USER MOD reduce.3.24.130724 H: found=0, std=0, add=1724, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1726 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 17 HIS : no HD1:sc= -2.1 K(o=-4.4,f=-3.1) USER MOD Set 1.2: B 20 HIS : no HE2:sc= -2.31 X(o=-4.4,f=-4.5!) USER MOD Set 2.1: A 2 GLN : amide:sc= -0.195 X(o=-0.22,f=-0.024) USER MOD Set 2.2: B 2 LYS NZ :NH3+ 162:sc= -0.0239 (180deg=-0.235) USER MOD Set 3.1: A 138 THR OG1 : rot 180:sc= 0.603 USER MOD Set 3.2: A 141 THR OG1 : rot 81:sc= 0.379 USER MOD Set 4.1: A 83 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 89 SER OG : rot -120:sc= -0.379 USER MOD Set 4.3: A 116 GLN : amide:sc= -0.651 K(o=-1,f=-4!) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot -160:sc= -7.53! USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= 0.673 (180deg=0.388) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= -2.33! USER MOD Single : A 22 SER OG : rot 87:sc= 1.24 USER MOD Single : A 23 TYR OH : rot 30:sc= -0.848 USER MOD Single : A 24 THR OG1 : rot 162:sc= -0.0814 USER MOD Single : A 25 THR OG1 : rot -17:sc= -0.433 USER MOD Single : A 26 ASN : amide:sc= -0.26 K(o=-0.26,f=-1.9!) USER MOD Single : A 27 LYS NZ :NH3+ -155:sc= -0.102 (180deg=-0.627) USER MOD Single : A 39 ASN : amide:sc= 0.173 K(o=0.17,f=-1.5) USER MOD Single : A 40 TYR OH : rot 180:sc= -1.1 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot -174:sc= -0.17 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 58 THR OG1 : rot -77:sc= 1.04 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -56:sc= -0.23 USER MOD Single : A 72 TYR OH : rot -30:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -0.4 K(o=-0.4,f=-2.8!) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -2.18 K(o=-2.2,f=-4.8!) USER MOD Single : A 94 LYS NZ :NH3+ -161:sc= 0.28 (180deg=0.125) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 169:sc= -1.06 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.0728 X(o=-0.073,f=0) USER MOD Single : A 105 CYS SG : rot -4:sc= 0.0481 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 64:sc= 0.541 USER MOD Single : A 115 THR OG1 : rot -100:sc= -1.35 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -55:sc= 0.749 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -1.63 K(o=-1.6,f=-0.66) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -0.396 K(o=-0.4,f=-2.8!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -117:sc= 0.239 USER MOD Single : A 157 CYS SG : rot 36:sc= -6.84! USER MOD Single : A 158 SER OG : rot 138:sc= 0.067 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.0919 K(o=-0.092,f=-0.68) USER MOD Single : B 1 LYS N :NH3+ -119:sc= 0.113 (180deg=0) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -121:sc= -1.53! USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 39:sc= 1.24 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot 47:sc= 0.732 USER MOD Single : B 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 33 ASN : amide:sc= -0.844 K(o=-0.84,f=-0.27) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 -2.482 -22.173 -0.113 1.00 0.00 N ATOM 21 CA GLN A 2 -2.536 -21.058 -1.052 1.00 0.00 C ATOM 22 C GLN A 2 -1.848 -19.825 -0.476 1.00 0.00 C ATOM 23 O GLN A 2 -1.794 -19.643 0.741 1.00 0.00 O ATOM 24 CB GLN A 2 -3.989 -20.727 -1.399 1.00 0.00 C ATOM 25 CG GLN A 2 -4.480 -21.400 -2.670 1.00 0.00 C ATOM 26 CD GLN A 2 -4.121 -20.619 -3.919 1.00 0.00 C ATOM 27 OE1 GLN A 2 -4.926 -19.842 -4.431 1.00 0.00 O ATOM 28 NE2 GLN A 2 -2.906 -20.822 -4.414 1.00 0.00 N ATOM 0 HA GLN A 2 -2.009 -21.355 -1.959 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -4.629 -21.026 -0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -4.091 -19.647 -1.507 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -4.052 -22.400 -2.736 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -5.562 -21.519 -2.619 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -2.271 -21.476 -3.956 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -2.607 -20.324 -5.252 1.00 0.00 H new ATOM 37 N THR A 3 -1.321 -18.982 -1.358 1.00 0.00 N ATOM 38 CA THR A 3 -0.635 -17.765 -0.939 1.00 0.00 C ATOM 39 C THR A 3 -0.915 -16.619 -1.905 1.00 0.00 C ATOM 40 O THR A 3 -0.864 -16.794 -3.123 1.00 0.00 O ATOM 41 CB THR A 3 0.872 -18.014 -0.848 1.00 0.00 C ATOM 42 OG1 THR A 3 1.153 -19.062 0.063 1.00 0.00 O ATOM 43 CG2 THR A 3 1.657 -16.799 -0.407 1.00 0.00 C ATOM 0 H THR A 3 -1.356 -19.119 -2.368 1.00 0.00 H new ATOM 0 HA THR A 3 -1.013 -17.485 0.044 1.00 0.00 H new ATOM 0 HB THR A 3 1.181 -18.276 -1.860 1.00 0.00 H new ATOM 0 HG1 THR A 3 2.121 -19.207 0.106 1.00 0.00 H new ATOM 0 HG21 THR A 3 2.718 -17.047 -0.364 1.00 0.00 H new ATOM 0 HG22 THR A 3 1.502 -15.988 -1.119 1.00 0.00 H new ATOM 0 HG23 THR A 3 1.318 -16.485 0.580 1.00 0.00 H new ATOM 51 N ILE A 4 -1.211 -15.444 -1.356 1.00 0.00 N ATOM 52 CA ILE A 4 -1.489 -14.267 -2.170 1.00 0.00 C ATOM 53 C ILE A 4 -0.323 -13.288 -2.127 1.00 0.00 C ATOM 54 O ILE A 4 0.261 -13.050 -1.070 1.00 0.00 O ATOM 55 CB ILE A 4 -2.763 -13.539 -1.701 1.00 0.00 C ATOM 56 CG1 ILE A 4 -3.905 -14.535 -1.498 1.00 0.00 C ATOM 57 CG2 ILE A 4 -3.163 -12.465 -2.703 1.00 0.00 C ATOM 58 CD1 ILE A 4 -4.725 -14.261 -0.257 1.00 0.00 C ATOM 0 H ILE A 4 -1.264 -15.283 -0.350 1.00 0.00 H new ATOM 0 HA ILE A 4 -1.637 -14.620 -3.191 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.553 -13.057 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.559 -14.510 -2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.493 -15.542 -1.438 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.065 -11.961 -2.356 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.356 -11.739 -2.800 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.355 -12.925 -3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -5.518 -15.004 -0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.083 -14.315 0.622 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.166 -13.266 -0.324 1.00 0.00 H new ATOM 70 N LYS A 5 0.009 -12.718 -3.279 1.00 0.00 N ATOM 71 CA LYS A 5 1.100 -11.756 -3.364 1.00 0.00 C ATOM 72 C LYS A 5 0.565 -10.350 -3.593 1.00 0.00 C ATOM 73 O LYS A 5 0.531 -9.860 -4.722 1.00 0.00 O ATOM 74 CB LYS A 5 2.056 -12.131 -4.488 1.00 0.00 C ATOM 75 CG LYS A 5 1.348 -12.531 -5.769 1.00 0.00 C ATOM 76 CD LYS A 5 1.291 -14.042 -5.924 1.00 0.00 C ATOM 77 CE LYS A 5 2.682 -14.643 -6.042 1.00 0.00 C ATOM 78 NZ LYS A 5 2.834 -15.864 -5.203 1.00 0.00 N ATOM 0 H LYS A 5 -0.460 -12.905 -4.165 1.00 0.00 H new ATOM 0 HA LYS A 5 1.639 -11.776 -2.417 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.714 -11.286 -4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 5 2.689 -12.955 -4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 5 0.336 -12.126 -5.769 1.00 0.00 H new ATOM 0 HG3 LYS A 5 1.866 -12.096 -6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 5 0.777 -14.477 -5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 5 0.707 -14.296 -6.809 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.882 -14.892 -7.084 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.424 -13.902 -5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.796 -16.243 -5.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.668 -15.622 -4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 2.144 -16.581 -5.505 1.00 0.00 H new ATOM 92 N CYS A 6 0.143 -9.713 -2.514 1.00 0.00 N ATOM 93 CA CYS A 6 -0.388 -8.357 -2.579 1.00 0.00 C ATOM 94 C CYS A 6 0.716 -7.337 -2.332 1.00 0.00 C ATOM 95 O CYS A 6 1.721 -7.640 -1.688 1.00 0.00 O ATOM 96 CB CYS A 6 -1.507 -8.174 -1.552 1.00 0.00 C ATOM 97 SG CYS A 6 -2.721 -9.514 -1.533 1.00 0.00 S ATOM 0 H CYS A 6 0.157 -10.114 -1.576 1.00 0.00 H new ATOM 0 HA CYS A 6 -0.795 -8.197 -3.578 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -1.064 -8.086 -0.560 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.022 -7.235 -1.755 1.00 0.00 H new ATOM 0 HG CYS A 6 -3.817 -9.099 -0.970 1.00 0.00 H new ATOM 103 N VAL A 7 0.529 -6.130 -2.851 1.00 0.00 N ATOM 104 CA VAL A 7 1.514 -5.073 -2.691 1.00 0.00 C ATOM 105 C VAL A 7 0.838 -3.733 -2.433 1.00 0.00 C ATOM 106 O VAL A 7 -0.163 -3.401 -3.067 1.00 0.00 O ATOM 107 CB VAL A 7 2.411 -4.954 -3.936 1.00 0.00 C ATOM 108 CG1 VAL A 7 1.579 -4.610 -5.162 1.00 0.00 C ATOM 109 CG2 VAL A 7 3.501 -3.918 -3.712 1.00 0.00 C ATOM 0 H VAL A 7 -0.297 -5.861 -3.386 1.00 0.00 H new ATOM 0 HA VAL A 7 2.131 -5.337 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 7 2.890 -5.917 -4.110 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.230 -4.530 -6.033 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.840 -5.393 -5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.070 -3.660 -5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.125 -3.848 -4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 7 3.046 -2.948 -3.511 1.00 0.00 H new ATOM 0 HG23 VAL A 7 4.115 -4.214 -2.861 1.00 0.00 H new ATOM 119 N VAL A 8 1.390 -2.964 -1.502 1.00 0.00 N ATOM 120 CA VAL A 8 0.834 -1.661 -1.169 1.00 0.00 C ATOM 121 C VAL A 8 1.389 -0.584 -2.090 1.00 0.00 C ATOM 122 O VAL A 8 2.603 -0.429 -2.222 1.00 0.00 O ATOM 123 CB VAL A 8 1.122 -1.275 0.292 1.00 0.00 C ATOM 124 CG1 VAL A 8 0.354 -0.018 0.669 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.771 -2.423 1.224 1.00 0.00 C ATOM 0 H VAL A 8 2.219 -3.220 -0.967 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.245 -1.734 -1.303 1.00 0.00 H new ATOM 0 HB VAL A 8 2.187 -1.068 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.568 0.242 1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.657 0.803 0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.715 -0.196 0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.981 -2.133 2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.287 -2.663 1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.368 -3.298 0.965 1.00 0.00 H new ATOM 135 N VAL A 9 0.490 0.143 -2.738 1.00 0.00 N ATOM 136 CA VAL A 9 0.883 1.195 -3.668 1.00 0.00 C ATOM 137 C VAL A 9 0.218 2.520 -3.311 1.00 0.00 C ATOM 138 O VAL A 9 -1.007 2.630 -3.308 1.00 0.00 O ATOM 139 CB VAL A 9 0.533 0.830 -5.129 1.00 0.00 C ATOM 140 CG1 VAL A 9 1.716 0.155 -5.806 1.00 0.00 C ATOM 141 CG2 VAL A 9 -0.703 -0.060 -5.194 1.00 0.00 C ATOM 0 H VAL A 9 -0.518 0.024 -2.637 1.00 0.00 H new ATOM 0 HA VAL A 9 1.965 1.298 -3.583 1.00 0.00 H new ATOM 0 HB VAL A 9 0.307 1.753 -5.662 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.453 -0.095 -6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.571 0.832 -5.805 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.974 -0.756 -5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.924 -0.300 -6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.518 -0.981 -4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.552 0.463 -4.754 1.00 0.00 H new ATOM 151 N GLY A 10 1.033 3.523 -3.005 1.00 0.00 N ATOM 152 CA GLY A 10 0.502 4.825 -2.649 1.00 0.00 C ATOM 153 C GLY A 10 1.589 5.860 -2.447 1.00 0.00 C ATOM 154 O GLY A 10 2.733 5.520 -2.148 1.00 0.00 O ATOM 0 H GLY A 10 2.051 3.458 -2.997 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.176 5.164 -3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.085 4.737 -1.735 1.00 0.00 H new ATOM 158 N ASP A 11 1.229 7.130 -2.607 1.00 0.00 N ATOM 159 CA ASP A 11 2.182 8.222 -2.445 1.00 0.00 C ATOM 160 C ASP A 11 2.962 8.082 -1.141 1.00 0.00 C ATOM 161 O ASP A 11 2.413 7.667 -0.120 1.00 0.00 O ATOM 162 CB ASP A 11 1.454 9.568 -2.475 1.00 0.00 C ATOM 163 CG ASP A 11 0.550 9.761 -1.274 1.00 0.00 C ATOM 164 OD1 ASP A 11 1.043 10.234 -0.229 1.00 0.00 O ATOM 165 OD2 ASP A 11 -0.653 9.439 -1.379 1.00 0.00 O ATOM 0 H ASP A 11 0.284 7.428 -2.849 1.00 0.00 H new ATOM 0 HA ASP A 11 2.889 8.177 -3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 11 2.187 10.374 -2.508 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.862 9.638 -3.387 1.00 0.00 H new ATOM 170 N GLY A 12 4.245 8.428 -1.182 1.00 0.00 N ATOM 171 CA GLY A 12 5.077 8.332 0.003 1.00 0.00 C ATOM 172 C GLY A 12 4.447 9.000 1.210 1.00 0.00 C ATOM 173 O GLY A 12 3.899 10.097 1.105 1.00 0.00 O ATOM 0 H GLY A 12 4.723 8.773 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.263 7.282 0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.045 8.791 -0.198 1.00 0.00 H new ATOM 177 N ALA A 13 4.524 8.336 2.359 1.00 0.00 N ATOM 178 CA ALA A 13 3.958 8.872 3.592 1.00 0.00 C ATOM 179 C ALA A 13 2.433 8.874 3.543 1.00 0.00 C ATOM 180 O ALA A 13 1.800 9.927 3.613 1.00 0.00 O ATOM 181 CB ALA A 13 4.484 10.277 3.849 1.00 0.00 C ATOM 0 H ALA A 13 4.973 7.426 2.462 1.00 0.00 H new ATOM 0 HA ALA A 13 4.266 8.226 4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 13 4.053 10.664 4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.570 10.248 3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 13 4.207 10.927 3.019 1.00 0.00 H new ATOM 187 N VAL A 14 1.849 7.686 3.423 1.00 0.00 N ATOM 188 CA VAL A 14 0.399 7.550 3.373 1.00 0.00 C ATOM 189 C VAL A 14 -0.126 6.863 4.628 1.00 0.00 C ATOM 190 O VAL A 14 -1.216 7.174 5.109 1.00 0.00 O ATOM 191 CB VAL A 14 -0.053 6.747 2.139 1.00 0.00 C ATOM 192 CG1 VAL A 14 -0.055 7.628 0.899 1.00 0.00 C ATOM 193 CG2 VAL A 14 0.838 5.530 1.939 1.00 0.00 C ATOM 0 H VAL A 14 2.358 6.804 3.359 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.011 8.558 3.308 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.072 6.398 2.308 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.377 7.043 0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.740 8.463 1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.950 8.010 0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.504 4.975 1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.868 5.854 1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.781 4.889 2.819 1.00 0.00 H new ATOM 203 N GLY A 15 0.657 5.927 5.153 1.00 0.00 N ATOM 204 CA GLY A 15 0.256 5.213 6.349 1.00 0.00 C ATOM 205 C GLY A 15 0.319 3.708 6.178 1.00 0.00 C ATOM 206 O GLY A 15 -0.641 3.002 6.487 1.00 0.00 O ATOM 0 H GLY A 15 1.562 5.651 4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.900 5.508 7.177 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -0.760 5.502 6.617 1.00 0.00 H new ATOM 210 N LYS A 16 1.449 3.213 5.681 1.00 0.00 N ATOM 211 CA LYS A 16 1.629 1.777 5.492 1.00 0.00 C ATOM 212 C LYS A 16 1.910 1.100 6.828 1.00 0.00 C ATOM 213 O LYS A 16 1.093 0.321 7.316 1.00 0.00 O ATOM 214 CB LYS A 16 2.761 1.487 4.501 1.00 0.00 C ATOM 215 CG LYS A 16 2.803 2.443 3.318 1.00 0.00 C ATOM 216 CD LYS A 16 4.048 2.231 2.473 1.00 0.00 C ATOM 217 CE LYS A 16 4.837 3.520 2.310 1.00 0.00 C ATOM 218 NZ LYS A 16 6.284 3.326 2.602 1.00 0.00 N ATOM 0 H LYS A 16 2.249 3.781 5.403 1.00 0.00 H new ATOM 0 HA LYS A 16 0.706 1.373 5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.714 1.535 5.028 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.653 0.468 4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.915 2.300 2.702 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.778 3.471 3.679 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.679 1.473 2.937 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.763 1.851 1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.719 3.892 1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.431 4.281 2.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.810 4.182 2.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.412 3.144 3.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.642 2.515 2.058 1.00 0.00 H new ATOM 232 N THR A 17 3.047 1.432 7.441 1.00 0.00 N ATOM 233 CA THR A 17 3.398 0.873 8.745 1.00 0.00 C ATOM 234 C THR A 17 2.231 1.028 9.715 1.00 0.00 C ATOM 235 O THR A 17 2.015 0.188 10.588 1.00 0.00 O ATOM 236 CB THR A 17 4.639 1.565 9.326 1.00 0.00 C ATOM 237 OG1 THR A 17 5.781 1.361 8.507 1.00 0.00 O ATOM 238 CG2 THR A 17 4.987 1.083 10.718 1.00 0.00 C ATOM 0 H THR A 17 3.735 2.080 7.058 1.00 0.00 H new ATOM 0 HA THR A 17 3.621 -0.185 8.607 1.00 0.00 H new ATOM 0 HB THR A 17 4.378 2.622 9.367 1.00 0.00 H new ATOM 0 HG1 THR A 17 6.553 1.816 8.904 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.873 1.609 11.074 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.152 1.281 11.391 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.187 0.012 10.693 1.00 0.00 H new ATOM 246 N CYS A 18 1.470 2.106 9.537 1.00 0.00 N ATOM 247 CA CYS A 18 0.332 2.397 10.401 1.00 0.00 C ATOM 248 C CYS A 18 -0.686 1.258 10.409 1.00 0.00 C ATOM 249 O CYS A 18 -0.847 0.574 11.419 1.00 0.00 O ATOM 250 CB CYS A 18 -0.348 3.696 9.967 1.00 0.00 C ATOM 251 SG CYS A 18 -0.715 4.825 11.332 1.00 0.00 S ATOM 0 H CYS A 18 1.623 2.793 8.799 1.00 0.00 H new ATOM 0 HA CYS A 18 0.717 2.508 11.415 1.00 0.00 H new ATOM 0 HB2 CYS A 18 0.293 4.207 9.248 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -1.276 3.453 9.450 1.00 0.00 H new ATOM 0 HG CYS A 18 -1.287 5.896 10.867 1.00 0.00 H new ATOM 257 N LEU A 19 -1.400 1.073 9.297 1.00 0.00 N ATOM 258 CA LEU A 19 -2.426 0.035 9.232 1.00 0.00 C ATOM 259 C LEU A 19 -1.827 -1.340 8.961 1.00 0.00 C ATOM 260 O LEU A 19 -2.451 -2.360 9.252 1.00 0.00 O ATOM 261 CB LEU A 19 -3.506 0.368 8.206 1.00 0.00 C ATOM 262 CG LEU A 19 -3.042 0.703 6.794 1.00 0.00 C ATOM 263 CD1 LEU A 19 -2.179 -0.410 6.218 1.00 0.00 C ATOM 264 CD2 LEU A 19 -4.262 0.950 5.923 1.00 0.00 C ATOM 0 H LEU A 19 -1.289 1.619 8.443 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.899 0.003 10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.188 -0.480 8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.081 1.214 8.583 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.426 1.602 6.823 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.864 -0.141 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.300 -0.552 6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.754 -1.335 6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.942 1.191 4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.883 0.055 5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.837 1.782 6.330 1.00 0.00 H new ATOM 276 N LEU A 20 -0.610 -1.373 8.430 1.00 0.00 N ATOM 277 CA LEU A 20 0.060 -2.641 8.176 1.00 0.00 C ATOM 278 C LEU A 20 0.225 -3.412 9.478 1.00 0.00 C ATOM 279 O LEU A 20 0.105 -4.637 9.509 1.00 0.00 O ATOM 280 CB LEU A 20 1.424 -2.409 7.528 1.00 0.00 C ATOM 281 CG LEU A 20 1.383 -2.131 6.025 1.00 0.00 C ATOM 282 CD1 LEU A 20 2.762 -1.745 5.520 1.00 0.00 C ATOM 283 CD2 LEU A 20 0.855 -3.343 5.274 1.00 0.00 C ATOM 0 H LEU A 20 -0.073 -0.546 8.170 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.553 -3.225 7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.908 -1.568 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.048 -3.286 7.704 1.00 0.00 H new ATOM 0 HG LEU A 20 0.706 -1.296 5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.716 -1.550 4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.101 -0.848 6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.461 -2.560 5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.832 -3.128 4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.506 -4.197 5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.153 -3.574 5.619 1.00 0.00 H new ATOM 295 N ILE A 21 0.481 -2.679 10.558 1.00 0.00 N ATOM 296 CA ILE A 21 0.636 -3.281 11.874 1.00 0.00 C ATOM 297 C ILE A 21 -0.723 -3.467 12.543 1.00 0.00 C ATOM 298 O ILE A 21 -0.956 -4.461 13.229 1.00 0.00 O ATOM 299 CB ILE A 21 1.541 -2.426 12.782 1.00 0.00 C ATOM 300 CG1 ILE A 21 2.917 -2.246 12.138 1.00 0.00 C ATOM 301 CG2 ILE A 21 1.678 -3.067 14.155 1.00 0.00 C ATOM 302 CD1 ILE A 21 3.749 -3.510 12.125 1.00 0.00 C ATOM 0 H ILE A 21 0.585 -1.664 10.545 1.00 0.00 H new ATOM 0 HA ILE A 21 1.107 -4.254 11.732 1.00 0.00 H new ATOM 0 HB ILE A 21 1.082 -1.445 12.905 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.787 -1.896 11.114 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.461 -1.468 12.674 1.00 0.00 H new ATOM 0 HG21 ILE A 21 2.321 -2.449 14.782 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.694 -3.153 14.616 1.00 0.00 H new ATOM 0 HG23 ILE A 21 2.118 -4.059 14.051 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.711 -3.308 11.654 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.910 -3.850 13.148 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.226 -4.284 11.564 1.00 0.00 H new ATOM 314 N SER A 22 -1.624 -2.512 12.324 1.00 0.00 N ATOM 315 CA SER A 22 -2.966 -2.583 12.891 1.00 0.00 C ATOM 316 C SER A 22 -3.799 -3.648 12.181 1.00 0.00 C ATOM 317 O SER A 22 -4.760 -4.174 12.740 1.00 0.00 O ATOM 318 CB SER A 22 -3.660 -1.223 12.791 1.00 0.00 C ATOM 319 OG SER A 22 -2.753 -0.167 13.053 1.00 0.00 O ATOM 0 H SER A 22 -1.448 -1.681 11.759 1.00 0.00 H new ATOM 0 HA SER A 22 -2.876 -2.858 13.942 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.087 -1.101 11.795 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.487 -1.180 13.500 1.00 0.00 H new ATOM 0 HG SER A 22 -2.294 0.084 12.224 1.00 0.00 H new ATOM 325 N TYR A 23 -3.422 -3.966 10.948 1.00 0.00 N ATOM 326 CA TYR A 23 -4.132 -4.971 10.172 1.00 0.00 C