ATOM 3570 O ARG B 116 8.180 7.159 -2.682 1.00 0.00 O ATOM 3571 CB ARG B 116 9.094 4.036 -2.459 1.00 0.00 C ATOM 3572 CG ARG B 116 9.975 3.735 -3.698 1.00 0.00 C ATOM 3573 CD ARG B 116 9.528 2.470 -4.441 1.00 0.00 C ATOM 3574 NE ARG B 116 10.436 2.102 -5.548 1.00 0.00 N ATOM 3575 CZ ARG B 116 10.574 0.860 -6.050 1.00 0.00 C ATOM 3576 NH1 ARG B 116 9.937 -0.169 -5.497 1.00 0.00 N ATOM 3577 NH2 ARG B 116 11.402 0.645 -7.072 1.00 0.00 N ATOM 0 H ARG B 116 7.655 5.150 -0.605 1.00 0.00 H new ATOM 0 HA ARG B 116 10.480 5.313 -1.422 1.00 0.00 H new ATOM 0 HB2 ARG B 116 9.188 3.209 -1.755 1.00 0.00 H new ATOM 0 HB3 ARG B 116 8.051 4.070 -2.773 1.00 0.00 H new ATOM 0 HG2 ARG B 116 9.940 4.585 -4.380 1.00 0.00 H new ATOM 0 HG3 ARG B 116 11.012 3.621 -3.383 1.00 0.00 H new ATOM 0 HD2 ARG B 116 9.470 1.642 -3.735 1.00 0.00 H new ATOM 0 HD3 ARG B 116 8.524 2.623 -4.837 1.00 0.00 H new ATOM 0 HE ARG B 116 11.000 2.844 -5.962 1.00 0.00 H new ATOM 0 HH11 ARG B 116 9.337 -0.021 -4.685 1.00 0.00 H new ATOM 0 HH12 ARG B 116 10.048 -1.106 -5.885 1.00 0.00 H new ATOM 0 HH21 ARG B 116 11.930 1.420 -7.473 1.00 0.00 H new ATOM 0 HH22 ARG B 116 11.508 -0.295 -7.454 1.00 0.00 H new ATOM 3591 N VAL B 117 10.286 6.970 -3.409 1.00 0.00 N ATOM 3592 CA VAL B 117 10.175 7.879 -4.578 1.00 0.00 C ATOM 3593 C VAL B 117 11.019 7.262 -5.692 1.00 0.00 C ATOM 3594 O VAL B 117 12.196 6.992 -5.462 1.00 0.00 O ATOM 3595 CB VAL B 117 10.718 9.339 -4.294 1.00 0.00 C ATOM 3596 CG1 VAL B 117 10.473 10.283 -5.507 1.00 0.00 C ATOM 3597 CG2 VAL B 117 10.115 9.923 -3.004 1.00 0.00 C ATOM 0 H VAL B 117 11.242 6.666 -3.226 1.00 0.00 H new ATOM 0 HA VAL B 117 9.121 7.981 -4.836 1.00 0.00 H new ATOM 0 HB VAL B 117 11.795 9.262 -4.148 1.00 0.00 H new ATOM 0 HG11 VAL B 117 10.858 11.277 -5.278 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.986 9.889 -6.384 1.00 0.00 H new ATOM 0 HG13 VAL B 117 9.404 10.346 -5.709 1.00 0.00 H new ATOM 0 HG21 VAL B 117 10.509 10.926 -2.840 1.00 0.00 H new ATOM 0 HG22 VAL B 117 9.030 9.971 -3.099 1.00 0.00 H new ATOM 0 HG23 VAL B 117 10.378 9.287 -2.159 1.00 0.00 H new ATOM 3607 N TYR B 118 10.457 7.030 -6.892 1.00 0.00 N ATOM 3608 CA TYR B 118 11.254 6.464 -8.007 1.00 0.00 C ATOM 3609 C TYR B 118 11.081 7.283 -9.294 1.00 0.00 C ATOM 3610 O TYR B 118 10.011 7.870 -9.512 1.00 0.00 O ATOM 3611 CB TYR B 118 10.984 4.943 -8.230 1.00 0.00 C ATOM 3612 CG TYR B 118 9.711 4.615 -9.012 1.00 0.00 C ATOM 3613 CD1 TYR B 118 8.462 4.683 -8.409 1.00 0.00 C ATOM 3614 CD2 TYR B 118 9.767 4.254 -10.367 1.00 0.00 C ATOM 3615 CE1 TYR B 118 7.321 4.409 -9.121 1.00 0.00 C ATOM 3616 CE2 TYR B 118 8.625 3.976 -11.079 1.00 0.00 C ATOM 3617 CZ TYR B 118 7.403 4.058 -10.455 1.00 0.00 C ATOM 3618 OH TYR B 118 6.256 3.794 -11.165 1.00 0.00 O ATOM 0 H TYR B 118 9.480 7.218 -7.117 1.00 0.00 H new ATOM 0 HA TYR B 118 12.302 6.540 -7.715 1.00 0.00 H new ATOM 0 HB2 TYR B 118 11.836 4.513 -8.757 1.00 0.00 H new ATOM 0 HB3 TYR B 118 10.930 4.454 -7.258 1.00 0.00 H new ATOM 0 HD1 TYR B 118 