ATOM 327 C TYR A 23 -3.650 -6.375 10.539 1.00 0.00 C ATOM 328 O TYR A 23 -4.379 -7.353 10.377 1.00 0.00 O ATOM 329 CB TYR A 23 -3.936 -4.707 8.670 1.00 0.00 C ATOM 330 CG TYR A 23 -4.258 -5.891 7.781 1.00 0.00 C ATOM 331 CD1 TYR A 23 -5.470 -6.559 7.895 1.00 0.00 C ATOM 332 CD2 TYR A 23 -3.337 -6.356 6.851 1.00 0.00 C ATOM 333 CE1 TYR A 23 -5.763 -7.647 7.095 1.00 0.00 C ATOM 334 CE2 TYR A 23 -3.623 -7.443 6.047 1.00 0.00 C ATOM 335 CZ TYR A 23 -4.835 -8.087 6.175 1.00 0.00 C ATOM 336 OH TYR A 23 -5.124 -9.168 5.374 1.00 0.00 O ATOM 0 H TYR A 23 -2.629 -3.542 10.466 1.00 0.00 H new ATOM 0 HA TYR A 23 -5.195 -4.907 10.404 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -4.564 -3.866 8.376 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -2.902 -4.409 8.497 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -6.196 -6.223 8.621 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -2.382 -5.860 6.755 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -6.714 -8.150 7.190 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -2.900 -7.786 5.322 1.00 0.00 H new ATOM 0 HH TYR A 23 -6.090 -9.209 5.215 1.00 0.00 H new ATOM 346 N THR A 24 -2.418 -6.465 11.025 1.00 0.00 N ATOM 347 CA THR A 24 -1.835 -7.753 11.385 1.00 0.00 C ATOM 348 C THR A 24 -1.795 -7.952 12.897 1.00 0.00 C ATOM 349 O THR A 24 -1.901 -9.077 13.385 1.00 0.00 O ATOM 350 CB THR A 24 -0.421 -7.868 10.813 1.00 0.00 C ATOM 351 OG1 THR A 24 0.487 -7.075 11.559 1.00 0.00 O ATOM 352 CG2 THR A 24 -0.322 -7.441 9.364 1.00 0.00 C ATOM 0 H THR A 24 -1.805 -5.665 11.179 1.00 0.00 H new ATOM 0 HA THR A 24 -2.468 -8.531 10.959 1.00 0.00 H new ATOM 0 HB THR A 24 -0.169 -8.926 10.879 1.00 0.00 H new ATOM 0 HG1 THR A 24 1.404 -7.366 11.373 1.00 0.00 H new ATOM 0 HG21 THR A 24 0.708 -7.548 9.023 1.00 0.00 H new ATOM 0 HG22 THR A 24 -0.973 -8.068 8.755 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.629 -6.399 9.270 1.00 0.00 H new ATOM 360 N THR A 25 -1.628 -6.861 13.637 1.00 0.00 N ATOM 361 CA THR A 25 -1.539 -6.941 15.093 1.00 0.00 C ATOM 362 C THR A 25 -2.600 -6.082 15.781 1.00 0.00 C ATOM 363 O THR A 25 -2.922 -6.305 16.948 1.00 0.00 O ATOM 364 CB THR A 25 -0.146 -6.514 15.561 1.00 0.00 C ATOM 365 OG1 THR A 25 0.059 -5.132 15.328 1.00 0.00 O ATOM 366 CG2 THR A 25 0.974 -7.269 14.878 1.00 0.00 C ATOM 0 H THR A 25 -1.552 -5.917 13.258 1.00 0.00 H new ATOM 0 HA THR A 25 -1.719 -7.979 15.372 1.00 0.00 H new ATOM 0 HB THR A 25 -0.116 -6.743 16.626 1.00 0.00 H new ATOM 0 HG1 THR A 25 -0.608 -4.806 14.688 1.00 0.00 H new ATOM 0 HG21 THR A 25 1.934 -6.917 15.256 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.872 -8.335 15.083 1.00 0.00 H new ATOM 0 HG23 THR A 25 0.924 -7.100 13.802 1.00 0.00 H new ATOM 374 N ASN A 26 -3.136 -5.097 15.066 1.00 0.00 N ATOM 375 CA ASN A 26 -4.149 -4.209 15.631 1.00 0.00 C ATOM 376 C ASN A 26 -3.526 -3.252 16.641 1.00 0.00 C ATOM 377 O ASN A 26 -4.200 -2.764 17.549 1.00 0.00 O ATOM 378 CB ASN A 26 -5.262 -5.021 16.299 1.00 0.00 C ATOM 379 CG ASN A 26 -6.642 -4.615 15.821 1.00 0.00 C ATOM 380 OD1 ASN A 26 -6.789 -3.988 14.772 1.00 0.00 O ATOM 381 ND2 ASN A 26 -7.663 -4.972 16.592 1.00 0.00 N ATOM 0 H ASN A 26 -2.887 -4.893 14.098 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.578 -3.625 14.817 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -5.107 -6.080 16.095 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.203 -4.893 17.380 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -8.616 -4.727 16.323 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.494 -5.491 17.454 1.00 0.00 H new ATOM 388 N LYS A 27 -2.236 -2.982 16.473 1.00 0.00 N ATOM 389 CA LYS A 27 -1.520 -2.082 17.366 1.00 0.00 C ATOM 390 C LYS A 27 -1.013 -0.858 16.612 1.00 0.00 C ATOM 391 O LYS A 27 -0.095 -0.954 15.797 1.00 0.00 O ATOM 392 CB LYS A 27 -0.348 -2.812 18.020 1.00 0.00 C ATOM 393 CG LYS A 27 -0.403 -2.819 19.539 1.00 0.00 C ATOM 394 CD LYS A 27 -0.394 -1.408 20.104 1.00 0.00 C ATOM 395 CE LYS A 27 1.010 -0.828 20.131 1.00 0.00 C ATOM 396 NZ LYS A 27 1.909 -1.594 21.037 1.00 0.00 N ATOM 0 H LYS A 27 -1.665 -3.375 15.725 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.212 -1.749 18.140 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -0.327 -3.841 17.661 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.583 -2.344 17.701 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.303 -3.338 19.869 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.448 -3.375 19.932 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.041 -0.770 19.502 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.805 -1.417 21.114 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.423 -0.830 19.122 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.967 0.212 20.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.680 -0.977 21.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.367 -1.935 21.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 2.309 -2.406 20.524 1.00 0.00 H new ATOM 410 N PHE A 28 -1.616 0.292 16.891 1.00 0.00 N ATOM 411 CA PHE A 28 -1.225 1.539 16.245 1.00 0.00 C ATOM 412 C PHE A 28 0.174 1.964 16.695 1.00 0.00 C ATOM 413 O PHE A 28 0.374 2.325 17.855 1.00 0.00 O ATOM 414 CB PHE A 28 -2.241 2.641 16.572 1.00 0.00 C ATOM 415 CG PHE A 28 -1.801 4.020 16.162 1.00 0.00 C ATOM 416 CD1 PHE A 28 -1.049 4.804 17.022 1.00 0.00 C ATOM 417 CD2 PHE A 28 -2.138 4.529 14.918 1.00 0.00 C ATOM 418 CE1 PHE A 28 -0.642 6.071 16.650 1.00 0.00 C ATOM 419 CE2 PHE A 28 -1.734 5.796 14.541 1.00 0.00 C ATOM 420 CZ PHE A 28 -0.985 6.568 15.408 1.00 0.00 C ATOM 0 H PHE A 28 -2.379 0.386 17.561 1.00 0.00 H new ATOM 0 HA PHE A 28 -1.207 1.379 15.167 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.184 2.410 16.077 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -2.434 2.636 17.645 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -0.778 4.420 17.994 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.722 3.929 14.236 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -0.056 6.672 17.330 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -2.004 6.182 13.569 1.00 0.00 H new ATOM 0 HZ PHE A 28 -0.668 7.558 15.115 1.00 0.00 H new ATOM 430 N PRO A 29 1.165 1.931 15.785 1.00 0.00 N ATOM 431 CA PRO A 29 2.540 2.321 16.108 1.00 0.00 C ATOM 432 C PRO A 29 2.691 3.831 16.262 1.00 0.00 C ATOM 433 O PRO A 29 1.760 4.589 15.990 1.00 0.00 O ATOM 434 CB PRO A 29 3.340 1.822 14.905 1.00 0.00 C ATOM 435 CG PRO A 29 2.368 1.838 13.776 1.00 0.00 C ATOM 436 CD PRO A 29 1.025 1.517 14.375 1.00 0.00 C ATOM 0 HA PRO A 29 2.872 1.904 17.059 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.195 2.467 14.702 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.731 0.819 15.077 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.354 2.813 13.288 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.641 1.105 13.017 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.223 2.061 13.875 1.00 0.00 H new ATOM 0 HD3 PRO A 29 0.792 0.456 14.290 1.00 0.00 H new ATOM 535 N VAL A 36 11.371 1.402 4.852 1.00 0.00 N ATOM 536 CA VAL A 36 11.815 1.284 3.467 1.00 0.00 C ATOM 537 C VAL A 36 11.024 0.212 2.720 1.00 0.00 C ATOM 538 O VAL A 36 10.198 0.522 1.862 1.00 0.00 O ATOM 539 CB VAL A 36 13.318 0.961 3.382 1.00 0.00 C ATOM 540 CG1 VAL A 36 13.788 0.975 1.936 1.00 0.00 C ATOM 541 CG2 VAL A 36 14.121 1.942 4.221 1.00 0.00 C ATOM 0 HA VAL A 36 11.636 2.251 2.996 1.00 0.00 H new ATOM 0 HB VAL A 36 13.479 -0.041 3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.853 0.744 1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.234 0.229 1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.615 1.962 1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 36 15.181 1.699 4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 36 13.955 2.955 3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 36 13.803 1.876 5.262 1.00 0.00 H new ATOM 551 N PHE A 37 11.285 -1.047 3.052 1.00 0.00 N ATOM 552 CA PHE A 37 10.595 -2.166 2.420 1.00 0.00 C ATOM 553 C PHE A 37 10.601 -3.385 3.341 1.00 0.00 C ATOM 554 O PHE A 37 11.635 -4.026 3.534 1.00 0.00 O ATOM 555 CB PHE A 37 11.253 -2.501 1.075 1.00 0.00 C ATOM 556 CG PHE A 37 10.827 -3.821 0.492 1.00 0.00 C ATOM 557 CD1 PHE A 37 11.509 -4.984 0.812 1.00 0.00 C ATOM 558 CD2 PHE A 37 9.747 -3.898 -0.371 1.00 0.00 C ATOM 559 CE1 PHE A 37 11.122 -6.200 0.280 1.00 0.00 C ATOM 560 CE2 PHE A 37 9.354 -5.110 -0.906 1.00 0.00 C ATOM 561 CZ PHE A 37 10.043 -6.263 -0.580 1.00 0.00 C ATOM 0 H PHE A 37 11.971 -1.319 3.756 1.00 0.00 H new ATOM 0 HA PHE A 37 9.559 -1.881 2.238 1.00 0.00 H new ATOM 0 HB2 PHE A 37 11.020 -1.710 0.362 1.00 0.00 H new ATOM 0 HB3 PHE A 37 12.335 -2.506 1.204 1.00 0.00 H new ATOM 0 HD1 PHE A 37 12.353 -4.940 1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.205 -3.000 -0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 37 11.662 -7.099 0.536 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.510 -5.156 -1.578 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.738 -7.211 -0.997 1.00 0.00 H new ATOM 571 N ASP A 38 9.441 -3.695 3.908 1.00 0.00 N ATOM 572 CA ASP A 38 9.309 -4.836 4.806 1.00 0.00 C ATOM 573 C ASP A 38 8.213 -5.778 4.324 1.00 0.00 C ATOM 574 O ASP A 38 7.078 -5.360 4.094 1.00 0.00 O ATOM 575 CB ASP A 38 9.001 -4.360 6.227 1.00 0.00 C ATOM 576 CG ASP A 38 10.060 -3.416 6.762 1.00 0.00 C ATOM 577 OD1 ASP A 38 11.044 -3.156 6.038 1.00 0.00 O ATOM 578 OD2 ASP A 38 9.907 -2.940 7.907 1.00 0.00 O ATOM 0 H ASP A 38 8.578 -3.172 3.762 1.00 0.00 H new ATOM 0 HA ASP A 38 10.255 -5.378 4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.033 -3.859 6.238 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.921 -5.224 6.887 1.00 0.00 H new ATOM 583 N ASN A 39 8.560 -7.051 4.166 1.00 0.00 N ATOM 584 CA ASN A 39 7.607 -8.049 3.699 1.00 0.00 C ATOM 585 C ASN A 39 7.133 -8.934 4.848 1.00 0.00 C ATOM 586 O ASN A 39 7.926 -9.639 5.472 1.00 0.00 O ATOM 587 CB ASN A 39 8.241 -8.907 2.598 1.00 0.00 C ATOM 588 CG ASN A 39 7.365 -10.075 2.182 1.00 0.00 C ATOM 589 OD1 ASN A 39 7.862 -11.162 1.887 1.00 0.00 O ATOM 590 ND2 ASN A 39 6.055 -9.857 2.158 1.00 0.00 N ATOM 0 H ASN A 39 9.494 -7.415 4.355 1.00 0.00 H new ATOM 0 HA ASN A 39 6.740 -7.528 3.292 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.442 -8.282 1.728 1.00 0.00 H new ATOM 0 HB3 ASN A 39 9.201 -9.286 2.947 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.418 -10.606 1.887 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.686 -8.940 2.410 1.00 0.00 H new ATOM 597 N TYR A 40 5.831 -8.898 5.112 1.00 0.00 N ATOM 598 CA TYR A 40 5.243 -9.707 6.172 1.00 0.00 C ATOM 599 C TYR A 40 4.335 -10.782 5.584 1.00 0.00 C ATOM 600 O TYR A 40 3.972 -10.722 4.409 1.00 0.00 O ATOM 601 CB TYR A 40 4.449 -8.826 7.138 1.00 0.00 C ATOM 602 CG TYR A 40 5.074 -7.470 7.381 1.00 0.00 C ATOM 603 CD1 TYR A 40 4.792 -6.394 6.549 1.00 0.00 C ATOM 604 CD2 TYR A 40 5.943 -7.266 8.446 1.00 0.00 C ATOM 605 CE1 TYR A 40 5.359 -5.153 6.770 1.00 0.00 C ATOM 606 CE2 TYR A 40 6.515 -6.028 8.673 1.00 0.00 C ATOM 607 CZ TYR A 40 6.220 -4.976 7.832 1.00 0.00 C ATOM 608 OH TYR A 40 6.787 -3.742 8.055 1.00 0.00 O ATOM 0 H TYR A 40 5.163 -8.317 4.606 1.00 0.00 H new ATOM 0 HA TYR A 40 6.051 -10.192 6.719 1.00 0.00 H new ATOM 0 HB2 TYR A 40 3.442 -8.686 6.744 1.00 0.00 H new ATOM 0 HB3 TYR A 40 4.349 -9.346 8.091 1.00 0.00 H new ATOM 0 HD1 TYR A 40 4.119 -6.529 5.716 1.00 0.00 H new ATOM 0 HD2 TYR A 40 6.175 -8.088 9.107 1.00 0.00 H new ATOM 0 HE1 TYR A 40 5.129 -4.326 6.114 1.00 0.00 H new ATOM 0 HE2 TYR A 40 7.189 -5.886 9.505 1.00 0.00 H new ATOM 0 HH TYR A 40 7.368 -3.787 8.843 1.00 0.00 H new ATOM 618 N ALA A 41 3.971 -11.766 6.401 1.00 0.00 N ATOM 619 CA ALA A 41 3.099 -12.844 5.948 1.00 0.00 C ATOM 620 C ALA A 41 1.998 -13.120 6.968 1.00 0.00 C ATOM 621 O ALA A 41 2.274 -13.461 8.118 1.00 0.00 O ATOM 622 CB ALA A 41 3.910 -14.104 5.675 1.00 0.00 C ATOM 0 H ALA A 41 4.265 -11.839 7.375 1.00 0.00 H new ATOM 0 HA ALA A 41 2.624 -12.531 5.018 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.245 -14.899 5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.651 -13.899 4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 41 4.415 -14.417 6.589 1.00 0.00 H new ATOM 628 N VAL A 42 0.748 -12.964 6.538 1.00 0.00 N ATOM 629 CA VAL A 42 -0.399 -13.171 7.417 1.00 0.00 C ATOM 630 C VAL A 42 -1.102 -14.495 7.104 1.00 0.00 C ATOM 631 O VAL A 42 -1.220 -14.892 5.945 1.00 0.00 O ATOM 632 CB VAL A 42 -1.398 -11.983 7.307 1.00 0.00 C ATOM 633 CG1 VAL A 42 -2.796 -12.339 7.818 1.00 0.00 C ATOM 634 CG2 VAL A 42 -0.854 -10.780 8.062 1.00 0.00 C ATOM 0 H VAL A 42 0.504 -12.695 5.585 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.031 -13.219 8.442 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.499 -11.742 6.249 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.451 -11.474 7.718 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.197 -13.168 7.234 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.737 -12.630 8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -1.558 -9.951 7.982 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.718 -11.040 9.112 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.104 -10.485 7.635 1.00 0.00 H new ATOM 644 N THR A 43 -1.583 -15.154 8.154 1.00 0.00 N ATOM 645 CA THR A 43 -2.304 -16.413 8.013 1.00 0.00 C ATOM 646 C THR A 43 -3.785 -16.213 8.320 1.00 0.00 C ATOM 647 O THR A 43 -4.159 -15.937 9.460 1.00 0.00 O ATOM 648 CB THR A 43 -1.716 -17.468 8.950 1.00 0.00 C ATOM 649 OG1 THR A 43 -0.327 -17.627 8.718 1.00 0.00 O ATOM 650 CG2 THR A 43 -2.365 -18.827 8.807 1.00 0.00 C ATOM 0 H THR A 43 -1.485 -14.834 9.117 1.00 0.00 H new ATOM 0 HA THR A 43 -2.201 -16.757 6.984 1.00 0.00 H new ATOM 0 HB THR A 43 -1.908 -17.098 9.957 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.031 -18.305 9.328 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.900 -19.527 9.501 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.429 -18.747 9.031 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.235 -19.187 7.786 1.00 0.00 H new ATOM 658 N VAL A 44 -4.620 -16.335 7.295 1.00 0.00 N ATOM 659 CA VAL A 44 -6.056 -16.136 7.453 1.00 0.00 C ATOM 660 C VAL A 44 -6.841 -17.371 7.028 1.00 0.00 C ATOM 661 O VAL A 44 -6.343 -18.207 6.277 1.00 0.00 O ATOM 662 CB VAL A 44 -6.539 -14.931 6.627 1.00 0.00 C ATOM 663 CG1 VAL A 44 -7.944 -14.525 7.043 1.00 0.00 C ATOM 664 CG2 VAL A 44 -5.571 -13.766 6.768 1.00 0.00 C ATOM 0 H VAL A 44 -4.328 -16.571 6.346 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.234 -15.948 8.512 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.569 -15.221 5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.267 -13.671 6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.627 -15.359 6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.947 -14.253 8.098 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.928 -12.923 6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -5.505 -13.473 7.816 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.586 -14.067 6.412 1.00 0.00 H new ATOM 674 N MET A 45 -8.077 -17.473 7.505 1.00 0.00 N ATOM 675 CA MET A 45 -8.935 -18.602 7.168 1.00 0.00 C ATOM 676 C MET A 45 -9.827 -18.269 5.976 1.00 0.00 C ATOM 677 O MET A 45 -10.946 -17.782 6.143 1.00 0.00 O ATOM 678 CB MET A 45 -9.795 -18.993 8.371 1.00 0.00 C ATOM 679 CG MET A 45 -9.037 -18.988 9.689 1.00 0.00 C ATOM 680 SD MET A 45 -7.631 -20.117 9.688 1.00 0.00 S ATOM 681 CE MET A 45 -6.621 -19.399 10.980 1.00 0.00 C ATOM 0 H MET A 45 -8.507 -16.787 8.126 1.00 0.00 H new ATOM 0 HA MET A 45 -8.297 -19.444 6.898 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.638 -18.305 8.444 1.00 0.00 H new ATOM 0 HB3 MET A 45 -10.209 -19.987 8.203 1.00 0.00 H new ATOM 0 HG2 MET A 45 -8.686 -17.977 9.898 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.717 -19.262 10.496 1.00 0.00 H new ATOM 0 HE1 MET A 45 -5.711 -19.987 11.100 1.00 0.00 H new ATOM 0 HE2 MET A 45 -6.359 -18.376 10.711 1.00 0.00 H new ATOM 0 HE3 MET A 45 -7.177 -19.396 11.917 1.00 0.00 H new ATOM 691 N ILE A 46 -9.325 -18.535 4.774 1.00 0.00 N ATOM 692 CA ILE A 46 -10.076 -18.261 3.554 1.00 0.00 C ATOM 693 C ILE A 46 -10.620 -19.548 2.943 1.00 0.00 C ATOM 694 O ILE A 46 -9.917 -20.556 2.863 1.00 0.00 O ATOM 695 CB ILE A 46 -9.208 -17.539 2.507 1.00 0.00 C ATOM 696 CG1 ILE A 46 -8.456 -16.371 3.149 1.00 0.00 C ATOM 697 CG2 ILE A 46 -10.070 -17.049 1.354 1.00 0.00 C ATOM 698 CD1 ILE A 46 -7.344 -15.821 2.284 1.00 0.00 C ATOM 0 H ILE A 46 -8.402 -18.940 4.619 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.907 -17.613 3.835 1.00 0.00 H new ATOM 0 HB ILE A 46 -8.476 -18.245 2.116 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.163 -15.571 3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -8.037 -16.698 4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.443 -16.541 0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.563 -17.899 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -10.822 -16.356 1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.855 -14.996 2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -6.616 -16.607 2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.759 -15.463 1.342 1.00 0.00 H new ATOM 710 N GLY A 47 -11.874 -19.505 2.508 1.00 0.00 N ATOM 711 CA GLY A 47 -12.492 -20.671 1.906 1.00 0.00 C ATOM 712 C GLY A 47 -12.612 -21.832 2.874 1.00 0.00 C ATOM 713 O GLY A 47 -12.567 -22.993 2.469 1.00 0.00 O ATOM 0 H GLY A 47 -12.474 -18.682 2.562 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.483 -20.404 1.540 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.906 -20.983 1.041 1.00 0.00 H new ATOM 717 N GLY A 48 -12.767 -21.517 4.155 1.00 0.00 N ATOM 718 CA GLY A 48 -12.892 -22.553 5.163 1.00 0.00 C ATOM 719 C GLY A 48 -11.591 -23.297 5.402 1.00 0.00 C ATOM 720 O GLY A 48 -11.590 -24.389 5.971 1.00 0.00 O ATOM 0 H GLY A 48 -12.808 -20.563 4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.227 -22.105 6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.660 -23.262 4.856 1.00 0.00 H new ATOM 724 N GLU A 49 -10.480 -22.707 4.970 1.00 0.00 N ATOM 725 CA GLU A 49 -9.170 -23.323 5.146 1.00 0.00 C ATOM 726 C GLU A 49 -8.106 -22.266 5.430 1.00 0.00 C ATOM 727 O GLU A 49 -8.262 -21.101 5.063 1.00 0.00 O ATOM 728 CB GLU A 49 -8.789 -24.126 3.901 1.00 0.00 C ATOM 729 CG GLU A 49 -9.336 -25.544 3.900 1.00 0.00 C ATOM 730 CD GLU A 49 -8.535 -26.479 3.014 1.00 0.00 C ATOM 731 OE1 GLU A 49 -7.341 -26.695 3.307 1.00 0.00 O ATOM 732 OE2 GLU A 49 -9.103 -26.994 2.028 1.00 0.00 O ATOM 0 H GLU A 49 -10.461 -21.804 4.496 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.225 -23.997 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.154 -23.604 3.017 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.703 -24.165 3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.338 -25.929 4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -10.372 -25.529 3.563 1.00 0.00 H new ATOM 739 N PRO A 50 -7.006 -22.659 6.096 1.00 0.00 N ATOM 740 CA PRO A 50 -5.915 -21.738 6.432 1.00 0.00 C ATOM 741 C PRO A 50 -5.145 -21.276 5.199 1.00 0.00 C ATOM 742 O PRO A 50 -4.670 -22.089 4.407 1.00 0.00 O ATOM 743 CB PRO A 50 -5.013 -22.569 7.347 1.00 0.00 C ATOM 744 CG PRO A 50 -5.292 -23.984 6.971 1.00 0.00 C ATOM 745 CD PRO A 50 -6.741 -24.029 6.573 1.00 0.00 C ATOM 0 HA PRO A 50 -6.284 -20.823 6.895 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.962 -22.320 7.199 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.239 -22.387 8.398 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.651 -24.303 6.149 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.096 -24.656 7.807 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.921 -24.768 5.792 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.381 -24.292 7.415 1.00 0.00 H new ATOM 753 N TYR A 51 -5.028 -19.962 5.047 1.00 0.00 N ATOM 754 CA TYR A 51 -4.320 -19.378 3.916 1.00 0.00 C ATOM 755 C TYR A 51 -3.073 -18.636 4.383 1.00 0.00 C ATOM 756 O TYR A 51 -2.704 -18.699 5.556 1.00 0.00 O ATOM 757 CB TYR A 51 -5.239 -18.416 3.159 1.00 0.00 C ATOM 758 CG TYR A 51 -5.854 -19.013 1.913 1.00 0.00 C ATOM 759 CD1 TYR A 51 -6.679 -20.128 1.986 1.00 0.00 C ATOM 760 CD2 TYR A 51 -5.612 -18.456 0.665 1.00 0.00 C ATOM 761 CE1 TYR A 51 -7.244 -20.673 0.848 1.00 0.00 C ATOM 762 CE2 TYR A 51 -6.173 -18.993 -0.477 1.00 0.00 C ATOM 763 CZ TYR A 51 -6.987 -20.102 -0.381 1.00 0.00 C ATOM 764 OH TYR A 51 -7.546 -20.641 -1.516 1.00 0.00 O ATOM 0 H TYR A 51 -5.417 -19.279 5.697 1.00 0.00 H new ATOM 0 HA TYR A 51 -4.016 -20.186 3.250 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -6.037 -18.090 3.826 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -4.671 -17.528 2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -6.882 -20.576 2.947 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -4.974 -17.588 0.586 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -7.883 -21.541 0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -5.975 -18.547 -1.440 1.00 0.00 H new ATOM 0 HH TYR A 51 -7.191 -20.181 -2.305 1.00 0.00 H new ATOM 774 N THR A 52 -2.436 -17.922 3.462 1.00 0.00 N ATOM 775 CA THR A 52 -1.237 -17.157 3.781 1.00 0.00 C ATOM 776 C THR A 52 -1.121 -15.935 2.877 1.00 0.00 C ATOM 777 O THR A 52 -0.562 -16.010 1.782 1.00 0.00 O ATOM 778 CB THR A 52 0.008 -18.034 3.636 1.00 0.00 C ATOM 779 OG1 THR A 52 -0.243 -19.343 4.118 1.00 0.00 O ATOM 780 CG2 THR A 52 1.212 -17.494 4.377 1.00 0.00 C ATOM 0 H THR A 52 -2.730 -17.857 2.488 1.00 0.00 H new ATOM 0 HA THR A 52 -1.314 -16.819 4.814 1.00 0.00 H new ATOM 0 HB THR A 52 0.233 -18.042 2.570 1.00 0.00 H new ATOM 0 HG1 THR A 52 0.564 -19.890 4.016 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.059 -18.164 4.232 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.462 -16.505 3.993 1.00 0.00 H new ATOM 0 HG23 THR A 52 0.983 -17.424 5.440 1.00 0.00 H new ATOM 788 N LEU A 53 -1.658 -14.812 3.341 1.00 0.00 N ATOM 789 CA LEU A 53 -1.627 -13.573 2.573 1.00 0.00 C ATOM 790 C LEU A 53 -0.243 -12.933 2.615 1.00 0.00 C ATOM 791 O LEU A 53 0.396 -12.879 3.665 1.00 0.00 O ATOM 792 CB LEU A 53 -2.669 -12.592 3.112 1.00 0.00 C ATOM 793 CG LEU A 53 -2.582 -11.177 2.537 1.00 0.00 C ATOM 794 CD1 LEU A 53 -3.004 -11.169 1.076 1.00 0.00 C ATOM 795 CD2 LEU A 53 -3.439 -10.217 3.348 1.00 0.00 C ATOM 0 H LEU A 53 -2.121 -14.734 4.247 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.861 -13.815 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.662 -12.991 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.566 -12.535 4.196 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.546 -10.844 2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.936 -10.155 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.347 -11.824 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.032 -11.522 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.364 -9.216 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.478 -10.546 3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.090 -10.201 4.380 1.00 0.00 H new ATOM 807 N GLY A 54 0.208 -12.441 1.465 1.00 0.00 N ATOM 808 CA GLY A 54 1.506 -11.796 1.392 1.00 0.00 C ATOM 809 C GLY A 54 1.407 -10.290 1.531 1.00 0.00 C ATOM 810 O GLY A 54 0.587 -9.653 0.869 1.00 0.00 O ATOM 0 H GLY A 54 -0.302 -12.478 0.583 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.150 -12.190 2.178 1.00 0.00 H new ATOM 0 HA3 GLY A 54 1.978 -12.041 0.441 1.00 0.00 H new ATOM 814 N LEU A 55 2.236 -9.719 2.398 1.00 0.00 N ATOM 815 CA LEU A 55 2.226 -8.279 2.628 1.00 0.00 C ATOM 816 C LEU A 55 3.555 -7.648 2.227 1.00 0.00 C ATOM 817 O LEU A 55 4.586 -7.898 2.852 1.00 0.00 O ATOM 818 CB LEU A 55 1.929 -7.984 4.100 1.00 0.00 C ATOM 819 CG LEU A 55 0.517 -8.350 4.561 1.00 0.00 C ATOM 820 CD1 LEU A 55 -0.516 -7.853 3.561 1.00 0.00 C ATOM 821 CD2 LEU A 55 0.394 -9.853 4.756 1.00 0.00 C ATOM 0 H LEU A 55 2.923 -10.230 2.952 1.00 0.00 H new ATOM 0 HA LEU A 55 1.442 -7.843 2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.648 -8.525 4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.090 -6.921 4.282 1.00 0.00 H new ATOM 0 HG LEU A 55 0.329 -7.863 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -1.515 -8.122 3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.443 -6.769 3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.331 -8.311 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.617 -10.096 5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.601 -10.360 3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.109 -10.182 5.510 1.00 0.00 H new ATOM 833 N PHE A 56 3.523 -6.826 1.183 1.00 0.00 N ATOM 834 CA PHE A 56 4.724 -6.155 0.700 1.00 0.00 C ATOM 835 C PHE A 56 4.573 -4.639 0.787 1.00 0.00 C ATOM 836 O PHE A 56 3.775 -4.042 0.064 1.00 0.00 O ATOM 837 CB PHE A 56 5.016 -6.564 -0.746 1.00 0.00 C ATOM 838 CG PHE A 56 5.515 -7.975 -0.884 1.00 0.00 C ATOM 839 CD1 PHE A 56 4.630 -9.041 -0.860 1.00 0.00 C ATOM 840 CD2 PHE A 56 6.867 -8.233 -1.041 1.00 0.00 C ATOM 841 CE1 PHE A 56 5.086 -10.340 -0.989 1.00 0.00 C ATOM 842 CE2 PHE A 56 7.328 -9.529 -1.170 1.00 0.00 C ATOM 843 CZ PHE A 56 6.437 -10.584 -1.144 1.00 0.00 C ATOM 0 H PHE A 56 2.678 -6.609 0.655 1.00 0.00 H new ATOM 0 HA PHE A 56 5.558 -6.458 1.334 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.108 -6.449 -1.337 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.757 -5.883 -1.165 1.00 0.00 H new ATOM 0 HD1 PHE A 56 3.573 -8.855 -0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.568 -7.412 -1.063 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.387 -11.163 -0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 56 8.385 -9.717 -1.291 1.00 0.00 H new ATOM 0 HZ PHE A 56 6.796 -11.598 -1.245 1.00 0.00 H new ATOM 853 N ASP A 57 5.346 -4.023 1.675 1.00 0.00 N ATOM 854 CA ASP A 57 5.296 -2.577 1.858 1.00 0.00 C ATOM 855 C ASP A 57 6.286 -1.873 0.935 1.00 0.00 C ATOM 856 O ASP A 57 7.486 -2.143 0.974 1.00 0.00 O ATOM 857 CB ASP A 57 5.599 -2.217 3.314 1.00 0.00 C ATOM 858 CG ASP A 57 5.566 -0.722 3.559 1.00 0.00 C ATOM 859 OD1 ASP A 57 6.286 0.012 2.849 1.00 0.00 O ATOM 860 OD2 ASP A 57 4.820 -0.284 4.460 1.00 0.00 O ATOM 0 H ASP A 57 6.014 -4.502 2.279 1.00 0.00 H new ATOM 0 HA ASP A 57 4.290 -2.241 1.606 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.873 -2.705 3.965 1.00 0.00 H new ATOM 0 HB3 ASP A 57 6.581 -2.605 3.584 1.00 0.00 H new ATOM 865 N THR A 58 5.774 -0.966 0.109 1.00 0.00 N ATOM 866 CA THR A 58 6.613 -0.218 -0.820 1.00 0.00 C ATOM 867 C THR A 58 6.910 1.177 -0.281 1.00 0.00 C ATOM 868 O THR A 58 6.149 1.718 0.521 1.00 0.00 O ATOM 869 CB THR A 58 5.931 -0.116 -2.186 1.00 0.00 C ATOM 870 OG1 THR A 58 4.764 0.683 -2.104 1.00 0.00 O ATOM 871 CG2 THR A 58 5.531 -1.458 -2.759 1.00 0.00 C ATOM 0 H THR A 58 4.782 -0.731 0.064 1.00 0.00 H new ATOM 0 HA THR A 58 7.556 -0.753 -0.932 1.00 0.00 H new ATOM 0 HB THR A 58 6.673 0.334 -2.846 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.040 0.164 -1.695 1.00 0.00 H new ATOM 0 HG21 THR A 58 5.053 -1.312 -3.728 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.418 -2.080 -2.882 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.834 -1.950 -2.081 1.00 0.00 H new ATOM 879 N ALA A 59 8.022 1.754 -0.725 1.00 0.00 N ATOM 880 CA ALA A 59 8.420 3.086 -0.284 1.00 0.00 C ATOM 881 C ALA A 59 8.082 4.138 -1.336 1.00 0.00 C ATOM 882 O ALA A 59 7.498 3.828 -2.374 1.00 0.00 O ATOM 883 CB ALA A 59 9.907 3.115 0.032 1.00 0.00 C ATOM 0 H ALA A 59 8.663 1.320 -1.389 1.00 0.00 H new ATOM 0 HA ALA A 59 7.861 3.322 0.622 1.00 0.00 H new ATOM 0 HB1 ALA A 59 10.190 4.115 0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 59 10.125 2.398 0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 59 10.474 2.852 -0.861 1.00 0.00 H new ATOM 889 N GLY A 60 8.454 5.384 -1.059 1.00 0.00 N ATOM 890 CA GLY A 60 8.184 6.463 -1.991 1.00 0.00 C ATOM 891 C GLY A 60 8.727 6.181 -3.378 1.00 0.00 C ATOM 892 O GLY A 60 9.165 5.067 -3.666 1.00 0.00 O ATOM 0 H GLY A 60 8.937 5.665 -0.206 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.108 6.626 -2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.625 7.385 -1.612 1.00 0.00 H new ATOM 896 N GLN A 61 8.697 7.191 -4.240 1.00 0.00 N ATOM 897 CA GLN A 61 9.191 7.047 -5.604 1.00 0.00 C ATOM 898 C GLN A 61 10.485 7.829 -5.799 1.00 0.00 C ATOM 899 O GLN A 61 11.019 8.405 -4.852 1.00 0.00 O ATOM 900 CB GLN A 61 8.136 7.527 -6.603 1.00 0.00 C ATOM 901 CG GLN A 61 7.610 8.922 -6.308 1.00 0.00 C ATOM 902 CD GLN A 61 7.587 9.810 -7.537 1.00 0.00 C ATOM 903 OE1 GLN A 61 8.457 10.663 -7.718 1.00 0.00 O ATOM 904 NE2 GLN A 61 6.588 9.616 -8.389 1.00 0.00 N ATOM 0 H GLN A 61 8.336 8.119 -4.018 1.00 0.00 H new ATOM 0 HA GLN A 61 9.396 5.991 -5.781 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.564 7.513 -7.605 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.302 6.826 -6.603 1.00 0.00 H new ATOM 0 HG2 GLN A 61 6.602 8.847 -5.900 1.00 0.00 H new ATOM 0 HG3 GLN A 61 8.231 9.385 -5.541 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.889 8.898 -8.200 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.520 10.185 -9.233 1.00 0.00 H new ATOM 913 N GLU A 62 10.987 7.828 -7.031 1.00 0.00 N ATOM 914 CA GLU A 62 12.211 8.539 -7.380 1.00 0.00 C ATOM 915 C GLU A 62 13.430 7.914 -6.712 1.00 0.00 C ATOM 916 O GLU A 62 14.357 7.465 -7.385 1.00 0.00 O ATOM 917 CB GLU A 62 12.096 10.006 -6.982 1.00 0.00 C ATOM 918 CG GLU A 62 13.341 10.822 -7.289 1.00 0.00 C ATOM 919 CD GLU A 62 13.016 12.178 -7.884 1.00 0.00 C ATOM 920 OE1 GLU A 62 11.996 12.775 -7.479 1.00 0.00 O ATOM 921 OE2 GLU A 62 13.781 12.643 -8.755 1.00 0.00 O ATOM 0 H GLU A 62 10.557 7.335 -7.813 1.00 0.00 H new ATOM 0 HA GLU A 62 12.343 8.465 -8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.245 10.448 -7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.886 10.068 -5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.916 10.959 -6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.973 10.267 -7.982 1.00 0.00 H new ATOM 928 N ASP A 63 13.431 7.905 -5.385 1.00 0.00 N ATOM 929 CA ASP A 63 14.547 7.357 -4.628 1.00 0.00 C ATOM 930 C ASP A 63 14.762 5.884 -4.954 1.00 0.00 C ATOM 931 O ASP A 63 15.821 5.496 -5.448 1.00 0.00 O ATOM 932 CB ASP A 63 14.311 7.532 -3.126 1.00 0.00 C ATOM 933 CG ASP A 63 15.359 8.412 -2.475 1.00 0.00 C ATOM 934 OD1 ASP A 63 16.054 9.148 -3.206 1.00 0.00 O ATOM 935 OD2 ASP A 63 15.485 8.365 -1.233 1.00 0.00 O ATOM 0 H ASP A 63 12.671 8.271 -4.812 1.00 0.00 H new ATOM 0 HA ASP A 63 15.445 7.905 -4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.324 7.966 -2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.312 6.554 -2.645 1.00 0.00 H new ATOM 940 N TYR A 64 13.751 5.069 -4.680 1.00 0.00 N ATOM 941 CA TYR A 64 13.829 3.640 -4.953 1.00 0.00 C ATOM 942 C TYR A 64 13.215 3.316 -6.311 1.00 0.00 C ATOM 943 O TYR A 64 12.705 2.217 -6.527 1.00 0.00 O ATOM 944 CB TYR A 64 13.112 2.850 -3.856 1.00 0.00 C ATOM 945 CG TYR A 64 13.275 3.444 -2.475 1.00 0.00 C ATOM 946 CD1 TYR A 64 12.509 4.530 -2.070 1.00 0.00 C ATOM 947 CD2 TYR A 64 14.192 2.916 -1.575 1.00 0.00 C ATOM 948 CE1 TYR A 64 12.654 5.075 -0.809 1.00 0.00 C ATOM 949 CE2 TYR A 64 14.342 3.455 -0.312 1.00 0.00 C ATOM 950 CZ TYR A 64 13.572 4.533 0.067 1.00 0.00 C ATOM 951 OH TYR A 64 13.719 5.073 1.324 1.00 0.00 O ATOM 0 H TYR A 64 12.868 5.373 -4.269 1.00 0.00 H new ATOM 0 HA TYR A 64 14.880 3.353 -4.969 1.00 0.00 H new ATOM 0 HB2 TYR A 64 12.050 2.795 -4.095 1.00 0.00 H new ATOM 0 HB3 TYR A 64 13.491 1.828 -3.850 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.788 4.955 -2.753 1.00 0.00 H new ATOM 0 HD2 TYR A 64 14.797 2.071 -1.867 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.052 5.921 -0.510 1.00 0.00 H new ATOM 0 HE2 TYR A 64 15.060 3.033 0.376 1.00 0.00 H new ATOM 0 HH TYR A 64 14.405 4.575 1.816 1.00 0.00 H new ATOM 961 N ASP A 65 13.266 4.282 -7.222 1.00 0.00 N ATOM 962 CA ASP A 65 12.703 4.106 -8.555 1.00 0.00 C ATOM 963 C ASP A 65 13.313 2.898 -9.261 1.00 0.00 C ATOM 964 O ASP A 65 12.678 2.285 -10.119 1.00 0.00 O ATOM 965 CB ASP A 65 12.927 5.365 -9.395 1.00 0.00 C ATOM 966 CG ASP A 65 11.671 5.808 -10.121 1.00 0.00 C ATOM 967 OD1 ASP A 65 10.649 5.096 -10.027 1.00 0.00 O ATOM 968 OD2 ASP A 65 11.711 6.866 -10.784 1.00 0.00 O ATOM 0 H ASP A 65 13.692 5.195 -7.061 1.00 0.00 H new ATOM 0 HA ASP A 65 11.633 3.931 -8.444 1.00 0.00 H new ATOM 0 HB2 ASP A 65 13.274 6.172 -8.750 1.00 0.00 H new ATOM 0 HB3 ASP A 65 13.717 5.177 -10.123 1.00 0.00 H new ATOM 973 N ARG A 66 14.549 2.564 -8.903 1.00 0.00 N ATOM 974 CA ARG A 66 15.240 1.436 -9.520 1.00 0.00 C ATOM 975 C ARG A 66 14.876 0.122 -8.838 1.00 0.00 C ATOM 976 O ARG A 66 14.580 -0.871 -9.504 1.00 0.00 O ATOM 977 CB ARG A 66 16.755 1.638 -9.464 1.00 0.00 C ATOM 978 CG ARG A 66 17.227 2.903 -10.156 1.00 0.00 C ATOM 979 CD ARG A 66 17.690 3.938 -9.148 1.00 0.00 C ATOM 980 NE ARG A 66 19.145 3.997 -9.050 1.00 0.00 N ATOM 981 CZ ARG A 66 19.925 4.539 -9.980 1.00 0.00 C ATOM 982 NH1 ARG A 66 19.389 5.066 -11.072 1.00 0.00 N ATOM 983 NH2 ARG A 66 21.241 4.554 -9.819 1.00 0.00 N ATOM 0 H ARG A 66 15.091 3.055 -8.192 1.00 0.00 H new ATOM 0 HA ARG A 66 14.920 1.387 -10.561 1.00 0.00 H new ATOM 0 HB2 ARG A 66 17.071 1.665 -8.421 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.245 0.779 -9.923 1.00 0.00 H new ATOM 0 HG2 ARG A 66 18.043 2.665 -10.838 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.418 3.315 -10.759 1.00 0.00 H new ATOM 0 HD2 ARG A 66 17.306 4.918 -9.433 1.00 0.00 H new ATOM 0 HD3 ARG A 66 17.270 3.704 -8.170 1.00 0.00 H new ATOM 0 HE ARG A 66 19.588 3.600 -8.221 1.00 0.00 H new ATOM 0 HH11 ARG A 66 18.377 5.056 -11.199 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.989 5.482 -11.785 1.00 0.00 H new ATOM 0 HH21 ARG A 66 21.657 4.149 -8.980 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.838 4.970 -10.534 1.00 0.00 H new ATOM 997 N LEU A 67 14.925 0.113 -7.510 1.00 0.00 N ATOM 998 CA LEU A 67 14.628 -1.093 -6.745 1.00 0.00 C ATOM 999 C LEU A 67 13.158 -1.154 -6.335 1.00 0.00 C ATOM 1000 O LEU A 67 12.787 -1.934 -5.457 1.00 0.00 O ATOM 1001 CB LEU A 67 15.515 -1.163 -5.501 1.00 0.00 C ATOM 1002 CG LEU A 67 15.222 -0.102 -4.439 1.00 0.00 C ATOM 1003 CD1 LEU A 67 14.112 -0.571 -3.514 1.00 0.00 C ATOM 1004 CD2 LEU A 67 16.478 0.219 -3.644 1.00 0.00 C ATOM 0 H LEU A 67 15.167 0.925 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 67 14.835 -1.948 -7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.404 -2.149 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.556 -1.069 -5.810 1.00 0.00 H new ATOM 0 HG LEU A 67 14.892 0.807 -4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.915 0.195 -2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 67 13.207 -0.752 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.416 -1.493 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 67 16.250 0.976 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.837 -0.684 -3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.248 0.596 -4.317 1.00 0.00 H new ATOM 1016 N ARG A 68 12.322 -0.341 -6.974 1.00 0.00 N ATOM 1017 CA ARG A 68 10.897 -0.323 -6.660 1.00 0.00 C ATOM 1018 C ARG A 68 10.161 -1.453 -7.391 1.00 0.00 C ATOM 1019 O ARG A 68 9.378 -2.181 -6.781 1.00 0.00 O ATOM 1020 CB ARG A 68 10.289 1.048 -6.997 1.00 0.00 C ATOM 1021 CG ARG A 68 8.767 1.058 -7.073 1.00 0.00 C ATOM 1022 CD ARG A 68 8.204 2.435 -6.765 1.00 0.00 C ATOM 1023 NE ARG A 68 6.757 2.491 -6.955 1.00 0.00 N ATOM 1024 CZ ARG A 68 5.999 3.500 -6.539 1.00 0.00 C ATOM 1025 NH1 ARG A 68 6.550 4.530 -5.912 1.00 0.00 N ATOM 1026 NH2 ARG A 68 4.689 3.479 -6.749 1.00 0.00 N ATOM 0 H ARG A 68 12.604 0.310 -7.707 1.00 0.00 H new ATOM 0 HA ARG A 68 10.778 -0.491 -5.590 1.00 0.00 H new ATOM 0 HB2 ARG A 68 10.608 1.769 -6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.691 1.386 -7.952 1.00 0.00 H new ATOM 0 HG2 ARG A 68 8.449 0.748 -8.068 1.00 0.00 H new ATOM 0 HG3 ARG A 68 8.362 0.332 -6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.445 2.703 -5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.683 3.174 -7.407 1.00 0.00 H new ATOM 0 HE ARG A 68 6.303 1.713 -7.433 1.00 0.00 H new ATOM 0 HH11 ARG A 68 7.557 4.548 -5.749 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.967 5.304 -5.593 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.262 2.687 -7.230 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.109 4.254 -6.429 1.00 0.00 H new ATOM 1040 N PRO A 69 10.414 -1.631 -8.702 1.00 0.00 N ATOM 1041 CA PRO A 69 9.773 -2.692 -9.488 1.00 0.00 C ATOM 1042 C PRO A 69 10.012 -4.077 -8.893 1.00 0.00 C ATOM 1043 O PRO A 69 9.232 -5.003 -9.116 1.00 0.00 O ATOM 1044 CB PRO A 69 10.444 -2.586 -10.861 1.00 0.00 C ATOM 1045 CG PRO A 69 10.974 -1.196 -10.927 1.00 0.00 C ATOM 1046 CD PRO A 69 11.335 -0.820 -9.518 1.00 0.00 C ATOM 0 HA PRO A 69 8.690 -2.571 -9.519 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.244 -3.319 -10.966 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.731 -2.775 -11.664 1.00 0.00 H new ATOM 0 HG2 PRO A 69 11.845 -1.142 -11.580 1.00 0.00 H new ATOM 0 HG3 PRO A 69 10.228 -0.513 -11.333 1.00 0.00 H new ATOM 0 HD2 PRO A 69 12.377 -1.049 -9.295 1.00 0.00 H new ATOM 0 HD3 PRO A 69 11.198 0.246 -9.339 1.00 0.00 H new ATOM 1054 N LEU A 70 11.105 -4.212 -8.149 1.00 0.00 N ATOM 1055 CA LEU A 70 11.462 -5.485 -7.531 1.00 0.00 C ATOM 1056 C LEU A 70 10.480 -5.870 -6.425 1.00 0.00 C ATOM 1057 O LEU A 70 10.453 -7.019 -5.984 1.00 0.00 O ATOM 1058 CB LEU A 70 12.878 -5.413 -6.954 1.00 0.00 C ATOM 1059 CG LEU A 70 13.925 -4.780 -7.873 1.00 0.00 C ATOM 1060 CD1 LEU A 70 15.243 -4.604 -7.133 1.00 0.00 C ATOM 1061 CD2 LEU A 70 14.120 -5.625 -9.122 1.00 0.00 C ATOM 0 H LEU A 70 11.760 -3.454 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 70 11.419 -6.250 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.845 -4.847 -6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.202 -6.423 -6.702 1.00 0.00 H new ATOM 0 HG LEU A 70 13.568 -3.797 -8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.977 -4.153 -7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 70 15.092 -3.957 -6.269 1.00 0.00 H new ATOM 0 HD13 LEU A 70 15.605 -5.576 -6.799 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.868 -5.159 -9.763 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.456 -6.622 -8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 70 13.176 -5.700 -9.661 1.00 0.00 H new ATOM 1073 N SER A 71 9.681 -4.907 -5.974 1.00 0.00 N ATOM 1074 CA SER A 71 8.726 -5.147 -4.899 1.00 0.00 C ATOM 1075 C SER A 71 7.381 -5.633 -5.434 1.00 0.00 C ATOM 1076 O SER A 71 6.371 -5.567 -4.733 1.00 0.00 O ATOM 1077 CB SER A 71 8.525 -3.871 -4.080 1.00 0.00 C ATOM 1078 OG SER A 71 7.475 -4.026 -3.142 1.00 0.00 O ATOM 0 H SER A 71 9.677 -3.954 -6.337 1.00 0.00 H new ATOM 0 HA SER A 71 9.137 -5.931 -4.263 1.00 0.00 H new ATOM 0 HB2 SER A 71 9.449 -3.621 -3.558 1.00 0.00 H new ATOM 0 HB3 SER A 71 8.301 -3.039 -4.747 1.00 0.00 H new ATOM 0 HG SER A 71 6.653 -4.283 -3.610 1.00 0.00 H new ATOM 1084 N TYR A 72 7.361 -6.108 -6.677 1.00 0.00 N ATOM 1085 CA TYR A 72 6.125 -6.597 -7.274 1.00 0.00 C ATOM 1086 C TYR A 72 6.283 -7.999 -7.870 1.00 0.00 C ATOM 1087 O TYR A 72 5.828 -8.249 -8.986 1.00 0.00 O ATOM 1088 CB TYR A 72 5.654 -5.631 -8.363 1.00 0.00 C ATOM 1089 CG TYR A 72 5.529 -4.199 -7.894 1.00 0.00 C ATOM 1090 CD1 TYR A 72 6.609 -3.327 -7.969 1.00 0.00 C ATOM 1091 CD2 TYR A 72 4.331 -3.717 -7.383 1.00 0.00 C ATOM 1092 CE1 TYR A 72 6.499 -2.017 -7.544 1.00 0.00 C ATOM 1093 CE2 TYR A 72 4.213 -2.408 -6.955 1.00 0.00 C ATOM 1094 CZ TYR A 72 5.299 -1.562 -7.038 1.00 0.00 C ATOM 1095 OH TYR A 72 5.185 -0.259 -6.613 1.00 0.00 O ATOM 0 H TYR A 72 8.179 -6.164 -7.284 1.00 0.00 H new ATOM 0 HA TYR A 72 5.383 -6.656 -6.477 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.353 -5.671 -9.198 1.00 0.00 H new ATOM 0 HB3 TYR A 72 4.688 -5.966 -8.740 1.00 0.00 H new ATOM 0 HD1 TYR A 72 7.550 -3.679 -8.366 1.00 0.00 H new ATOM 0 HD2 TYR A 72 3.478 -4.376 -7.319 1.00 0.00 H new ATOM 0 HE1 TYR A 72 7.348 -1.353 -7.608 1.00 0.00 H new ATOM 0 HE2 TYR A 72 3.275 -2.049 -6.558 1.00 0.00 H new ATOM 0 HH TYR A 72 6.053 0.055 -6.283 1.00 0.00 H new ATOM 1105 N PRO A 73 6.887 -8.951 -7.130 1.00 0.00 N ATOM 1106 CA PRO A 73 7.048 -10.330 -7.611 1.00 0.00 C ATOM 1107 C PRO A 73 5.738 -10.920 -8.121 1.00 0.00 C ATOM 1108 O PRO A 73 4.995 -11.549 -7.366 1.00 0.00 O ATOM 1109 CB PRO A 73 7.513 -11.089 -6.371 1.00 0.00 C ATOM 1110 CG PRO A 73 8.192 -10.064 -5.538 1.00 0.00 C ATOM 1111 CD PRO A 73 7.457 -8.773 -5.778 1.00 0.00 C ATOM 0 HA PRO A 73 7.741 -10.387 -8.451 1.00 0.00 H new ATOM 0 HB2 PRO A 73 6.672 -11.537 -5.842 1.00 0.00 H new ATOM 0 HB3 PRO A 73 8.192 -11.900 -6.634 1.00 0.00 H new ATOM 0 HG2 PRO A 73 8.163 -10.338 -4.483 1.00 0.00 H new ATOM 0 HG3 PRO A 73 9.242 -9.971 -5.815 1.00 0.00 H new ATOM 0 HD2 PRO A 73 6.679 -8.609 -5.032 1.00 0.00 H new ATOM 0 HD3 PRO A 73 8.127 -7.915 -5.734 1.00 0.00 H new ATOM 1119 N GLN A 74 5.455 -10.710 -9.402 1.00 0.00 N ATOM 1120 CA GLN A 74 4.224 -11.217 -10.011 1.00 0.00 C ATOM 1121 C GLN A 74 3.016 -10.919 -9.123 1.00 0.00 C ATOM 1122 O GLN A 74 2.166 -11.781 -8.899 1.00 0.00 O ATOM 1123 CB GLN A 74 4.336 -12.723 -10.256 1.00 0.00 C ATOM 1124 CG GLN A 74 3.367 -13.243 -11.306 1.00 0.00 C ATOM 1125 CD GLN A 74 4.065 -13.666 -12.585 1.00 0.00 C ATOM 1126 OE1 GLN A 74 5.285 -13.828 -12.616 1.00 0.00 O ATOM 1127 NE2 GLN A 74 3.291 -13.852 -13.648 1.00 0.00 N ATOM 0 H GLN A 74 6.059 -10.193 -10.041 1.00 0.00 H new ATOM 0 HA GLN A 74 4.083 -10.711 -10.966 1.00 0.00 H new ATOM 0 HB2 GLN A 74 5.354 -12.957 -10.566 1.00 0.00 H new ATOM 0 HB3 GLN A 74 4.159 -13.249 -9.318 1.00 0.00 H new ATOM 0 HG2 GLN A 74 2.817 -14.091 -10.899 1.00 0.00 H new ATOM 0 HG3 GLN A 74 2.635 -12.469 -11.535 1.00 0.00 H new ATOM 0 HE21 GLN A 74 2.284 -13.706 -13.577 1.00 0.00 H new ATOM 0 HE22 GLN A 74 3.704 -14.141 -14.535 1.00 0.00 H new ATOM 1136 N THR A 75 2.962 -9.694 -8.611 1.00 0.00 N ATOM 1137 CA THR A 75 1.886 -9.270 -7.721 1.00 