8.387 4.955 -7.366 1.00 0.00 H new ATOM 0 HD2 TYR B 118 10.726 4.194 -10.860 1.00 0.00 H new ATOM 0 HE1 TYR B 118 6.357 4.468 -8.638 1.00 0.00 H new ATOM 0 HE2 TYR B 118 8.687 3.695 -12.120 1.00 0.00 H new ATOM 0 HH TYR B 118 5.707 3.149 -10.672 1.00 0.00 H new ATOM 3628 N ALA B 119 12.100 7.277 -10.150 1.00 0.00 N ATOM 3629 CA ALA B 119 12.044 7.883 -11.484 1.00 0.00 C ATOM 3630 C ALA B 119 11.905 6.784 -12.513 1.00 0.00 C ATOM 3631 O ALA B 119 12.817 5.955 -12.633 1.00 0.00 O ATOM 3632 CB ALA B 119 13.327 8.658 -11.755 1.00 0.00 C ATOM 0 H ALA B 119 13.000 6.847 -9.937 1.00 0.00 H new ATOM 0 HA ALA B 119 11.194 8.563 -11.539 1.00 0.00 H new ATOM 0 HB1 ALA B 119 13.279 9.106 -12.748 1.00 0.00 H new ATOM 0 HB2 ALA B 119 13.442 9.443 -11.008 1.00 0.00 H new ATOM 0 HB3 ALA B 119 14.179 7.980 -11.704 1.00 0.00 H new ATOM 3638 N PHE B 120 10.789 6.752 -13.251 1.00 0.00 N ATOM 3639 CA PHE B 120 10.572 5.709 -14.255 1.00 0.00 C ATOM 3640 C PHE B 120 11.457 6.012 -15.477 1.00 0.00 C ATOM 3641 O PHE B 120 11.210 6.988 -16.192 1.00 0.00 O ATOM 3642 CB PHE B 120 9.078 5.594 -14.665 1.00 0.00 C ATOM 3643 CG PHE B 120 8.849 4.484 -15.696 1.00 0.00 C ATOM 3644 CD1 PHE B 120 8.875 3.144 -15.304 1.00 0.00 C ATOM 3645 CD2 PHE B 120 8.663 4.772 -17.052 1.00 0.00 C ATOM 3646 CE1 PHE B 120 8.721 2.134 -16.231 1.00 0.00 C ATOM 3647 CE2 PHE B 120 8.502 3.758 -17.973 1.00 0.00 C ATOM 3648 CZ PHE B 120 8.534 2.441 -17.563 1.00 0.00 C ATOM 0 H PHE B 120 10.031 7.430 -13.172 1.00 0.00 H new ATOM 0 HA PHE B 120 10.847 4.746 -13.826 1.00 0.00 H new ATOM 0 HB2 PHE B 120 8.473 5.397 -13.780 1.00 0.00 H new ATOM 0 HB3 PHE B 120 8.741 6.546 -15.076 1.00 0.00 H new ATOM 0 HD1 PHE B 120 9.017 2.895 -14.263 1.00 0.00 H new ATOM 0 HD2 PHE B 120 8.645 5.800 -17.382 1.00 0.00 H new ATOM 0 HE1 PHE B 120 8.747 1.102 -15.914 1.00 0.00 H new ATOM 0 HE2 PHE B 120 8.351 3.995 -19.016 1.00 0.00 H new ATOM 0 HZ PHE B 120 8.412 1.648 -18.287 1.00 0.00 H new ATOM 3658 N ALA B 121 12.521 5.205 -15.649 1.00 0.00 N ATOM 3659 CA ALA B 121 13.459 5.325 -16.775 1.00 0.00 C ATOM 3660 C ALA B 121 12.733 5.011 -18.090 1.00 0.00 C ATOM 3661 O ALA B 121 12.480 3.844 -18.406 1.00 0.00 O ATOM 3662 CB ALA B 121 14.673 4.402 -16.558 1.00 0.00 C ATOM 0 H ALA B 121 12.753 4.448 -15.006 1.00 0.00 H new ATOM 0 HA ALA B 121 13.832 6.348 -16.832 1.00 0.00 H new ATOM 0 HB1 ALA B 121 15.360 4.500 -17.399 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.184 4.683 -15.637 1.00 0.00 H new ATOM 0 HB3 ALA B 121 14.335 3.368 -16.484 1.00 0.00 H new ATOM 3668 N GLY B 122 12.358 6.075 -18.803 1.00 0.00 N ATOM 3669 CA GLY B 122 11.555 5.969 -20.015 1.00 0.00 C ATOM 3670 C GLY B 122 11.027 7.327 -20.475 1.00 0.00 C ATOM 3671 O GLY B 122 10.926 8.249 -19.641 1.00 0.00 O ATOM 3672 OXT GLY B 122 10.689 7.476 -21.666 1.00 0.00 O ATOM 0 H GLY B 122 12.604 7.033 -18.553 1.00 0.00 H new ATOM 0 HA2 GLY B 122 12.155 5.526 -20.810 1.00 0.00 H new ATOM 0 HA3 GLY B 122 10.716 5.296 -19.836 1.00 0.00 H new TER 3676 GLY B 122