0.00 C ATOM 1138 C THR A 75 0.515 -9.709 -8.232 1.00 0.00 C ATOM 1139 O THR A 75 0.267 -9.741 -9.438 1.00 0.00 O ATOM 1140 CB THR A 75 1.916 -7.746 -7.559 1.00 0.00 C ATOM 1141 OG1 THR A 75 3.091 -7.339 -6.881 1.00 0.00 O ATOM 1142 CG2 THR A 75 0.730 -7.193 -6.796 1.00 0.00 C ATOM 0 H THR A 75 3.657 -8.972 -8.799 1.00 0.00 H new ATOM 0 HA THR A 75 2.048 -9.749 -6.755 1.00 0.00 H new ATOM 0 HB THR A 75 1.885 -7.350 -8.574 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.094 -6.363 -6.788 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.819 -6.109 -6.721 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.191 -7.446 -7.322 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.707 -7.626 -5.796 1.00 0.00 H new ATOM 1150 N ASP A 76 -0.377 -10.020 -7.295 1.00 0.00 N ATOM 1151 CA ASP A 76 -1.741 -10.414 -7.625 1.00 0.00 C ATOM 1152 C ASP A 76 -2.651 -9.196 -7.635 1.00 0.00 C ATOM 1153 O ASP A 76 -3.099 -8.748 -8.689 1.00 0.00 O ATOM 1154 CB ASP A 76 -2.258 -11.440 -6.616 1.00 0.00 C ATOM 1155 CG ASP A 76 -2.248 -12.852 -7.167 1.00 0.00 C ATOM 1156 OD1 ASP A 76 -1.870 -13.027 -8.344 1.00 0.00 O ATOM 1157 OD2 ASP A 76 -2.621 -13.783 -6.422 1.00 0.00 O ATOM 0 H ASP A 76 -0.176 -10.006 -6.295 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.740 -10.866 -8.617 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.645 -11.400 -5.716 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.274 -11.175 -6.322 1.00 0.00 H new ATOM 1162 N VAL A 77 -2.897 -8.649 -6.452 1.00 0.00 N ATOM 1163 CA VAL A 77 -3.734 -7.466 -6.315 1.00 0.00 C ATOM 1164 C VAL A 77 -2.879 -6.250 -5.954 1.00 0.00 C ATOM 1165 O VAL A 77 -1.672 -6.374 -5.744 1.00 0.00 O ATOM 1166 CB VAL A 77 -4.845 -7.697 -5.260 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -4.319 -7.521 -3.846 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -6.029 -6.781 -5.505 1.00 0.00 C ATOM 0 H VAL A 77 -2.527 -9.007 -5.571 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.219 -7.272 -7.272 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.181 -8.729 -5.365 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.126 -7.691 -3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.518 -8.237 -3.664 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.935 -6.508 -3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.793 -6.965 -4.750 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.704 -5.742 -5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.442 -6.977 -6.495 1.00 0.00 H new ATOM 1178 N PHE A 78 -3.502 -5.080 -5.878 1.00 0.00 N ATOM 1179 CA PHE A 78 -2.770 -3.859 -5.574 1.00 0.00 C ATOM 1180 C PHE A 78 -3.555 -2.947 -4.638 1.00 0.00 C ATOM 1181 O PHE A 78 -4.656 -2.502 -4.967 1.00 0.00 O ATOM 1182 CB PHE A 78 -2.459 -3.116 -6.868 1.00 0.00 C ATOM 1183 CG PHE A 78 -1.359 -3.743 -7.675 1.00 0.00 C ATOM 1184 CD1 PHE A 78 -1.631 -4.782 -8.550 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -0.054 -3.290 -7.563 1.00 0.00 C ATOM 1186 CE1 PHE A 78 -0.622 -5.361 -9.296 1.00 0.00 C ATOM 1187 CE2 PHE A 78 0.960 -3.864 -8.307 1.00 0.00 C ATOM 1188 CZ PHE A 78 0.675 -4.901 -9.175 1.00 0.00 C ATOM 0 H PHE A 78 -4.504 -4.952 -6.021 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.845 -4.140 -5.070 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.362 -3.070 -7.476 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.182 -2.089 -6.629 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.644 -5.144 -8.650 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.173 -2.479 -6.887 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -0.847 -6.172 -9.973 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.973 -3.503 -8.210 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.465 -5.351 -9.758 1.00 0.00 H new ATOM 1198 N LEU A 79 -2.964 -2.638 -3.489 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.587 -1.747 -2.525 1.00 0.00 C ATOM 1200 C LEU A 79 -3.270 -0.296 -2.858 1.00 0.00 C ATOM 1201 O LEU A 79 -2.178 0.192 -2.568 1.00 0.00 O ATOM 1202 CB LEU A 79 -3.099 -2.075 -1.116 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.920 -3.136 -0.390 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -3.612 -4.516 -0.947 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -3.656 -3.084 1.108 1.00 0.00 C ATOM 0 H LEU A 79 -2.051 -2.994 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.667 -1.888 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.064 -2.412 -1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.104 -1.161 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.978 -2.930 -0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.205 -5.262 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.857 -4.543 -2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.552 -4.734 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.250 -3.848 1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.598 -3.265 1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.930 -2.101 1.492 1.00 0.00 H new ATOM 1217 N VAL A 80 -4.220 0.382 -3.490 1.00 0.00 N ATOM 1218 CA VAL A 80 -4.026 1.779 -3.865 1.00 0.00 C ATOM 1219 C VAL A 80 -4.584 2.714 -2.803 1.00 0.00 C ATOM 1220 O VAL A 80 -5.792 2.939 -2.731 1.00 0.00 O ATOM 1221 CB VAL A 80 -4.675 2.116 -5.220 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -4.228 3.496 -5.692 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -4.340 1.053 -6.255 1.00 0.00 C ATOM 0 H VAL A 80 -5.125 -0.008 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 80 -2.949 1.924 -3.953 1.00 0.00 H new ATOM 0 HB VAL A 80 -5.757 2.131 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.694 3.721 -6.651 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.526 4.245 -4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.144 3.509 -5.804 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.808 1.310 -7.205 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.259 1.000 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -4.712 0.086 -5.917 1.00 0.00 H new ATOM 1233 N CYS A 81 -3.695 3.262 -1.986 1.00 0.00 N ATOM 1234 CA CYS A 81 -4.095 4.183 -0.935 1.00 0.00 C ATOM 1235 C CYS A 81 -4.032 5.623 -1.431 1.00 0.00 C ATOM 1236 O CYS A 81 -2.950 6.157 -1.675 1.00 0.00 O ATOM 1237 CB CYS A 81 -3.192 4.013 0.288 1.00 0.00 C ATOM 1238 SG CYS A 81 -2.926 2.293 0.776 1.00 0.00 S ATOM 0 H CYS A 81 -2.692 3.084 -2.032 1.00 0.00 H new ATOM 0 HA CYS A 81 -5.123 3.956 -0.653 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -2.226 4.474 0.080 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -3.629 4.554 1.127 1.00 0.00 H new ATOM 0 HG CYS A 81 -2.148 2.253 1.817 1.00 0.00 H new ATOM 1244 N PHE A 82 -5.196 6.247 -1.576 1.00 0.00 N ATOM 1245 CA PHE A 82 -5.265 7.627 -2.038 1.00 0.00 C ATOM 1246 C PHE A 82 -5.959 8.507 -0.999 1.00 0.00 C ATOM 1247 O PHE A 82 -6.823 8.042 -0.257 1.00 0.00 O ATOM 1248 CB PHE A 82 -5.986 7.704 -3.394 1.00 0.00 C ATOM 1249 CG PHE A 82 -7.488 7.697 -3.305 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -8.168 6.551 -2.927 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -8.217 8.838 -3.600 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -9.547 6.542 -2.844 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -9.597 8.836 -3.518 1.00 0.00 C ATOM 1254 CZ PHE A 82 -10.263 7.686 -3.140 1.00 0.00 C ATOM 0 H PHE A 82 -6.102 5.820 -1.381 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.249 8.000 -2.172 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.670 8.612 -3.908 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.667 6.862 -4.009 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.614 5.654 -2.694 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.701 9.739 -3.897 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.065 5.642 -2.548 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.154 9.732 -3.749 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.341 7.681 -3.076 1.00 0.00 H new ATOM 1264 N SER A 83 -5.571 9.776 -0.946 1.00 0.00 N ATOM 1265 CA SER A 83 -6.149 10.708 0.015 1.00 0.00 C ATOM 1266 C SER A 83 -7.578 11.081 -0.370 1.00 0.00 C ATOM 1267 O SER A 83 -7.818 11.638 -1.441 1.00 0.00 O ATOM 1268 CB SER A 83 -5.290 11.970 0.111 1.00 0.00 C ATOM 1269 OG SER A 83 -3.919 11.644 0.264 1.00 0.00 O ATOM 0 H SER A 83 -4.861 10.182 -1.555 1.00 0.00 H new ATOM 0 HA SER A 83 -6.174 10.215 0.987 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.425 12.575 -0.786 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.620 12.575 0.956 1.00 0.00 H new ATOM 0 HG SER A 83 -3.391 12.468 0.321 1.00 0.00 H new ATOM 1275 N VAL A 84 -8.521 10.773 0.515 1.00 0.00 N ATOM 1276 CA VAL A 84 -9.925 11.086 0.277 1.00 0.00 C ATOM 1277 C VAL A 84 -10.176 12.585 0.418 1.00 0.00 C ATOM 1278 O VAL A 84 -11.045 13.146 -0.249 1.00 0.00 O ATOM 1279 CB VAL A 84 -10.845 10.323 1.252 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -12.302 10.698 1.028 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -10.646 8.822 1.109 1.00 0.00 C ATOM 0 H VAL A 84 -8.338 10.307 1.404 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.157 10.773 -0.741 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.577 10.609 2.269 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.931 10.147 1.727 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -12.431 11.768 1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -12.589 10.448 0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.303 8.300 1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.883 8.519 0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.609 8.570 1.331 1.00 0.00 H new ATOM 1291 N VAL A 85 -9.402 13.228 1.285 1.00 0.00 N ATOM 1292 CA VAL A 85 -9.528 14.664 1.506 1.00 0.00 C ATOM 1293 C VAL A 85 -8.540 15.437 0.639 1.00 0.00 C ATOM 1294 O VAL A 85 -8.104 16.530 1.001 1.00 0.00 O ATOM 1295 CB VAL A 85 -9.293 15.029 2.983 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -10.444 14.537 3.846 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -7.969 14.458 3.470 1.00 0.00 C ATOM 0 H VAL A 85 -8.680 12.777 1.847 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.546 14.940 1.231 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.247 16.115 3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -10.259 14.805 4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.373 14.999 3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -10.526 13.454 3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.820 14.726 4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.983 13.372 3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.155 14.866 2.871 1.00 0.00 H new ATOM 1307 N SER A 86 -8.187 14.859 -0.504 1.00 0.00 N ATOM 1308 CA SER A 86 -7.246 15.489 -1.422 1.00 0.00 C ATOM 1309 C SER A 86 -7.563 15.106 -2.867 1.00 0.00 C ATOM 1310 O SER A 86 -7.338 13.966 -3.275 1.00 0.00 O ATOM 1311 CB SER A 86 -5.815 15.072 -1.078 1.00 0.00 C ATOM 1312 OG SER A 86 -4.936 16.183 -1.113 1.00 0.00 O ATOM 0 H SER A 86 -8.539 13.954 -0.817 1.00 0.00 H new ATOM 0 HA SER A 86 -7.339 16.570 -1.319 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.794 14.619 -0.087 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.475 14.313 -1.783 1.00 0.00 H new ATOM 0 HG SER A 86 -4.029 15.889 -0.888 1.00 0.00 H new ATOM 1318 N PRO A 87 -8.100 16.047 -3.664 1.00 0.00 N ATOM 1319 CA PRO A 87 -8.444 15.785 -5.066 1.00 0.00 C ATOM 1320 C PRO A 87 -7.221 15.434 -5.909 1.00 0.00 C ATOM 1321 O PRO A 87 -7.351 14.909 -7.016 1.00 0.00 O ATOM 1322 CB PRO A 87 -9.066 17.101 -5.543 1.00 0.00 C ATOM 1323 CG PRO A 87 -8.566 18.133 -4.591 1.00 0.00 C ATOM 1324 CD PRO A 87 -8.405 17.434 -3.272 1.00 0.00 C ATOM 0 HA PRO A 87 -9.111 14.929 -5.163 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -8.767 17.330 -6.566 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -10.155 17.049 -5.533 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.618 18.550 -4.930 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -9.268 18.963 -4.510 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.601 17.871 -2.679 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.313 17.493 -2.671 1.00 0.00 H new ATOM 1332 N SER A 88 -6.034 15.721 -5.382 1.00 0.00 N ATOM 1333 CA SER A 88 -4.797 15.429 -6.094 1.00 0.00 C ATOM 1334 C SER A 88 -4.620 13.930 -6.281 1.00 0.00 C ATOM 1335 O SER A 88 -4.510 13.446 -7.407 1.00 0.00 O ATOM 1336 CB SER A 88 -3.598 16.010 -5.341 1.00 0.00 C ATOM 1337 OG SER A 88 -2.635 16.532 -6.240 1.00 0.00 O ATOM 0 H SER A 88 -5.904 16.154 -4.468 1.00 0.00 H new ATOM 0 HA SER A 88 -4.855 15.894 -7.078 1.00 0.00 H new ATOM 0 HB2 SER A 88 -3.935 16.797 -4.667 1.00 0.00 H new ATOM 0 HB3 SER A 88 -3.142 15.236 -4.724 1.00 0.00 H new ATOM 0 HG SER A 88 -1.880 16.899 -5.734 1.00 0.00 H new ATOM 1343 N SER A 89 -4.610 13.194 -5.175 1.00 0.00 N ATOM 1344 CA SER A 89 -4.474 11.744 -5.232 1.00 0.00 C ATOM 1345 C SER A 89 -5.478 11.158 -6.219 1.00 0.00 C ATOM 1346 O SER A 89 -5.115 10.396 -7.110 1.00 0.00 O ATOM 1347 CB SER A 89 -4.684 11.134 -3.845 1.00 0.00 C ATOM 1348 OG SER A 89 -4.427 12.083 -2.825 1.00 0.00 O ATOM 0 H SER A 89 -4.694 13.576 -4.233 1.00 0.00 H new ATOM 0 HA SER A 89 -3.466 11.504 -5.571 1.00 0.00 H new ATOM 0 HB2 SER A 89 -5.707 10.769 -3.756 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.026 10.274 -3.719 1.00 0.00 H new ATOM 0 HG SER A 89 -3.702 11.758 -2.251 1.00 0.00 H new ATOM 1354 N PHE A 90 -6.735 11.560 -6.070 1.00 0.00 N ATOM 1355 CA PHE A 90 -7.806 11.111 -6.949 1.00 0.00 C ATOM 1356 C PHE A 90 -7.433 11.327 -8.412 1.00 0.00 C ATOM 1357 O PHE A 90 -7.777 10.522 -9.277 1.00 0.00 O ATOM 1358 CB PHE A 90 -9.094 11.868 -6.618 1.00 0.00 C ATOM 1359 CG PHE A 90 -10.327 11.280 -7.241 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -10.747 11.687 -8.497 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -11.079 10.338 -6.559 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -11.889 11.155 -9.066 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -12.220 9.803 -7.123 1.00 0.00 C ATOM 1364 CZ PHE A 90 -12.626 10.212 -8.378 1.00 0.00 C ATOM 0 H PHE A 90 -7.039 12.204 -5.339 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.962 10.044 -6.791 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -9.222 11.890 -5.536 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.991 12.902 -6.948 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -10.176 12.428 -9.037 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -10.769 10.018 -5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -12.204 11.477 -10.048 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -12.795 9.065 -6.583 1.00 0.00 H new ATOM 0 HZ PHE A 90 -13.519 9.795 -8.820 1.00 0.00 H new ATOM 1374 N GLU A 91 -6.725 12.420 -8.679 1.00 0.00 N ATOM 1375 CA GLU A 91 -6.292 12.737 -10.035 1.00 0.00 C ATOM 1376 C GLU A 91 -5.355 11.657 -10.564 1.00 0.00 C ATOM 1377 O GLU A 91 -5.572 11.106 -11.643 1.00 0.00 O ATOM 1378 CB GLU A 91 -5.593 14.099 -10.065 1.00 0.00 C ATOM 1379 CG GLU A 91 -6.264 15.107 -10.983 1.00 0.00 C ATOM 1380 CD GLU A 91 -5.688 16.502 -10.838 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -5.046 16.775 -9.802 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -5.878 17.322 -11.761 1.00 0.00 O ATOM 0 H GLU A 91 -6.439 13.100 -7.975 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.173 12.778 -10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.563 14.505 -9.054 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.560 13.961 -10.384 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -6.156 14.779 -12.017 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.332 15.135 -10.767 1.00 0.00 H new ATOM 1389 N ASN A 92 -4.319 11.354 -9.790 1.00 0.00 N ATOM 1390 CA ASN A 92 -3.361 10.320 -10.161 1.00 0.00 C ATOM 1391 C ASN A 92 -3.975 8.936 -9.975 1.00 0.00 C ATOM 1392 O ASN A 92 -3.584 7.976 -10.633 1.00 0.00 O ATOM 1393 CB ASN A 92 -2.089 10.445 -9.320 1.00 0.00 C ATOM 1394 CG ASN A 92 -1.051 11.340 -9.968 1.00 0.00 C ATOM 1395 OD1 ASN A 92 0.149 11.080 -9.883 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -1.509 12.404 -10.618 1.00 0.00 N ATOM 0 H ASN A 92 -4.121 11.811 -8.900 1.00 0.00 H new ATOM 0 HA ASN A 92 -3.102 10.452 -11.212 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.344 10.842 -8.338 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.663 9.454 -9.162 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.857 13.044 -11.072 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.512 12.581 -10.663 1.00 0.00 H new ATOM 1403 N VAL A 93 -4.938 8.844 -9.069 1.00 0.00 N ATOM 1404 CA VAL A 93 -5.631 7.592 -8.808 1.00 0.00 C ATOM 1405 C VAL A 93 -6.205 7.028 -10.105 1.00 0.00 C ATOM 1406 O VAL A 93 -6.111 5.829 -10.373 1.00 0.00 O ATOM 1407 CB VAL A 93 -6.758 7.812 -7.769 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -7.733 6.647 -7.715 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -6.158 8.052 -6.398 1.00 0.00 C ATOM 0 H VAL A 93 -5.258 9.627 -8.499 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.919 6.874 -8.402 1.00 0.00 H new ATOM 0 HB VAL A 93 -7.322 8.690 -8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.503 6.851 -6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.198 6.516 -8.692 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.198 5.737 -7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.957 8.206 -5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -5.563 7.187 -6.105 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -5.521 8.936 -6.429 1.00 0.00 H new ATOM 1419 N LYS A 94 -6.784 7.909 -10.910 1.00 0.00 N ATOM 1420 CA LYS A 94 -7.384 7.515 -12.176 1.00 0.00 C ATOM 1421 C LYS A 94 -6.435 7.752 -13.349 1.00 0.00 C ATOM 1422 O LYS A 94 -6.698 7.300 -14.463 1.00 0.00 O ATOM 1423 CB LYS A 94 -8.677 8.299 -12.403 1.00 0.00 C ATOM 1424 CG LYS A 94 -8.458 9.798 -12.530 1.00 0.00 C ATOM 1425 CD LYS A 94 -9.773 10.546 -12.665 1.00 0.00 C ATOM 1426 CE LYS A 94 -9.583 12.043 -12.482 1.00 0.00 C ATOM 1427 NZ LYS A 94 -10.804 12.696 -11.936 1.00 0.00 N ATOM 0 H LYS A 94 -6.850 8.906 -10.706 1.00 0.00 H new ATOM 0 HA LYS A 94 -7.598 6.447 -12.123 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.162 7.932 -13.308 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -9.360 8.108 -11.575 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.919 10.163 -11.655 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.832 10.002 -13.398 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -10.205 10.350 -13.646 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.482 10.175 -11.925 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.744 12.223 -11.810 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.327 12.496 -13.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.764 13.718 -12.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.647 12.294 -12.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.856 12.533 -10.910 1.00 0.00 H new ATOM 1441 N GLU A 95 -5.338 8.471 -13.109 1.00 0.00 N ATOM 1442 CA GLU A 95 -4.397 8.781 -14.179 1.00 0.00 C ATOM 1443 C GLU A 95 -2.945 8.585 -13.745 1.00 0.00 C ATOM 1444 O GLU A 95 -2.062 9.327 -14.177 1.00 0.00 O ATOM 1445 CB GLU A 95 -4.603 10.224 -14.650 1.00 0.00 C ATOM 1446 CG GLU A 95 -5.450 10.341 -15.907 1.00 0.00 C ATOM 1447 CD GLU A 95 -6.273 11.614 -15.939 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -7.151 11.774 -15.066 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -6.039 12.450 -16.837 1.00 0.00 O ATOM 0 H GLU A 95 -5.083 8.844 -12.195 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.593 8.088 -14.997 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.075 10.794 -13.850 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.630 10.679 -14.834 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.801 10.310 -16.782 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.116 9.481 -15.973 1.00 0.00 H new ATOM 1456 N LYS A 96 -2.682 7.572 -12.921 1.00 0.00 N ATOM 1457 CA LYS A 96 -1.318 7.329 -12.460 1.00 0.00 C ATOM 1458 C LYS A 96 -1.176 5.998 -11.720 1.00 0.00 C ATOM 1459 O LYS A 96 -0.415 5.128 -12.144 1.00 0.00 O ATOM 1460 CB LYS A 96 -0.864 8.472 -11.551 1.00 0.00 C ATOM 1461 CG LYS A 96 0.435 9.123 -11.999 1.00 0.00 C ATOM 1462 CD LYS A 96 1.572 8.813 -11.039 1.00 0.00 C ATOM 1463 CE LYS A 96 2.186 7.452 -11.325 1.00 0.00 C ATOM 1464 NZ LYS A 96 3.468 7.567 -12.073 1.00 0.00 N ATOM 0 H LYS A 96 -3.380 6.919 -12.565 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.685 7.278 -13.346 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.647 9.229 -11.514 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.740 8.092 -10.537 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.694 8.771 -12.998 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.298 10.202 -12.067 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.339 9.584 -11.120 1.00 0.00 H new ATOM 0 HD3 LYS A 96 1.202 8.838 -10.014 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.360 6.928 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.483 6.850 -11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.854 6.617 -12.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.298 8.045 -12.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.148 8.119 -11.513 1.00 0.00 H new ATOM 1478 N TRP A 97 -1.869 5.859 -10.593 1.00 0.00 N ATOM 1479 CA TRP A 97 -1.746 4.662 -9.770 1.00 0.00 C ATOM 1480 C TRP A 97 -2.344 3.427 -10.440 1.00 0.00 C ATOM 1481 O TRP A 97 -1.775 2.339 -10.359 1.00 0.00 O ATOM 1482 CB TRP A 97 -2.404 4.897 -8.412 1.00 0.00 C ATOM 1483 CG TRP A 97 -1.778 6.028 -7.659 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -2.221 7.316 -7.600 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -0.570 5.981 -6.893 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -1.371 8.072 -6.829 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -0.349 7.274 -6.383 1.00 0.00 C ATOM 1488 CE3 TRP A 97 0.341 4.969 -6.580 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 0.745 7.580 -5.578 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 1.427 5.273 -5.781 1.00 0.00 C ATOM 1491 CH2 TRP A 97 1.622 6.570 -5.290 1.00 0.00 C ATOM 0 H TRP A 97 -2.518 6.557 -10.231 1.00 0.00 H new ATOM 0 HA TRP A 97 -0.682 4.467 -9.636 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -3.464 5.104 -8.557 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -2.336 3.987 -7.817 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -3.110 7.688 -8.088 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -1.482 9.065 -6.622 1.00 0.00 H new ATOM 0 HE3 TRP A 97 0.199 3.967 -6.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 0.896 8.578 -5.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 2.137 4.498 -5.531 1.00 0.00 H new ATOM 0 HH2 TRP A 97 2.483 6.777 -4.671 1.00 0.00 H new ATOM 1502 N VAL A 98 -3.492 3.586 -11.088 1.00 0.00 N ATOM 1503 CA VAL A 98 -4.146 2.454 -11.738 1.00 0.00 C ATOM 1504 C VAL A 98 -3.668 2.260 -13.179 1.00 0.00 C ATOM 1505 O VAL A 98 -3.396 1.135 -13.597 1.00 0.00 O ATOM 1506 CB VAL A 98 -5.679 2.592 -11.723 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -6.324 1.367 -12.349 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -6.177 2.800 -10.303 1.00 0.00 C ATOM 0 H VAL A 98 -3.985 4.475 -11.178 1.00 0.00 H new ATOM 0 HA VAL A 98 -3.865 1.575 -11.158 1.00 0.00 H new ATOM 0 HB VAL A 98 -5.959 3.465 -12.313 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.408 1.478 -12.332 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.986 1.265 -13.380 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -6.041 0.478 -11.785 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.263 2.896 -10.309 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.891 1.946 -9.689 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.735 3.707 -9.892 1.00 0.00 H new ATOM 1518 N PRO A 99 -3.569 3.344 -13.967 1.00 0.00 N ATOM 1519 CA PRO A 99 -3.126 3.260 -15.363 1.00 0.00 C ATOM 1520 C PRO A 99 -1.730 2.661 -15.496 1.00 0.00 C ATOM 1521 O PRO A 99 -1.398 2.057 -16.516 1.00 0.00 O ATOM 1522 CB PRO A 99 -3.119 4.715 -15.839 1.00 0.00 C ATOM 1523 CG PRO A 99 -3.984 5.452 -14.876 1.00 0.00 C ATOM 1524 CD PRO A 99 -3.871 4.727 -13.566 1.00 0.00 C ATOM 0 HA PRO A 99 -3.778 2.611 -15.947 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -2.107 5.120 -15.848 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -3.504 4.797 -16.855 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -3.659 6.488 -14.776 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.018 5.474 -15.220 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -3.082 5.146 -12.942 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -4.796 4.786 -12.993 1.00 0.00 H new ATOM 1532 N GLU A 100 -0.911 2.848 -14.467 1.00 0.00 N ATOM 1533 CA GLU A 100 0.460 2.352 -14.482 1.00 0.00 C ATOM 1534 C GLU A 100 0.508 0.831 -14.379 1.00 0.00 C ATOM 1535 O GLU A 100 1.428 0.196 -14.894 1.00 0.00 O ATOM 1536 CB GLU A 100 1.260 2.976 -13.336 1.00 0.00 C ATOM 1537 CG GLU A 100 0.864 2.460 -11.961 1.00 0.00 C ATOM 1538 CD GLU A 100 1.926 2.725 -10.912 1.00 0.00 C ATOM 1539 OE1 GLU A 100 3.125 2.572 -11.228 1.00 0.00 O ATOM 1540 OE2 GLU A 100 1.559 3.086 -9.774 1.00 0.00 O ATOM 0 H GLU A 100 -1.173 3.339 -13.612 1.00 0.00 H new ATOM 0 HA GLU A 100 0.905 2.639 -15.435 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.320 2.780 -13.496 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.129 4.058 -13.360 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.070 2.932 -11.655 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.675 1.388 -12.019 1.00 0.00 H new ATOM 1547 N ILE A 101 -0.473 0.250 -13.696 1.00 0.00 N ATOM 1548 CA ILE A 101 -0.518 -1.200 -13.523 1.00 0.00 C ATOM 1549 C ILE A 101 -1.413 -1.861 -14.564 1.00 0.00 C ATOM 1550 O ILE A 101 -1.170 -2.997 -14.968 1.00 0.00 O ATOM 1551 CB ILE A 101 -0.995 -1.603 -12.113 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -2.076 -0.646 -11.606 1.00 0.00 C ATOM 1553 CG2 ILE A 101 0.184 -1.636 -11.156 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -2.705 -1.080 -10.300 1.00 0.00 C ATOM 0 H ILE A 101 -1.242 0.755 -13.256 1.00 0.00 H new ATOM 0 HA ILE A 101 0.505 -1.551 -13.656 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.432 -2.600 -12.167 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.641 0.345 -11.478 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.855 -0.557 -12.363 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.162 -1.921 -10.162 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.918 -2.362 -11.507 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.643 -0.649 -11.110 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.462 -0.354 -10.002 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.170 -2.058 -10.427 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.937 -1.141 -9.529 1.00 0.00 H new ATOM 1566 N THR A 102 -2.448 -1.152 -14.997 1.00 0.00 N ATOM 1567 CA THR A 102 -3.359 -1.678 -16.000 1.00 0.00 C ATOM 1568 C THR A 102 -2.623 -1.935 -17.310 1.00 0.00 C ATOM 1569 O THR A 102 -3.020 -2.789 -18.101 1.00 0.00 O ATOM 1570 CB THR A 102 -4.509 -0.697 -16.228 1.00 0.00 C ATOM 1571 OG1 THR A 102 -4.021 0.540 -16.717 1.00 0.00 O ATOM 1572 CG2 THR A 102 -5.314 -0.413 -14.979 1.00 0.00 C ATOM 0 H THR A 102 -2.675 -0.213 -14.669 1.00 0.00 H new ATOM 0 HA THR A 102 -3.764 -2.624 -15.639 1.00 0.00 H new ATOM 0 HB THR A 102 -5.161 -1.181 -16.955 1.00 0.00 H new ATOM 0 HG1 THR A 102 -4.772 1.090 -17.023 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.113 0.290 -15.213 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.746 -1.342 -14.605 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.664 0.017 -14.217 1.00 0.00 H new ATOM 1580 N HIS A 103 -1.538 -1.197 -17.527 1.00 0.00 N ATOM 1581 CA HIS A 103 -0.740 -1.353 -18.737 1.00 0.00 C ATOM 1582 C HIS A 103 0.272 -2.481 -18.575 1.00 0.00 C ATOM 1583 O HIS A 103 0.591 -3.183 -19.535 1.00 0.00 O ATOM 1584 CB HIS A 103 -0.022 -0.046 -19.075 1.00 0.00 C ATOM 1585 CG HIS A 103 -0.566 0.632 -20.293 1.00 0.00 C ATOM 1586 ND1 HIS A 103 -1.746 1.347 -20.292 1.00 0.00 N ATOM 1587 CD2 HIS A 103 -0.092 0.694 -21.561 1.00 0.00 C ATOM 1588 CE1 HIS A 103 -1.971 1.823 -21.504 1.00 0.00 C ATOM 1589 NE2 HIS A 103 -0.983 1.441 -22.291 1.00 0.00 N ATOM 0 H HIS A 103 -1.193 -0.487 -16.882 1.00 0.00 H new ATOM 0 HA HIS A 103 -1.412 -1.607 -19.557 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -0.099 0.633 -18.225 1.00 0.00 H new ATOM 0 HB3 HIS A 103 1.038 -0.250 -19.225 1.00 0.00 H new ATOM 0 HD2 HIS A 103 0.817 0.241 -21.929 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -2.819 2.423 -21.800 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -0.895 1.665 -23.282 1.00 0.00 H new ATOM 1598 N HIS A 104 0.769 -2.656 -17.354 1.00 0.00 N ATOM 1599 CA HIS A 104 1.723 -3.720 -17.068 1.00 0.00 C ATOM 1600 C HIS A 104 0.991 -5.037 -16.846 1.00 0.00 C ATOM 1601 O HIS A 104 1.464 -6.101 -17.245 1.00 0.00 O ATOM 1602 CB HIS A 104 2.557 -3.369 -15.835 1.00 0.00 C ATOM 1603 CG HIS A 104 3.616 -2.345 -16.100 1.00 0.00 C ATOM 1604 ND1 HIS A 104 4.457 -1.860 -15.119 1.00 0.00 N ATOM 1605 CD2 HIS A 104 3.971 -1.712 -17.243 1.00 0.00 C ATOM 1606 CE1 HIS A 104 5.282 -0.974 -15.648 1.00 0.00 C ATOM 1607 NE2 HIS A 104 5.008 -0.867 -16.935 1.00 0.00 N ATOM 0 H HIS A 104 0.527 -2.076 -16.550 1.00 0.00 H new ATOM 0 HA HIS A 104 2.390 -3.827 -17.923 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.895 -3.000 -15.052 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.027 -4.276 -15.454 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.522 -1.847 -18.216 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.050 -0.430 -15.118 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.489 -0.255 -17.594 1.00 0.00 H new ATOM 1616 N CYS A 105 -0.179 -4.946 -16.223 1.00 0.00 N ATOM 1617 CA CYS A 105 -1.005 -6.115 -15.952 1.00 0.00 C ATOM 1618 C CYS A 105 -2.473 -5.711 -15.827 1.00 0.00 C ATOM 1619 O CYS A 105 -2.944 -5.380 -14.739 1.00 0.00 O ATOM 1620 CB CYS A 105 -0.542 -6.808 -14.668 1.00 0.00 C ATOM 1621 SG CYS A 105 1.189 -7.329 -14.688 1.00 0.00 S ATOM 0 H CYS A 105 -0.578 -4.067 -15.894 1.00 0.00 H new ATOM 0 HA CYS A 105 -0.901 -6.811 -16.784 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.696 -6.131 -13.828 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.170 -7.681 -14.493 1.00 0.00 H new ATOM 0 HG CYS A 105 1.702 -7.087 -15.858 1.00 0.00 H new ATOM 1627 N PRO A 106 -3.219 -5.733 -16.947 1.00 0.00 N ATOM 1628 CA PRO A 106 -4.634 -5.343 -16.967 1.00 0.00 C ATOM 1629 C PRO A 106 -5.569 -6.435 -16.449 1.00 0.00 C ATOM 1630 O PRO A 106 -6.790 -6.310 -16.549 1.00 0.00 O ATOM 1631 CB PRO A 106 -4.897 -5.087 -18.450 1.00 0.00 C ATOM 1632 CG PRO A 106 -3.956 -6.000 -19.159 1.00 0.00 C ATOM 1633 CD PRO A 106 -2.729 -6.100 -18.291 1.00 0.00 C ATOM 0 HA PRO A 106 -4.823 -4.489 -16.317 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -5.933 -5.303 -18.712 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.712 -4.045 -18.712 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -4.406 -6.981 -19.310 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.704 -5.609 -20.145 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.311 -7.107 -18.304 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -1.943 -5.424 -18.629 1.00 0.00 H new ATOM 1641 N LYS A 107 -5.001 -7.505 -15.903 1.00 0.00 N ATOM 1642 CA LYS A 107 -5.802 -8.607 -15.380 1.00 0.00 C ATOM 1643 C LYS A 107 -5.748 -8.647 -13.856 1.00 0.00 C ATOM 1644 O LYS A 107 -6.692 -9.090 -13.201 1.00 0.00 O ATOM 1645 CB LYS A 107 -5.323 -9.942 -15.965 1.00 0.00 C ATOM 1646 CG LYS A 107 -4.045 -10.477 -15.333 1.00 0.00 C ATOM 1647 CD LYS A 107 -2.829 -9.673 -15.759 1.00 0.00 C ATOM 1648 CE LYS A 107 -1.586 -10.544 -15.843 1.00 0.00 C ATOM 1649 NZ LYS A 107 -1.086 -10.665 -17.240 1.00 0.00 N ATOM 0 H LYS A 107 -3.993 -7.633 -15.811 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.837 -8.444 -15.679 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.113 -10.683 -15.844 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.162 -9.820 -17.036 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.137 -10.450 -14.247 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.908 -11.521 -15.616 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.018 -9.212 -16.729 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.660 -8.863 -15.049 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.803 -10.122 -15.213 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.811 -11.536 -15.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.238 -11.267 -17.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.823 -11.092 -17.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.847 -9.721 -17.606 1.00 0.00 H new ATOM 1663 N THR A 108 -4.634 -8.187 -13.299 1.00 0.00 N ATOM 1664 CA THR A 108 -4.451 -8.178 -11.852 1.00 0.00 C ATOM 1665 C THR A 108 -5.463 -7.256 -11.176 1.00 0.00 C ATOM 1666 O THR A 108 -5.630 -6.107 -11.580 1.00 0.00 O ATOM 1667 CB THR A 108 -3.033 -7.726 -11.497 1.00 0.00 C ATOM 1668 OG1 THR A 108 -2.667 -6.585 -12.253 1.00 0.00 O ATOM 1669 CG2 THR A 108 -1.984 -8.791 -11.727 1.00 0.00 C ATOM 0 H THR A 108 -3.844 -7.816 -13.827 1.00 0.00 H new ATOM 0 HA THR A 108 -4.609 -9.194 -11.491 1.00 0.00 H new ATOM 0 HB THR A 108 -3.062 -7.500 -10.431 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.249 -5.834 -12.014 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.003 -8.401 -11.454 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.211 -9.663 -11.114 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.981 -9.077 -12.779 1.00 0.00 H new ATOM 1677 N PRO A 109 -6.138 -7.737 -10.118 1.00 0.00 N ATOM 1678 CA PRO A 109 -7.108 -6.931 -9.368 1.00 0.00 C ATOM 1679 C PRO A 109 -6.485 -5.642 -8.836 1.00 0.00 C ATOM 1680 O PRO A 109 -5.272 -5.565 -8.640 1.00 0.00 O ATOM 1681 CB PRO A 109 -7.522 -7.848 -8.208 1.00 0.00 C ATOM 1682 CG PRO A 109 -6.452 -8.886 -8.137 1.00 0.00 C ATOM 1683 CD PRO A 109 -5.997 -9.085 -9.550 1.00 0.00 C ATOM 0 HA PRO A 109 -7.946 -6.614 -9.989 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.596 -7.293 -7.273 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.498 -8.298 -8.390 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.629 -8.559 -7.502 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -6.833 -9.815 -7.712 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -4.968 -9.441 -9.599 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -6.613 -9.814 -10.076 1.00 0.00 H new ATOM 1691 N PHE A 110 -7.317 -4.629 -8.614 1.00 0.00 N ATOM 1692 CA PHE A 110 -6.838 -3.346 -8.113 1.00 0.00 C ATOM 1693 C PHE A 110 -7.742 -2.813 -7.009 1.00 0.00 C ATOM 1694 O PHE A 110 -8.853 -2.354 -7.272 1.00 0.00 O ATOM 1695 CB PHE A 110 -6.769 -2.324 -9.248 1.00 0.00 C ATOM 1696 CG PHE A 110 -6.169 -2.861 -10.514 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -4.843 -3.260 -10.554 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -6.929 -2.954 -11.668 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -4.287 -3.748 -11.721 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -6.379 -3.441 -12.839 1.00 0.00 C ATOM 1701 CZ PHE A 110 -5.056 -3.837 -12.866 1.00 0.00 C ATOM 0 H PHE A 110 -8.324 -4.672 -8.773 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.841 -3.504 -7.702 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.775 -1.962 -9.459 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.185 -1.466 -8.916 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.237 -3.189 -9.663 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.963 -2.643 -11.653 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.253 -4.059 -11.738 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.983 -3.512 -13.732 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.623 -4.216 -13.780 1.00 0.00 H new ATOM 1711 N LEU A 111 -7.250 -2.849 -5.777 1.00 0.00 N ATOM 1712 CA LEU A 111 -8.013 -2.364 -4.639 1.00 0.00 C ATOM 1713 C LEU A 111 -7.920 -0.846 -4.514 1.00 0.00 C ATOM 1714 O LEU A 111 -6.828 -0.286 -4.420 1.00 0.00 O ATOM 1715 CB LEU A 111 -7.501 -3.018 -3.361 1.00 0.00 C ATOM 1716 CG LEU A 111 -8.560 -3.266 -2.292 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -9.447 -4.439 -2.685 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -7.894 -3.510 -0.950 1.00 0.00 C ATOM 0 H LEU A 111 -6.325 -3.210 -5.543 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.059 -2.627 -4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.038 -3.970 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.719 -2.388 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.193 -2.383 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.197 -4.603 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.943 -4.220 -3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.837 -5.336 -2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.657 -3.686 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.244 -4.382 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.302 -2.637 -0.673 1.00 0.00 H new ATOM 1730 N LEU A 112 -9.075 -0.187 -4.497 1.00 0.00 N ATOM 1731 CA LEU A 112 -9.129 1.264 -4.357 1.00 0.00 C ATOM 1732 C LEU A 112 -9.255 1.652 -2.887 1.00 0.00 C ATOM 1733 O LEU A 112 -10.357 1.884 -2.390 1.00 0.00 O ATOM 1734 CB LEU A 112 -10.313 1.826 -5.148 1.00 0.00 C ATOM 1735 CG LEU A 112 -10.103 3.223 -5.737 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -11.103 3.485 -6.854 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -10.227 4.280 -4.651 1.00 0.00 C ATOM 0 H LEU A 112 -9.987 -0.636 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.205 1.685 -4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.545 1.138 -5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.185 1.853 -4.495 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.098 3.275 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.940 4.483 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.970 2.744 -7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -12.116 3.416 -6.459 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.075 5.268 -5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.220 4.229 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.475 4.102 -3.883 1.00 0.00 H new ATOM 1749 N VAL A 113 -8.121 1.712 -2.191 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.112 2.036 -0.774 1.00 0.00 C ATOM 1751 C VAL A 113 -8.081 3.541 -0.541 1.00 0.00 C ATOM 1752 O VAL A 113 -7.228 4.247 -1.076 1.00 0.00 O ATOM 1753 CB VAL A 113 -6.903 1.395 -0.067 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -7.069 1.474 1.436 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -6.723 -0.047 -0.517 1.00 0.00 C ATOM 0 H VAL A 113 -7.198 1.540 -2.590 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.034 1.633 -0.355 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.006 1.949 -0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.207 1.017 1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.145 2.518 1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -7.975 0.944 1.730 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.864 -0.483 -0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.618 -0.619 -0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.557 -0.074 -1.594 1.00 0.00 H new ATOM 1765 N GLY A 114 -9.016 4.022 0.270 1.00 0.00 N ATOM 1766 CA GLY A 114 -9.068 5.435 0.592 1.00 0.00 C ATOM 1767 C GLY A 114 -8.585 5.708 2.002 1.00 0.00 C ATOM 1768 O GLY A 114 -9.200 5.264 2.971 1.00 0.00 O ATOM 0 H GLY A 114 -9.741 3.456 0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -8.455 5.992 -0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -10.091 5.796 0.482 1.00 0.00 H new ATOM 1772 N THR A 115 -7.467 6.414 2.121 1.00 0.00 N ATOM 1773 CA THR A 115 -6.895 6.712 3.427 1.00 0.00 C ATOM 1774 C THR A 115 -7.364 8.069 3.941 1.00 0.00 C ATOM 1775 O THR A 115 -8.016 8.826 3.222 1.00 0.00 O ATOM 1776 CB THR A 115 -5.368 6.679 3.354 1.00 0.00 C ATOM 1777 OG1 THR A 115 -4.933 5.663 2.468 1.00 0.00 O ATOM 1778 CG2 THR A 115 -4.709 6.433 4.693 1.00 0.00 C ATOM 0 H THR A 115 -6.941 6.789 1.332 1.00 0.00 H new ATOM 0 HA THR A 115 -7.238 5.949 4.125 1.00 0.00 H new ATOM 0 HB THR A 115 -5.074 7.667 3.000 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.658 4.876 2.983 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.626 6.422 4.569 1.00 0.00 H new ATOM 0 HG22 THR A 115 -4.987 7.227 5.386 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.039 5.473 5.090 1.00 0.00 H new ATOM 1786 N GLN A 116 -7.030 8.364 5.195 1.00 0.00 N ATOM 1787 CA GLN A 116 -7.409 9.628 5.815 1.00 0.00 C ATOM 1788 C GLN A 116 -8.922 9.731 5.975 1.00 0.00 C ATOM 1789 O GLN A 116 -9.553 10.642 5.437 1.00 0.00 O ATOM 1790 CB GLN A 116 -6.889 10.804 4.986 1.00 0.00 C ATOM 1791 CG GLN A 116 -5.523 11.301 5.428 1.00 0.00 C ATOM 1792 CD GLN A 116 -4.762 11.990 4.312 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -5.283 12.175 3.213 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -3.522 12.373 4.591 1.00 0.00 N ATOM 0 H GLN A 116 -6.496 7.742 5.802 1.00 0.00 H new ATOM 0 HA GLN A 116 -6.958 9.663 6.807 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.837 10.505 3.939 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -7.603 11.625 5.048 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -5.645 11.994 6.261 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -4.936 10.459 5.797 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.131 12.199 5.517 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.961 12.841 3.880 1.00 0.00 H new ATOM 1803 N ILE A 117 -9.498 8.801 6.730 1.00 0.00 N ATOM 1804 CA ILE A 117 -10.941 8.797 6.971 1.00 0.00 C ATOM 1805 C ILE A 117 -11.293 9.727 8.124 1.00 0.00 C ATOM 1806 O ILE A 117 -12.320 10.405 8.102 1.00 0.00 O ATOM 1807 CB ILE A 117 -11.481 7.385 7.293 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -10.585 6.302 6.676 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -12.915 7.253 6.796 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -11.201 4.918 6.668 1.00 0.00 C ATOM 0 H ILE A 117 -8.992 8.042 7.185 1.00 0.00 H new ATOM 0 HA ILE A 117 -11.408 9.142 6.049 1.00 0.00 H new ATOM 0 HB ILE A 117 -11.471 7.245 8.374 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.343 6.586 5.652 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -9.645 6.266 7.227 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.289 6.256 7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -13.541 7.998 7.288 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.942 7.411 5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.504 4.212 6.216 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.417 4.610 7.691 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.126 4.935 6.091 1.00 0.00 H new ATOM 1822 N ASP A 118 -10.425 9.754 9.129 1.00 0.00 N ATOM 1823 CA ASP A 118 -10.632 10.595 10.306 1.00 0.00 C ATOM 1824 C ASP A 118 -11.049 12.009 9.912 1.00 0.00 C ATOM 1825 O ASP A 118 -11.943 12.596 10.523 1.00 0.00 O ATOM 1826 CB ASP A 118 -9.357 10.646 11.153 1.00 0.00 C ATOM 1827 CG ASP A 118 -8.097 10.678 10.309 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -7.592 9.592 9.956 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -7.616 11.789 10.001 1.00 0.00 O ATOM 0 H ASP A 118 -9.568 9.202 9.154 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.437 10.153 10.893 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.385 11.529 11.792 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -9.327 9.777 11.811 1.00 0.00 H new ATOM 1834 N LEU A 119 -10.398 12.551 8.889 1.00 0.00 N ATOM 1835 CA LEU A 119 -10.705 13.896 8.415 1.00 0.00 C ATOM 1836 C LEU A 119 -12.047 13.925 7.694 1.00 0.00 C ATOM 1837 O LEU A 119 -12.841 14.848 7.876 1.00 0.00 O ATOM 1838 CB LEU A 119 -9.601 14.394 7.482 1.00 0.00 C ATOM 1839 CG LEU A 119 -8.254 14.658 8.157 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -7.130 14.617 7.133 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -8.274 15.995 8.881 1.00 0.00 C ATOM 0 H LEU A 119 -9.655 12.081 8.372 1.00 0.00 H new ATOM 0 HA LEU A 119 -10.764 14.555 9.281 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.456 13.659 6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.937 15.314 7.004 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.075 13.874 8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.178 14.807 7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.104 13.635 6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.302 15.380 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.308 16.166 9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.474 16.793 8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.055 15.985 9.641 1.00 0.00 H new ATOM 1853 N ARG A 120 -12.295 12.909 6.873 1.00 0.00 N ATOM 1854 CA ARG A 120 -13.545 12.819 6.128 1.00 0.00 C ATOM 1855 C ARG A 120 -14.740 12.892 7.069 1.00 0.00 C ATOM 1856 O ARG A 120 -15.828 13.314 6.677 1.00 0.00 O ATOM 1857 CB ARG A 120 -13.593 11.520 5.324 1.00 0.00 C ATOM 1858 CG ARG A 120 -14.068 11.712 3.893 1.00 0.00 C ATOM 1859 CD ARG A 120 -15.337 10.924 3.616 1.00 0.00 C ATOM 1860 NE ARG A 120 -16.341 11.119 4.657 1.00 0.00 N ATOM 1861 CZ ARG A 120 -17.524 10.513 4.663 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -17.847 9.676 3.686 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -18.385 10.742 5.645 1.00 0.00 N ATOM 0 H ARG A 120 -11.648 12.138 6.707 1.00 0.00 H new ATOM 0 HA ARG A 120 -13.592 13.663 5.440 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.599 11.072 5.312 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.255 10.815 5.827 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.248 12.771 3.708 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.285 11.397 3.203 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.749 11.228 2.654 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.096 9.864 3.539 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.123 11.756 5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.187 9.497 2.929 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.755 9.212 3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.140 11.385 6.398 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -19.292 10.276 5.647 1.00 0.00 H new ATOM 1877 N ASP A 121 -14.530 12.479 8.313 1.00 0.00 N ATOM 1878 CA ASP A 121 -15.585 12.515 9.317 1.00 0.00 C ATOM 1879 C ASP A 121 -15.423 13.722 10.240 1.00 0.00 C ATOM 1880 O ASP A 121 -16.005 13.766 11.324 1.00 0.00 O ATOM 1881 CB ASP A 121 -15.578 11.225 10.139 1.00 0.00 C ATOM 1882 CG ASP A 121 -16.583 10.211 9.629 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -17.798 10.494 9.695 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -16.155 9.135 9.161 1.00 0.00 O ATOM 0 H ASP A 121 -13.639 12.115 8.650 1.00 0.00 H new ATOM 0 HA ASP A 121 -16.540 12.604 8.800 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -14.580 10.787 10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -15.799 11.459 11.180 1.00 0.00 H new ATOM 1889 N ASP A 122 -14.633 14.702 9.804 1.00 0.00 N ATOM 1890 CA ASP A 122 -14.405 15.905 10.594 1.00 0.00 C ATOM 1891 C ASP A 122 -15.004 17.128 9.905 1.00 0.00 C ATOM 1892 O ASP A 122 -14.295 17.893 9.250 1.00 0.00 O ATOM 1893 CB ASP A 122 -12.906 16.114 10.818 1.00 0.00 C ATOM 1894 CG ASP A 122 -12.482 15.783 12.235 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -13.080 16.339 13.179 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -11.549 14.968 12.400 1.00 0.00 O ATOM 0 H ASP A 122 -14.142 14.684 8.910 1.00 0.00 H new ATOM 0 HA ASP A 122 -14.896 15.777 11.559 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.347 15.492 10.120 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.649 17.150 10.597 1.00 0.00 H new ATOM 1901 N PRO A 123 -16.327 17.325 10.036 1.00 0.00 N ATOM 1902 CA PRO A 123 -17.021 18.458 9.424 1.00 0.00 C ATOM 1903 C PRO A 123 -16.243 19.762 9.560 1.00 0.00 C ATOM 1904 O PRO A 123 -16.055 20.489 8.584 1.00 0.00 O ATOM 1905 CB PRO A 123 -18.323 18.527 10.216 1.00 0.00 C ATOM 1906 CG PRO A 123 -18.594 17.116 10.610 1.00 0.00 C ATOM 1907 CD PRO A 123 -17.249 16.461 10.801 1.00 0.00 C ATOM 0 HA PRO A 123 -17.158 18.326 8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -18.223 19.171 11.090 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -19.134 18.933 9.612 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -19.180 17.075 11.528 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -19.171 16.602 9.841 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.972 16.414 11.854 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.245 15.438 10.424 1.00 0.00 H new ATOM 1915 N SER A 124 -15.789 20.051 10.775 1.00 0.00 N ATOM 1916 CA SER A 124 -15.034 21.270 11.040 1.00 0.00 C ATOM 1917 C SER A 124 -13.918 21.455 10.018 1.00 0.00 C ATOM 1918 O SER A 124 -13.595 22.578 9.632 1.00 0.00 O ATOM 1919 CB SER A 124 -14.446 21.234 12.452 1.00 0.00 C ATOM 1920 OG SER A 124 -15.471 21.204 13.431 1.00 0.00 O ATOM 0 H SER A 124 -15.931 19.457 11.592 1.00 0.00 H new ATOM 0 HA SER A 124 -15.719 22.114 10.959 1.00 0.00 H new ATOM 0 HB2 SER A 124 -13.808 20.357 12.562 1.00 0.00 H new ATOM 0 HB3 SER A 124 -13.815 22.109 12.609 1.00 0.00 H new ATOM 0 HG SER A 124 -15.069 21.180 14.325 1.00 0.00 H new ATOM 1926 N THR A 125 -13.334 20.345 9.582 1.00 0.00 N ATOM 1927 CA THR A 125 -12.265 20.385 8.593 1.00 0.00 C ATOM 1928 C THR A 125 -12.840 20.304 7.188 1.00 0.00 C ATOM 1929 O THR A 125 -12.472 21.081 6.309 1.00 0.00 O ATOM 1930 CB THR A 125 -11.280 19.236 8.821 1.00 0.00 C ATOM 1931 OG1 THR A 125 -11.783 18.030 8.271 1.00 0.00 O ATOM 1932 CG2 THR A 125 -10.971 18.983 10.281 1.00 0.00 C ATOM 0 H THR A 125 -13.583 19.408 9.898 1.00 0.00 H new ATOM 0 HA THR A 125 -11.733 21.330 8.702 1.00 0.00 H new ATOM 0 HB THR A 125 -10.360 19.545 8.326 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.674 17.850 8.637 1.00 0.00 H new ATOM 0 HG21 THR A 125 -10.267 18.155 10.366 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.533 19.879 10.721 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.891 18.732 10.809 1.00 0.00 H new ATOM 1940 N ILE A 126 -13.760 19.369 6.989 1.00 0.00 N ATOM 1941 CA ILE A 126 -14.403 19.196 5.694 1.00 0.00 C ATOM 1942 C ILE A 126 -14.957 20.523 5.188 1.00 0.00 C ATOM 1943 O ILE A 126 -14.721 20.908 4.045 1.00 0.00 O ATOM 1944 CB ILE A 126 -15.543 18.161 5.766 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -14.996 16.804 6.211 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -16.244 18.036 4.420 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -16.004 15.965 6.964 1.00 0.00 C ATOM 0 H ILE A 126 -14.077 18.719 7.708 1.00 0.00 H new ATOM 0 HA ILE A 126 -13.645 18.832 5.001 1.00 0.00 H new ATOM 0 HB ILE A 126 -16.273 18.503 6.499 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.658 16.252 5.334 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.123 16.963 6.843 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.045 17.300 4.494 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -16.663 19.002 4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -15.526 17.717 3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.548 15.017 7.249 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.324 16.497 7.860 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.868 15.775 6.327 1.00 0.00 H new ATOM 1959 N GLU A 127 -15.685 21.220 6.052 1.00 0.00 N ATOM 1960 CA GLU A 127 -16.277 22.503 5.694 1.00 0.00 C ATOM 1961 C GLU A 127 -15.217 23.597 5.624 1.00 0.00 C ATOM 1962 O GLU A 127 -15.402 24.609 4.947 1.00 0.00 O ATOM 1963 CB GLU A 127 -17.357 22.888 6.707 1.00 0.00 C ATOM 1964 CG GLU A 127 -18.220 21.719 7.151 1.00 0.00 C ATOM 1965 CD GLU A 127 -19.703 22.030 7.088 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -20.161 22.526 6.037 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -20.406 21.776 8.088 1.00 0.00 O ATOM 0 H GLU A 127 -15.880 20.918 7.007 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.730 22.401 4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.881 23.330 7.582 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.996 23.655 6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.007 20.855 6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.954 21.443 8.171 1.00 0.00 H new ATOM 1974 N LYS A 128 -14.105 23.390 6.323 1.00 0.00 N ATOM 1975 CA LYS A 128 -13.027 24.372 6.346 1.00 0.00 C ATOM 1976 C LYS A 128 -12.322 24.459 4.996 1.00 0.00 C ATOM 1977 O LYS A 128 -12.056 25.552 4.498 1.00 0.00 O ATOM 1978 CB LYS A 128 -12.014 24.029 7.439 1.00 0.00 C ATOM 1979 CG LYS A 128 -10.860 25.014 7.527 1.00 0.00 C ATOM 1980 CD LYS A 128 -10.178 24.955 8.884 1.00 0.00 C ATOM 1981 CE LYS A 128 -10.766 25.972 9.848 1.00 0.00 C ATOM 1982 NZ LYS A 128 -9.902 27.178 9.980 1.00 0.00 N ATOM 0 H LYS A 128 -13.927 22.554 6.879 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.472 25.343 6.561 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.526 23.995 8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.616 23.031 7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.134 24.796 6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.228 26.024 7.348 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.283 23.954 9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.111 25.141 8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.755 26.271 9.501 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.897 25.511 10.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.339 27.847 10.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.966 26.897 10.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.797 27.634 9.051 1.00 0.00 H new ATOM 1996 N LEU A 129 -12.004 23.306 4.413 1.00 0.00 N ATOM 1997 CA LEU A 129 -11.325 23.280 3.119 1.00 0.00 C ATOM 1998 C LEU A 129 -12.316 23.125 1.972 1.00 0.00 C ATOM 1999 O LEU A 129 -12.022 23.485 0.832 1.00 0.00 O ATOM 2000 CB LEU A 129 -10.283 22.160 3.051 1.00 0.00 C ATOM 2001 CG LEU A 129 -10.710 20.813 3.637 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -11.804 20.183 2.790 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -9.512 19.884 3.742 1.00 0.00 C ATOM 0 H LEU A 129 -12.202 22.387 4.810 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.815 24.238 3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.008 22.009 2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -9.386 22.493 3.572 1.00 0.00 H new ATOM 0 HG LEU A 129 -11.109 20.980 4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -12.094 19.226 3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -12.669 20.845 2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -11.434 20.025 1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -9.828 18.928 4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.088 19.724 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.759 20.333 4.390 1.00 0.00 H new ATOM 2015 N ALA A 130 -13.495 22.601 2.281 1.00 0.00 N ATOM 2016 CA ALA A 130 -14.532 22.385 1.274 1.00 0.00 C ATOM 2017 C ALA A 130 -14.677 23.583 0.337 1.00 0.00 C ATOM 2018 O ALA A 130 -15.107 23.433 -0.807 1.00 0.00 O ATOM 2019 CB ALA A 130 -15.862 22.088 1.947 1.00 0.00 C ATOM 0 H ALA A 130 -13.760 22.316 3.224 1.00 0.00 H new ATOM 0 HA ALA A 130 -14.229 21.529 0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -16.627 21.929 1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -15.767 21.192 2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -16.147 22.930 2.578 1.00 0.00 H new ATOM 2025 N LYS A 131 -14.331 24.772 0.824 1.00 0.00 N ATOM 2026 CA LYS A 131 -14.469 25.983 0.024 1.00 0.00 C ATOM 2027 C LYS A 131 -13.179 26.800 -0.013 1.00 0.00 C ATOM 2028 O LYS A 131 -13.212 28.001 -0.280 1.00 0.00 O ATOM 2029 CB LYS A 131 -15.605 26.846 0.578 1.00 0.00 C ATOM 2030 CG LYS A 131 -16.991 26.304 0.265 1.00 0.00 C ATOM 2031 CD LYS A 131 -18.020 26.788 1.275 1.00 0.00 C ATOM 2032 CE LYS A 131 -18.611 25.632 2.065 1.00 0.00 C ATOM 2033 NZ LYS A 131 -18.696 25.939 3.520 1.00 0.00 N ATOM 0 H LYS A 131 -13.956 24.921 1.761 1.00 0.00 H new ATOM 0 HA LYS A 131 -14.696 25.674 -0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -15.492 26.929 1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -15.517 27.853 0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -17.287 26.617 -0.736 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -16.965 25.214 0.264 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -17.554 27.497 1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -18.817 27.321 0.757 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -19.606 25.403 1.684 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -18.000 24.741 1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -19.104 25.126 4.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -17.744 26.133 3.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -19.300 26.774 3.664 1.00 0.00 H new ATOM 2047 N ASN A 132 -12.042 26.153 0.229 1.00 0.00 N ATOM 2048 CA ASN A 132 -10.767 26.849 0.216 1.00 0.00 C ATOM 2049 C ASN A 132 -9.866 26.339 -0.905 1.00 0.00 C ATOM 2050 O ASN A 132 -9.069 27.095 -1.460 1.00 0.00 O ATOM 2051 CB ASN A 132 -10.067 26.664 1.557 1.00 0.00 C ATOM 2052 CG ASN A 132 -10.482 27.703 2.579 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -9.698 28.577 2.948 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -11.723 27.611 3.044 1.00 0.00 N ATOM 0 H ASN A 132 -11.981 25.156 0.435 1.00 0.00 H new ATOM 0 HA ASN A 132 -10.962 27.907 0.041 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -10.289 25.670 1.944 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -8.988 26.715 1.410 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.060 28.281 3.735 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.339 26.870 2.710 1.00 0.00 H new ATOM 2061 N LYS A 133 -10.012 25.059 -1.247 1.00 0.00 N ATOM 2062 CA LYS A 133 -9.217 24.446 -2.316 1.00 0.00 C ATOM 2063 C LYS A 133 -9.300 22.929 -2.269 1.00 0.00 C ATOM 2064 O LYS A 133 -9.168 22.252 -3.289 1.00 0.00 O ATOM 2065 CB LYS A 133 -7.748 24.880 -2.232 1.00 0.00 C ATOM 2066 CG LYS A 133 -7.175 24.816 -0.825 1.00 0.00 C ATOM 2067 CD LYS A 133 -6.472 26.110 -0.445 1.00 0.00 C ATOM 2068 CE LYS A 133 -5.447 26.520 -1.491 1.00 0.00 C ATOM 2069 NZ LYS A 133 -4.194 27.032 -0.870 1.00 0.00 N ATOM 0 H LYS A 133 -10.674 24.424 -0.800 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.636 24.791 -3.261 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.152 24.245 -2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -7.657 25.900 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -7.977 24.615 -0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.472 23.986 -0.756 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.209 26.904 -0.327 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -5.979 25.987 0.519 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -5.214 25.665 -2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -5.873 27.289 -2.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.521 27.301 -1.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -4.411 27.863 -0.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -3.773 26.290 -0.275 1.00 0.00 H new ATOM 2083 N GLN A 134 -9.503 22.408 -1.077 1.00 0.00 N ATOM 2084 CA GLN A 134 -9.587 20.967 -0.870 1.00 0.00 C ATOM 2085 C GLN A 134 -11.037 20.513 -0.737 1.00 0.00 C ATOM 2086 O GLN A 134 -11.916 21.299 -0.383 1.00 0.00 O ATOM 2087 CB GLN A 134 -8.798 20.565 0.378 1.00 0.00 C ATOM 2088 CG GLN A 134 -7.579 19.709 0.074 1.00 0.00 C ATOM 2089 CD GLN A 134 -6.545 19.750 1.182 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -6.804 19.318 2.305 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -5.364 20.270 0.869 1.00 0.00 N ATOM 0 H GLN A 134 -9.614 22.961 -0.227 1.00 0.00 H new ATOM 0 HA GLN A 134 -9.154 20.477 -1.742 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -8.478 21.466 0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -9.456 20.019 1.054 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -7.895 18.678 -0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -7.123 20.050 -0.856 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.193 20.616 -0.075 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.628 20.323 1.573 1.00 0.00 H new ATOM 2100 N LYS A 135 -11.277 19.237 -1.022 1.00 0.00 N ATOM 2101 CA LYS A 135 -12.618 18.672 -0.933 1.00 0.00 C ATOM 2102 C LYS A 135 -12.559 17.153 -0.788 1.00 0.00 C ATOM 2103 O LYS A 135 -11.738 16.492 -1.426 1.00 0.00 O ATOM 2104 CB LYS A 135 -13.436 19.047 -2.171 1.00 0.00 C ATOM 2105 CG LYS A 135 -12.617 19.100 -3.450 1.00 0.00 C ATOM 2106 CD LYS A 135 -12.476 20.523 -3.964 1.00 0.00 C ATOM 2107 CE LYS A 135 -11.493 20.603 -5.121 1.00 0.00 C ATOM 2108 NZ LYS A 135 -11.830 21.707 -6.061 1.00 0.00 N ATOM 0 H LYS A 135 -10.559 18.575 -1.317 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.102 19.085 -0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.242 18.324 -2.296 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -13.902 20.019 -2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -11.628 18.679 -3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -13.091 18.482 -4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -13.449 20.893 -4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -12.141 21.172 -3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -10.486 20.752 -4.732 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -11.489 19.656 -5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -11.136 21.728 -6.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -12.781 21.552 -6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -11.809 22.614 -5.553 1.00 0.00 H new ATOM 2122 N PRO A 136 -13.430 16.577 0.059 1.00 0.00 N ATOM 2123 CA PRO A 136 -13.469 15.129 0.287 1.00 0.00 C ATOM 2124 C PRO A 136 -14.114 14.376 -0.871 1.00 0.00 C ATOM 2125 O PRO A 136 -15.031 14.881 -1.518 1.00 0.00 O ATOM 2126 CB PRO A 136 -14.321 14.999 1.549 1.00 0.00 C ATOM 2127 CG PRO A 136 -15.228 16.180 1.510 1.00 0.00 C ATOM 2128 CD PRO A 136 -14.442 17.290 0.862 1.00 0.00 C ATOM 0 HA PRO A 136 -12.471 14.702 0.380 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.884 14.066 1.553 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.703 15.002 2.447 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -16.131 15.959 0.941 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -15.544 16.462 2.514 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -15.077 17.920 0.239 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -13.979 17.940 1.605 1.00 0.00 H new ATOM 2136 N ILE A 137 -13.628 13.166 -1.127 1.00 0.00 N ATOM 2137 CA ILE A 137 -14.163 12.341 -2.203 1.00 0.00 C ATOM 2138 C ILE A 137 -15.334 11.497 -1.711 1.00 0.00 C ATOM 2139 O ILE A 137 -15.198 10.717 -0.768 1.00 0.00 O ATOM 2140 CB ILE A 137 -13.086 11.413 -2.796 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -11.860 12.224 -3.221 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -13.649 10.640 -3.978 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -12.166 13.286 -4.254 1.00 0.00 C ATOM 0 H ILE A 137 -12.865 12.736 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 137 -14.507 13.021 -2.982 1.00 0.00 H new ATOM 0 HB ILE A 137 -12.780 10.700 -2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -11.426 12.699 -2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -11.107 11.546 -3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -12.877 9.988 -4.387 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.496 10.038 -3.649 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -13.978 11.339 -4.746 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -11.251 13.821 -4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -12.572 12.816 -5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -12.896 13.987 -3.850 1.00 0.00 H new ATOM 2155 N THR A 138 -16.486 11.663 -2.352 1.00 0.00 N ATOM 2156 CA THR A 138 -17.688 10.928 -1.973 1.00 0.00 C ATOM 2157 C THR A 138 -17.575 9.454 -2.356 1.00 0.00 C ATOM 2158 O THR A 138 -16.746 9.082 -3.186 1.00 0.00 O ATOM 2159 CB THR A 138 -18.922 11.542 -2.641 1.00 0.00 C ATOM 2160 OG1 THR A 138 -19.127 10.978 -3.925 1.00 0.00 O ATOM 2161 CG2 THR A 138 -18.835 13.044 -2.806 1.00 0.00 C ATOM 0 H THR A 138 -16.613 12.301 -3.138 1.00 0.00 H new ATOM 0 HA THR A 138 -17.793 10.997 -0.890 1.00 0.00 H new ATOM 0 HB THR A 138 -19.753 11.318 -1.972 1.00 0.00 H new ATOM 0 HG1 THR A 138 -19.920 11.381 -4.336 1.00 0.00 H new ATOM 0 HG21 THR A 138 -19.743 13.411 -3.286 1.00 0.00 H new ATOM 0 HG22 THR A 138 -18.727 13.512 -1.827 1.00 0.00 H new ATOM 0 HG23 THR A 138 -17.972 13.293 -3.424 1.00 0.00 H new ATOM 2169 N PRO A 139 -18.418 8.594 -1.758 1.00 0.00 N ATOM 2170 CA PRO A 139 -18.414 7.156 -2.044 1.00 0.00 C ATOM 2171 C PRO A 139 -18.665 6.864 -3.519 1.00 0.00 C ATOM 2172 O PRO A 139 -18.102 5.926 -4.083 1.00 0.00 O ATOM 2173 CB PRO A 139 -19.564 6.609 -1.192 1.00 0.00 C ATOM 2174 CG PRO A 139 -19.781 7.633 -0.131 1.00 0.00 C ATOM 2175 CD PRO A 139 -19.439 8.954 -0.759 1.00 0.00 C ATOM 0 HA PRO A 139 -17.450 6.702 -1.817 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.464 6.464 -1.790 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -19.309 5.641 -0.760 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -20.814 7.622 0.218 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.150 7.437 0.736 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -20.310 9.418 -1.222 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.053 9.662 -0.025 1.00 0.00 H new ATOM 2183 N GLU A 140 -19.519 7.674 -4.138 1.00 0.00 N ATOM 2184 CA GLU A 140 -19.846 7.506 -5.549 1.00 0.00 C ATOM 2185 C GLU A 140 -18.657 7.875 -6.430 1.00 0.00 C ATOM 2186 O GLU A 140 -18.256 7.105 -7.302 1.00 0.00 O ATOM 2187 CB GLU A 140 -21.057 8.367 -5.919 1.00 0.00 C ATOM 2188 CG GLU A 140 -22.226 8.222 -4.957 1.00 0.00 C ATOM 2189 CD GLU A 140 -23.262 9.315 -5.131 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -22.876 10.448 -5.487 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -24.460 9.038 -4.911 1.00 0.00 O ATOM 0 H GLU A 140 -19.997 8.453 -3.684 1.00 0.00 H new ATOM 0 HA GLU A 140 -20.089 6.457 -5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -20.752 9.413 -5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -21.388 8.100 -6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -22.698 7.251 -5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -21.853 8.239 -3.933 1.00 0.00 H new ATOM 2198 N THR A 141 -18.097 9.056 -6.193 1.00 0.00 N ATOM 2199 CA THR A 141 -16.950 9.525 -6.961 1.00 0.00 C ATOM 2200 C THR A 141 -15.816 8.505 -6.917 1.00 0.00 C ATOM 2201 O THR A 141 -15.226 8.175 -7.946 1.00 0.00 O ATOM 2202 CB THR A 141 -16.465 10.870 -6.420 1.00 0.00 C ATOM 2203 OG1 THR A 141 -17.532 11.801 -6.363 1.00 0.00 O ATOM 2204 CG2 THR A 141 -15.359 11.487 -7.248 1.00 0.00 C ATOM 0 H THR A 141 -18.419 9.706 -5.475 1.00 0.00 H new ATOM 0 HA THR A 141 -17.262 9.651 -7.998 1.00 0.00 H new ATOM 0 HB THR A 141 -16.073 10.656 -5.426 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.065 11.638 -5.557 1.00 0.00 H new ATOM 0 HG21 THR A 141 -15.063 12.439 -6.808 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.502 10.814 -7.269 1.00 0.00 H new ATOM 0 HG23 THR A 141 -15.715 11.653 -8.265 1.00 0.00 H new ATOM 2212 N ALA A 142 -15.520 8.007 -5.720 1.00 0.00 N ATOM 2213 CA ALA A 142 -14.468 7.010 -5.548 1.00 0.00 C ATOM 2214 C ALA A 142 -14.872 5.691 -6.188 1.00 0.00 C ATOM 2215 O ALA A 142 -14.178 5.176 -7.064 1.00 0.00 O ATOM 2216 CB ALA A 142 -14.157 6.814 -4.072 1.00 0.00 C ATOM 0 H ALA A 142 -15.992 8.276 -4.857 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.567 7.371 -6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -13.371 6.067 -3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.824 7.758 -3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -15.054 6.476 -3.553 1.00 0.00 H new ATOM 2222 N GLU A 143 -16.013 5.158 -5.762 1.00 0.00 N ATOM 2223 CA GLU A 143 -16.526 3.913 -6.317 1.00 0.00 C ATOM 2224 C GLU A 143 -16.538 3.977 -7.839 1.00 0.00 C ATOM 2225 O GLU A 143 -16.278 2.983 -8.517 1.00 0.00 O ATOM 2226 CB GLU A 143 -17.935 3.639 -5.793 1.00 0.00 C ATOM 2227 CG GLU A 143 -18.530 2.349 -6.326 1.00 0.00 C ATOM 2228 CD GLU A 143 -19.567 1.753 -5.393 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -19.528 2.066 -4.185 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -20.417 0.973 -5.871 1.00 0.00 O ATOM 0 H GLU A 143 -16.598 5.569 -5.035 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.871 3.100 -6.005 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -17.909 3.597 -4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -18.585 4.471 -6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -18.987 2.539 -7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -17.732 1.624 -6.486 1.00 0.00 H new ATOM 2237 N LYS A 144 -16.814 5.165 -8.368 1.00 0.00 N ATOM 2238 CA LYS A 144 -16.820 5.376 -9.808 1.00 0.00 C ATOM 2239 C LYS A 144 -15.501 4.911 -10.408 1.00 0.00 C ATOM 2240 O LYS A 144 -15.482 4.094 -11.329 1.00 0.00 O ATOM 2241 CB LYS A 144 -17.057 6.851 -10.133 1.00 0.00 C ATOM 2242 CG LYS A 144 -17.210 7.125 -11.619 1.00 0.00 C ATOM 2243 CD LYS A 144 -17.785 8.509 -11.877 1.00 0.00 C ATOM 2244 CE LYS A 144 -19.248 8.438 -12.280 1.00 0.00 C ATOM 2245 NZ LYS A 144 -19.516 9.191 -13.536 1.00 0.00 N ATOM 0 H LYS A 144 -17.036 5.995 -7.819 1.00 0.00 H new ATOM 0 HA LYS A 144 -17.632 4.793 -10.242 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -17.954 7.190 -9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -16.224 7.439 -9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.240 7.037 -12.108 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -17.860 6.372 -12.063 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.683 9.120 -10.980 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.213 9.001 -12.664 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -19.538 7.396 -12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -19.866 8.840 -11.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.525 9.118 -13.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.264 10.191 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.946 8.791 -14.309 1.00 0.00 H new ATOM 2259 N LEU A 145 -14.396 5.413 -9.863 1.00 0.00 N ATOM 2260 CA LEU A 145 -13.075 4.998 -10.316 1.00 0.00 C ATOM 2261 C LEU A 145 -12.918 3.499 -10.123 1.00 0.00 C ATOM 2262 O LEU A 145 -12.462 2.786 -11.018 1.00 0.00 O ATOM 2263 CB LEU A 145 -11.973 5.732 -9.544 1.00 0.00 C ATOM 2264 CG LEU A 145 -12.184 7.236 -9.348 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -10.873 7.906 -8.955 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -12.756 7.871 -10.608 1.00 0.00 C ATOM 0 H LEU A 145 -14.390 6.103 -9.112 1.00 0.00 H new ATOM 0 HA LEU A 145 -12.980 5.248 -11.373 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -11.872 5.268 -8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.028 5.582 -10.066 1.00 0.00 H new ATOM 0 HG LEU A 145 -12.903 7.381 -8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.037 8.975 -8.819 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.508 7.473 -8.023 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.134 7.750 -9.741 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -12.897 8.939 -10.445 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -12.066 7.719 -11.438 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -13.715 7.410 -10.845 1.00 0.00 H new ATOM 2278 N ALA A 146 -13.321 3.027 -8.949 1.00 0.00 N ATOM 2279 CA ALA A 146 -13.240 1.610 -8.627 1.00 0.00 C ATOM 2280 C ALA A 146 -13.999 0.769 -9.650 1.00 0.00 C ATOM 2281 O ALA A 146 -13.729 -0.421 -9.811 1.00 0.00 O ATOM 2282 CB ALA A 146 -13.778 1.355 -7.227 1.00 0.00 C ATOM 0 H ALA A 146 -13.707 3.607 -8.204 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.191 1.315 -8.660 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -13.711 0.291 -7.000 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -13.189 1.918 -6.503 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -14.819 1.673 -7.174 1.00 0.00 H new ATOM 2288 N ARG A 147 -14.976 1.384 -10.311 1.00 0.00 N ATOM 2289 CA ARG A 147 -15.764 0.693 -11.323 1.00 0.00 C ATOM 2290 C ARG A 147 -15.226 0.996 -12.712 1.00 0.00 C ATOM 2291 O ARG A 147 -15.182 0.124 -13.581 1.00 0.00 O ATOM 2292 CB ARG A 147 -17.234 1.109 -11.231 1.00 0.00 C ATOM 2293 CG ARG A 147 -17.896 0.722 -9.919 1.00 0.00 C ATOM 2294 CD ARG A 147 -19.172 -0.070 -10.151 1.00 0.00 C ATOM 2295 NE ARG A 147 -20.122 0.655 -10.991 1.00 0.00 N ATOM 2296 CZ ARG A 147 -21.378 0.266 -11.185 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -21.831 -0.834 -10.601 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -22.182 0.978 -11.962 1.00 0.00 N ATOM 0 H ARG A 147 -15.239 2.358 -10.163 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.690 -0.379 -11.143 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -17.306 2.189 -11.360 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -17.784 0.653 -12.054 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -17.203 0.130 -9.321 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.124 1.621 -9.346 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -18.927 -1.023 -10.620 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -19.637 -0.298 -9.192 1.00 0.00 H new ATOM 0 HE ARG A 147 -19.804 1.506 -11.454 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -21.215 -1.384 -10.001 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -22.795 -1.131 -10.751 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -21.837 1.826 -12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -23.146 0.678 -12.110 1.00 0.00 H new ATOM 2312 N ASP A 148 -14.817 2.242 -12.911 1.00 0.00 N ATOM 2313 CA ASP A 148 -14.282 2.679 -14.182 1.00 0.00 C ATOM 2314 C ASP A 148 -12.914 2.061 -14.441 1.00 0.00 C ATOM 2315 O ASP A 148 -12.599 1.673 -15.566 1.00 0.00 O ATOM 2316 CB ASP A 148 -14.174 4.200 -14.182 1.00 0.00 C ATOM 2317 CG ASP A 148 -15.507 4.877 -13.929 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -16.497 4.161 -13.668 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -15.562 6.123 -13.995 1.00 0.00 O ATOM 0 H ASP A 148 -14.849 2.970 -12.197 1.00 0.00 H new ATOM 0 HA ASP A 148 -14.954 2.354 -14.977 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.462 4.510 -13.418 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.777 4.533 -15.141 1.00 0.00 H new ATOM 2324 N LEU A 149 -12.112 1.956 -13.387 1.00 0.00 N ATOM 2325 CA LEU A 149 -10.765 1.414 -13.503 1.00 0.00 C ATOM 2326 C LEU A 149 -10.761 -0.105 -13.346 1.00 0.00 C ATOM 2327 O LEU A 149 -9.707 -0.711 -13.154 1.00 0.00 O ATOM 2328 CB LEU A 149 -9.849 2.036 -12.437 1.00 0.00 C ATOM 2329 CG LEU A 149 -9.725 3.577 -12.410 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -8.327 3.998 -12.826 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -10.757 4.276 -13.282 1.00 0.00 C ATOM 0 H LEU A 149 -12.372 2.240 -12.442 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.395 1.661 -14.498 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.203 1.710 -11.459 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.850 1.621 -12.569 1.00 0.00 H new ATOM 0 HG LEU A 149 -9.918 3.886 -11.383 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.252 5.085 -12.803 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -7.598 3.570 -12.138 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -8.125 3.642 -13.836 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -10.616 5.355 -13.219 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -10.637 3.954 -14.317 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -11.759 4.020 -12.936 1.00 0.00 H new ATOM 2343 N LYS A 150 -11.941 -0.719 -13.412 1.00 0.00 N ATOM 2344 CA LYS A 150 -12.054 -2.163 -13.252 1.00 0.00 C ATOM 2345 C LYS A 150 -11.543 -2.604 -11.883 1.00 0.00 C ATOM 2346 O LYS A 150 -11.240 -3.779 -11.676 1.00 0.00 O ATOM 2347 CB LYS A 150 -11.275 -2.882 -14.355 1.00 0.00 C ATOM 2348 CG LYS A 150 -11.704 -2.489 -15.758 1.00 0.00 C ATOM 2349 CD LYS A 150 -10.561 -2.629 -16.750 1.00 0.00 C ATOM 2350 CE LYS A 150 -10.928 -2.052 -18.108 1.00 0.00 C ATOM 2351 NZ LYS A 150 -9.723 -1.664 -18.893 1.00 0.00 N ATOM 0 H LYS A 150 -12.827 -0.240 -13.574 1.00 0.00 H new ATOM 0 HA LYS A 150 -13.108 -2.428 -13.328 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.213 -2.669 -14.236 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -11.400 -3.958 -14.234 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -12.539 -3.115 -16.073 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -12.061 -1.459 -15.755 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -9.678 -2.120 -16.364 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.300 -3.682 -16.859 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.506 -2.786 -18.670 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.568 -1.180 -17.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -10.017 -1.275 -19.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.184 -0.945 -18.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.125 -2.501 -19.047 1.00 0.00 H new ATOM 2365 N ALA A 151 -11.448 -1.659 -10.947 1.00 0.00 N ATOM 2366 CA ALA A 151 -10.975 -1.967 -9.602 1.00 0.00 C ATOM 2367 C ALA A 151 -11.874 -2.997 -8.930 1.00 0.00 C ATOM 2368 O ALA A 151 -13.097 -2.957 -9.070 1.00 0.00 O ATOM 2369 CB ALA A 151 -10.895 -0.702 -8.764 1.00 0.00 C ATOM 0 H ALA A 151 -11.691 -0.680 -11.097 1.00 0.00 H new ATOM 0 HA ALA A 151 -9.975 -2.393 -9.684 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -10.540 -0.950 -7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -10.204 0.000 -9.230 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -11.883 -0.247 -8.696 1.00 0.00 H new ATOM 2375 N VAL A 152 -11.258 -3.922 -8.205 1.00 0.00 N ATOM 2376 CA VAL A 152 -11.999 -4.973 -7.521 1.00 0.00 C ATOM 2377 C VAL A 152 -13.079 -4.392 -6.617 1.00 0.00 C ATOM 2378 O VAL A 152 -14.156 -4.971 -6.473 1.00 0.00 O ATOM 2379 CB VAL A 152 -11.067 -5.866 -6.683 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -10.114 -6.629 -7.588 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -10.302 -5.037 -5.661 1.00 0.00 C ATOM 0 H VAL A 152 -10.247 -3.965 -8.076 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.469 -5.579 -8.296 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.675 -6.589 -6.139 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -9.461 -7.257 -6.982 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -10.686 -7.255 -8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -9.511 -5.923 -8.159 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -9.649 -5.688 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -9.701 -4.288 -6.177 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.007 -4.541 -4.994 1.00 0.00 H new ATOM 2391 N LYS A 153 -12.789 -3.247 -6.005 1.00 0.00 N ATOM 2392 CA LYS A 153 -13.750 -2.602 -5.114 1.00 0.00 C ATOM 2393 C LYS A 153 -13.148 -1.378 -4.430 1.00 0.00 C ATOM 2394 O LYS A 153 -11.928 -1.243 -4.331 1.00 0.00 O ATOM 2395 CB LYS A 153 -14.235 -3.595 -4.056 1.00 0.00 C ATOM 2396 CG LYS A 153 -15.636 -4.125 -4.314 1.00 0.00 C ATOM 2397 CD LYS A 153 -16.609 -3.677 -3.237 1.00 0.00 C ATOM 2398 CE LYS A 153 -17.429 -4.842 -2.708 1.00 0.00 C ATOM 2399 NZ LYS A 153 -18.804 -4.423 -2.323 1.00 0.00 N ATOM 0 H LYS A 153 -11.904 -2.750 -6.108 1.00 0.00 H new ATOM 0 HA LYS A 153 -14.593 -2.271 -5.721 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -13.541 -4.434 -4.012 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -14.213 -3.112 -3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -15.984 -3.778 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -15.612 -5.214 -4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -16.059 -3.216 -2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -17.276 -2.915 -3.641 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -17.486 -5.621 -3.469 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -16.927 -5.277 -1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -19.331 -5.246 -1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -18.751 -3.698 -1.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -19.293 -4.031 -3.153 1.00 0.00 H new ATOM 2413 N TYR A 154 -14.020 -0.499 -3.942 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.589 0.710 -3.247 1.00 0.00 C ATOM 2415 C TYR A 154 -13.600 0.493 -1.736 1.00 0.00 C ATOM 2416 O TYR A 154 -14.598 0.046 -1.171 1.00 0.00 O ATOM 2417 CB TYR A 154 -14.501 1.883 -3.625 1.00 0.00 C ATOM 2418 CG TYR A 154 -14.312 3.118 -2.770 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -13.055 3.687 -2.602 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -15.394 3.718 -2.139 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -12.883 4.817 -1.824 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -15.229 4.848 -1.361 1.00 0.00 C ATOM 2423 CZ TYR A 154 -13.972 5.393 -1.206 1.00 0.00 C ATOM 2424 OH TYR A 154 -13.805 6.518 -0.431 1.00 0.00 O ATOM 0 H TYR A 154 -15.032 -0.602 -4.016 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.569 0.944 -3.551 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.322 2.146 -4.668 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.539 1.559 -3.551 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.200 3.240 -3.087 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -16.380 3.295 -2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.900 5.246 -1.701 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -16.081 5.302 -0.877 1.00 0.00 H new ATOM 0 HH TYR A 154 -14.046 6.315 0.497 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.481 0.803 -1.087 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.361 0.619 0.355 1.00 0.00 C ATOM 2436 C VAL A 155 -11.763 1.850 1.032 1.00 0.00 C ATOM 2437 O VAL A 155 -11.302 2.777 0.366 1.00 0.00 O ATOM 2438 CB VAL A 155 -11.497 -0.610 0.691 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -12.195 -1.887 0.253 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -10.127 -0.494 0.041 1.00 0.00 C ATOM 0 H VAL A 155 -11.647 1.182 -1.536 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.371 0.464 0.734 1.00 0.00 H new ATOM 0 HB VAL A 155 -11.359 -0.650 1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -11.570 -2.746 0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.151 -1.975 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.365 -1.858 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.531 -1.372 0.290 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.242 -0.428 -1.041 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -9.625 0.401 0.408 1.00 0.00 H new ATOM 2450 N GLU A 156 -11.785 1.850 2.362 1.00 0.00 N ATOM 2451 CA GLU A 156 -11.258 2.965 3.142 1.00 0.00 C ATOM 2452 C GLU A 156 -10.769 2.488 4.509 1.00 0.00 C ATOM 2453 O GLU A 156 -11.534 1.905 5.277 1.00 0.00 O ATOM 2454 CB GLU A 156 -12.342 4.030 3.321 1.00 0.00 C ATOM 2455 CG GLU A 156 -11.864 5.445 3.041 1.00 0.00 C ATOM 2456 CD GLU A 156 -13.009 6.424 2.871 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -14.135 5.973 2.572 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -12.781 7.640 3.040 1.00 0.00 O ATOM 0 H GLU A 156 -12.164 1.087 2.923 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.413 3.394 2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.176 3.801 2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.722 3.980 4.341 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.225 5.777 3.859 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.253 5.446 2.139 1.00 0.00 H new ATOM 2465 N CYS A 157 -9.493 2.728 4.808 1.00 0.00 N ATOM 2466 CA CYS A 157 -8.925 2.309 6.088 1.00 0.00 C ATOM 2467 C CYS A 157 -8.037 3.389 6.693 1.00 0.00 C ATOM 2468 O CYS A 157 -7.279 4.058 5.991 1.00 0.00 O ATOM 2469 CB CYS A 157 -8.116 1.020 5.926 1.00 0.00 C ATOM 2470 SG CYS A 157 -7.017 1.009 4.492 1.00 0.00 S ATOM 0 H CYS A 157 -8.839 3.206 4.188 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.761 2.132 6.764 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.522 0.862 6.826 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.805 0.179 5.848 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.531 2.201 4.308 1.00 0.00 H new ATOM 2476 N SER A 158 -8.143 3.547 8.007 1.00 0.00 N ATOM 2477 CA SER A 158 -7.325 4.504 8.739 1.00 0.00 C ATOM 2478 C SER A 158 -6.798 3.869 10.023 1.00 0.00 C ATOM 2479 O SER A 158 -7.569 3.561 10.931 1.00 0.00 O ATOM 2480 CB SER A 158 -8.137 5.761 9.068 1.00 0.00 C ATOM 2481 OG SER A 158 -7.685 6.369 10.266 1.00 0.00 O ATOM 0 H SER A 158 -8.793 3.020 8.590 1.00 0.00 H new ATOM 0 HA SER A 158 -6.480 4.790 8.113 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.059 6.472 8.245 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.191 5.500 9.165 1.00 0.00 H new ATOM 0 HG SER A 158 -7.663 7.342 10.151 1.00 0.00 H new ATOM 2487 N ALA A 159 -5.485 3.694 10.105 1.00 0.00 N ATOM 2488 CA ALA A 159 -4.872 3.093 11.284 1.00 0.00 C ATOM 2489 C ALA A 159 -5.073 3.965 12.522 1.00 0.00 C ATOM 2490 O ALA A 159 -4.962 3.487 13.651 1.00 0.00 O ATOM 2491 CB ALA A 159 -3.392 2.846 11.042 1.00 0.00 C ATOM 0 H ALA A 159 -4.826 3.958 9.373 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.363 2.137 11.467 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.948 2.397 11.931 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.270 2.171 10.195 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.896 3.792 10.827 1.00 0.00 H new ATOM 2497 N LEU A 160 -5.374 5.242 12.305 1.00 0.00 N ATOM 2498 CA LEU A 160 -5.586 6.174 13.407 1.00 0.00 C ATOM 2499 C LEU A 160 -6.834 5.809 14.205 1.00 0.00 C ATOM 2500 O LEU A 160 -6.801 5.753 15.434 1.00 0.00 O ATOM 2501 CB LEU A 160 -5.711 7.602 12.872 1.00 0.00 C ATOM 2502 CG LEU A 160 -5.963 8.672 13.936 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -4.727 8.864 14.801 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -6.370 9.985 13.285 1.00 0.00 C ATOM 0 H LEU A 160 -5.476 5.654 11.378 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.724 6.111 14.072 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -4.797 7.854 12.335 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.525 7.633 12.148 1.00 0.00 H new ATOM 0 HG LEU A 160 -6.781 8.338 14.575 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.924 9.629 15.552 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.479 7.925 15.295 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.890 9.177 14.176 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.545 10.735 14.057 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -5.574 10.325 12.623 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.283 9.838 12.708 1.00 0.00 H new ATOM 2516 N THR A 161 -7.935 5.567 13.499 1.00 0.00 N ATOM 2517 CA THR A 161 -9.194 5.214 14.146 1.00 0.00 C ATOM 2518 C THR A 161 -9.504 3.725 13.995 1.00 0.00 C ATOM 2519 O THR A 161 -10.347 3.185 14.711 1.00 0.00 O ATOM 2520 CB THR A 161 -10.339 6.045 13.563 1.00 0.00 C ATOM 2521 OG1 THR A 161 -9.906 7.366 13.285 1.00 0.00 O ATOM 2522 CG2 THR A 161 -11.539 6.137 14.479 1.00 0.00 C ATOM 0 H THR A 161 -7.981 5.609 12.481 1.00 0.00 H new ATOM 0 HA THR A 161 -9.093 5.432 15.209 1.00 0.00 H new ATOM 0 HB THR A 161 -10.639 5.527 12.652 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.650 7.882 12.911 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.313 6.740 14.005 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.926 5.137 14.673 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.244 6.601 15.420 1.00 0.00 H new ATOM 2530 N GLN A 162 -8.816 3.061 13.067 1.00 0.00 N ATOM 2531 CA GLN A 162 -9.024 1.634 12.828 1.00 0.00 C ATOM 2532 C GLN A 162 -10.321 1.390 12.061 1.00 0.00 C ATOM 2533 O GLN A 162 -10.900 0.307 12.132 1.00 0.00 O ATOM 2534 CB GLN A 162 -9.047 0.862 14.150 1.00 0.00 C ATOM 2535 CG GLN A 162 -7.953 1.281 15.119 1.00 0.00 C ATOM 2536 CD GLN A 162 -7.311 0.100 15.820 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -6.813 -0.823 15.176 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -7.321 0.124 17.148 1.00 0.00 N ATOM 0 H GLN A 162 -8.110 3.489 12.468 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.191 1.274 12.224 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -10.017 1.004 14.627 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.947 -0.203 13.941 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.188 1.838 14.578 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.372 1.957 15.864 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.745 0.910 17.641 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.904 -0.644 17.675 1.00 0.00 H new ATOM 2547 N LYS A 163 -10.768 2.402 11.323 1.00 0.00 N ATOM 2548 CA LYS A 163 -11.987 2.291 10.531 1.00 0.00 C ATOM 2549 C LYS A 163 -11.788 1.315 9.375 1.00 0.00 C ATOM 2550 O LYS A 163 -11.077 1.612 8.416 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.395 3.668 9.994 1.00 0.00 C ATOM 2552 CG LYS A 163 -13.515 3.622 8.966 1.00 0.00 C ATOM 2553 CD LYS A 163 -14.834 3.202 9.593 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.651 2.340 8.644 1.00 0.00 C ATOM 2555 NZ LYS A 163 -17.019 2.889 8.434 1.00 0.00 N ATOM 0 H LYS A 163 -10.304 3.308 11.257 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.782 1.911 11.172 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.707 4.295 10.829 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.523 4.145 9.546 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.627 4.603 8.505 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.251 2.925 8.171 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.642 2.650 10.513 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.407 4.088 9.866 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.137 2.268 7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.723 1.328 9.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.544 2.273 7.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -17.519 2.934 9.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.951 3.845 8.029 1.00 0.00 H new ATOM 2569 N GLY A 164 -12.414 0.146 9.475 1.00 0.00 N ATOM 2570 CA GLY A 164 -12.275 -0.856 8.434 1.00 0.00 C ATOM 2571 C GLY A 164 -10.824 -1.200 8.164 1.00 0.00 C ATOM 2572 O GLY A 164 -10.479 -1.669 7.079 1.00 0.00 O ATOM 0 H GLY A 164 -13.013 -0.124 10.255 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.813 -1.758 8.726 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.738 -0.492 7.517 1.00 0.00 H new ATOM 2576 N LEU A 165 -9.973 -0.970 9.159 1.00 0.00 N ATOM 2577 CA LEU A 165 -8.542 -1.241 9.038 1.00 0.00 C ATOM 2578 C LEU A 165 -8.278 -2.582 8.356 1.00 0.00 C ATOM 2579 O LEU A 165 -7.593 -2.643 7.335 1.00 0.00 O ATOM 2580 CB LEU A 165 -7.890 -1.219 10.421 1.00 0.00 C ATOM 2581 CG LEU A 165 -6.372 -1.049 10.426 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -5.696 -2.221 9.738 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -5.983 0.251 9.752 1.00 0.00 C ATOM 0 H LEU A 165 -10.251 -0.594 10.065 1.00 0.00 H new ATOM 0 HA LEU A 165 -8.105 -0.460 8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -8.332 -0.408 11.000 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.136 -2.148 10.935 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.037 -1.020 11.463 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.616 -2.078 9.754 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -5.948 -3.144 10.260 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.039 -2.284 8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -4.898 0.357 9.764 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.336 0.246 8.721 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.435 1.087 10.286 1.00 0.00 H new ATOM 2595 N LYS A 166 -8.824 -3.653 8.923 1.00 0.00 N ATOM 2596 CA LYS A 166 -8.638 -4.986 8.363 1.00 0.00 C ATOM 2597 C LYS A 166 -9.624 -5.245 7.228 1.00 0.00 C ATOM 2598 O LYS A 166 -9.265 -5.814 6.197 1.00 0.00 O ATOM 2599 CB LYS A 166 -8.793 -6.051 9.454 1.00 0.00 C ATOM 2600 CG LYS A 166 -10.234 -6.331 9.856 1.00 0.00 C ATOM 2601 CD LYS A 166 -10.339 -7.587 10.706 1.00 0.00 C ATOM 2602 CE LYS A 166 -10.611 -7.254 12.164 1.00 0.00 C ATOM 2603 NZ LYS A 166 -9.353 -7.157 12.955 1.00 0.00 N ATOM 0 H LYS A 166 -9.397 -3.624 9.767 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.628 -5.043 7.957 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -8.338 -6.979 9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -8.237 -5.734 10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -10.630 -5.480 10.411 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.848 -6.443 8.962 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.138 -8.221 10.322 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -9.414 -8.158 10.629 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.153 -6.310 12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -11.254 -8.020 12.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -9.581 -6.929 13.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -8.848 -8.066 12.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -8.750 -6.409 12.557 1.00 0.00 H new ATOM 2617 N ASN A 167 -10.864 -4.806 7.419 1.00 0.00 N ATOM 2618 CA ASN A 167 -11.911 -4.989 6.417 1.00 0.00 C ATOM 2619 C ASN A 167 -11.409 -4.617 5.024 1.00 0.00 C ATOM 2620 O ASN A 167 -11.686 -5.314 4.048 1.00 0.00 O ATOM 2621 CB ASN A 167 -13.136 -4.143 6.772 1.00 0.00 C ATOM 2622 CG ASN A 167 -14.253 -4.970 7.377 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -14.533 -6.081 6.927 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -14.898 -4.430 8.405 1.00 0.00 N ATOM 0 H ASN A 167 -11.170 -4.319 8.261 1.00 0.00 H new ATOM 0 HA ASN A 167 -12.191 -6.042 6.411 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -12.844 -3.362 7.474 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -13.502 -3.644 5.875 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -15.659 -4.939 8.854 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -14.632 -3.506 8.745 1.00 0.00 H new ATOM 2631 N VAL A 168 -10.664 -3.520 4.943 1.00 0.00 N ATOM 2632 CA VAL A 168 -10.109 -3.067 3.674 1.00 0.00 C ATOM 2633 C VAL A 168 -9.181 -4.132 3.088 1.00 0.00 C ATOM 2634 O VAL A 168 -9.375 -4.583 1.960 1.00 0.00 O ATOM 2635 CB VAL A 168 -9.357 -1.724 3.839 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -8.546 -1.378 2.595 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -10.347 -0.612 4.149 1.00 0.00 C ATOM 0 H VAL A 168 -10.431 -2.929 5.741 1.00 0.00 H new ATOM 0 HA VAL A 168 -10.936 -2.905 2.983 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.658 -1.829 4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.032 -0.429 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -7.812 -2.162 2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.213 -1.295 1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -9.811 0.330 4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -11.064 -0.525 3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -10.876 -0.843 5.073 1.00 0.00 H new ATOM 2647 N PHE A 169 -8.185 -4.540 3.865 1.00 0.00 N ATOM 2648 CA PHE A 169 -7.256 -5.569 3.422 1.00 0.00 C ATOM 2649 C PHE A 169 -8.011 -6.839 3.049 1.00 0.00 C ATOM 2650 O PHE A 169 -7.698 -7.490 2.052 1.00 0.00 O ATOM 2651 CB PHE A 169 -6.228 -5.869 4.514 1.00 0.00 C ATOM 2652 CG PHE A 169 -5.105 -4.874 4.574 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -3.956 -5.063 3.824 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -5.197 -3.750 5.381 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -2.919 -4.151 3.875 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -4.163 -2.834 5.436 1.00 0.00 C ATOM 2657 CZ PHE A 169 -3.023 -3.036 4.682 1.00 0.00 C ATOM 0 H PHE A 169 -8.001 -4.176 4.800 1.00 0.00 H new ATOM 0 HA PHE A 169 -6.730 -5.202 2.541 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.733 -5.893 5.480 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.813 -6.863 4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.869 -5.934 3.191 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -6.086 -3.589 5.973 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.029 -4.310 3.285 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.246 -1.962 6.067 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.214 -2.322 4.724 1.00 0.00 H new ATOM 2667 N ASP A 170 -9.020 -7.178 3.848 1.00 0.00 N ATOM 2668 CA ASP A 170 -9.836 -8.356 3.587 1.00 0.00 C ATOM 2669 C ASP A 170 -10.360 -8.334 2.156 1.00 0.00 C ATOM 2670 O ASP A 170 -10.482 -9.376 1.512 1.00 0.00 O ATOM 2671 CB ASP A 170 -11.007 -8.421 4.571 1.00 0.00 C ATOM 2672 CG ASP A 170 -10.772 -9.423 5.684 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -9.705 -10.072 5.683 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -11.656 -9.559 6.556 1.00 0.00 O ATOM 0 H ASP A 170 -9.290 -6.653 4.680 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.214 -9.241 3.720 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.170 -7.434 5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -11.916 -8.687 4.032 1.00 0.00 H new ATOM 2679 N GLU A 171 -10.659 -7.136 1.662 1.00 0.00 N ATOM 2680 CA GLU A 171 -11.151 -6.971 0.304 1.00 0.00 C ATOM 2681 C GLU A 171 -10.041 -7.249 -0.703 1.00 0.00 C ATOM 2682 O GLU A 171 -10.298 -7.727 -1.808 1.00 0.00 O ATOM 2683 CB GLU A 171 -11.697 -5.557 0.107 1.00 0.00 C ATOM 2684 CG GLU A 171 -13.051 -5.333 0.760 1.00 0.00 C ATOM 2685 CD GLU A 171 -14.202 -5.496 -0.212 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -14.456 -4.556 -0.994 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -14.849 -6.564 -0.193 1.00 0.00 O ATOM 0 H GLU A 171 -10.568 -6.265 2.186 1.00 0.00 H new ATOM 0 HA GLU A 171 -11.957 -7.686 0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -10.983 -4.841 0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -11.779 -5.353 -0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.174 -6.036 1.584 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.082 -4.331 1.189 1.00 0.00 H new ATOM 2694 N ALA A 172 -8.805 -6.957 -0.309 1.00 0.00 N ATOM 2695 CA ALA A 172 -7.656 -7.198 -1.171 1.00 0.00 C ATOM 2696 C ALA A 172 -7.562 -8.678 -1.526 1.00 0.00 C ATOM 2697 O ALA A 172 -7.729 -9.055 -2.684 1.00 0.00 O ATOM 2698 CB ALA A 172 -6.379 -6.715 -0.506 1.00 0.00 C ATOM 0 H ALA A 172 -8.575 -6.554 0.600 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.788 -6.634 -2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.532 -6.904 -1.165 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.454 -5.646 -0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.234 -7.249 0.433 1.00 0.00 H new ATOM 2704 N ILE A 173 -7.345 -9.522 -0.515 1.00 0.00 N ATOM 2705 CA ILE A 173 -7.295 -10.969 -0.719 1.00 0.00 C ATOM 2706 C ILE A 173 -8.480 -11.420 -1.567 1.00 0.00 C ATOM 2707 O ILE A 173 -8.314 -11.990 -2.645 1.00 0.00 O ATOM 2708 CB ILE A 173 -7.322 -11.723 0.629 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -6.108 -11.343 1.478 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -7.367 -13.229 0.409 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -6.463 -10.925 2.888 1.00 0.00 C ATOM 0 H ILE A 173 -7.201 -9.228 0.451 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.362 -11.201 -1.233 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.226 -11.431 1.163 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.425 -12.191 1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -5.574 -10.528 0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -7.385 -13.737 1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -8.263 -13.488 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.485 -13.542 -0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -5.553 -10.670 3.432 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.122 -10.057 2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -6.970 -11.746 3.394 1.00 0.00 H new ATOM 2723 N LEU A 174 -9.675 -11.113 -1.079 1.00 0.00 N ATOM 2724 CA LEU A 174 -10.909 -11.423 -1.786 1.00 0.00 C ATOM 2725 C LEU A 174 -10.818 -10.984 -3.247 1.00 0.00 C ATOM 2726 O LEU A 174 -11.464 -11.558 -4.124 1.00 0.00 O ATOM 2727 CB LEU A 174 -12.073 -10.711 -1.081 1.00 0.00 C ATOM 2728 CG LEU A 174 -13.337 -10.502 -1.909 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -13.952 -11.838 -2.260 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -14.331 -9.648 -1.140 1.00 0.00 C ATOM 0 H LEU A 174 -9.815 -10.643 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.076 -12.500 -1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -12.337 -11.284 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -11.722 -9.737 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 174 -13.075 -9.984 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -14.854 -11.679 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -13.239 -12.426 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -14.207 -12.373 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -15.229 -9.505 -1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -14.594 -10.147 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -13.884 -8.679 -0.920 1.00 0.00 H new ATOM 2742 N ALA A 175 -10.002 -9.965 -3.496 1.00 0.00 N ATOM 2743 CA ALA A 175 -9.822 -9.431 -4.840 1.00 0.00 C ATOM 2744 C ALA A 175 -8.660 -10.109 -5.559 1.00 0.00 C ATOM 2745 O ALA A 175 -8.722 -10.354 -6.763 1.00 0.00 O ATOM 2746 CB ALA A 175 -9.592 -7.928 -4.775 1.00 0.00 C ATOM 0 H ALA A 175 -9.452 -9.491 -2.780 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.730 -9.634 -5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.458 -7.536 -5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.453 -7.448 -4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.699 -7.722 -4.184 1.00 0.00 H new ATOM 2752 N ALA A 176 -7.597 -10.395 -4.815 1.00 0.00 N ATOM 2753 CA ALA A 176 -6.403 -11.006 -5.384 1.00 0.00 C ATOM 2754 C ALA A 176 -6.710 -12.341 -6.060 1.00 0.00 C ATOM 2755 O ALA A 176 -6.312 -12.568 -7.203 1.00 0.00 O ATOM 2756 CB ALA A 176 -5.339 -11.181 -4.314 1.00 0.00 C ATOM 0 H ALA A 176 -7.539 -10.212 -3.813 1.00 0.00 H new ATOM 0 HA ALA A 176 -6.025 -10.333 -6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.453 -11.639 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.077 -10.208 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -5.723 -11.822 -3.521 1.00 0.00 H new ATOM 2762 N LEU A 177 -7.414 -13.225 -5.356 1.00 0.00 N ATOM 2763 CA LEU A 177 -7.723 -14.541 -5.891 1.00 0.00 C ATOM 2764 C LEU A 177 -8.574 -14.439 -7.170 1.00 0.00 C ATOM 2765 O LEU A 177 -8.099 -13.897 -8.166 1.00 0.00 O ATOM 2766 CB LEU A 177 -8.388 -15.405 -4.822 1.00 0.00 C ATOM 2767 CG LEU A 177 -7.442 -15.856 -3.722 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -7.072 -14.687 -2.847 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -8.057 -16.974 -2.901 1.00 0.00 C ATOM 0 H LEU A 177 -7.778 -13.051 -4.419 1.00 0.00 H new ATOM 0 HA LEU A 177 -6.791 -15.028 -6.176 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.209 -14.845 -4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -8.823 -16.284 -5.297 1.00 0.00 H new ATOM 0 HG LEU A 177 -6.535 -16.246 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -6.394 -15.021 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -6.581 -13.922 -3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.973 -14.271 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.360 -17.278 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -8.982 -16.623 -2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.272 -17.825 -3.548 1.00 0.00 H new ATOM 2781 N GLU A 178 -9.813 -14.979 -7.150 1.00 0.00 N ATOM 2782 CA GLU A 178 -10.713 -14.972 -8.322 1.00 0.00 C ATOM 2783 C GLU A 178 -11.681 -16.148 -8.251 1.00 0.00 C ATOM 2784 O GLU A 178 -11.406 -17.142 -7.580 1.00 0.00 O ATOM 2785 CB GLU A 178 -9.929 -15.096 -9.634 1.00 0.00 C ATOM 2786 CG GLU A 178 -8.919 -16.225 -9.605 1.00 0.00 C ATOM 2787 CD GLU A 178 -7.657 -15.903 -10.381 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -7.315 -14.707 -10.489 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -7.011 -16.847 -10.883 1.00 0.00 O ATOM 0 H GLU A 178 -10.214 -15.429 -6.327 1.00 0.00 H new ATOM 0 HA GLU A 178 -11.250 -14.024 -8.304 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -10.626 -15.259 -10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -9.413 -14.157 -9.835 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -8.658 -16.446 -8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -9.375 -17.125 -10.018 1.00 0.00 H new ATOM 2796 N PRO A 179 -12.788 -16.095 -9.012 1.00 0.00 N ATOM 2797 CA PRO A 179 -13.749 -17.198 -9.085 1.00 0.00 C ATOM 2798 C PRO A 179 -13.070 -18.523 -9.410 1.00 0.00 C ATOM 2799 O PRO A 179 -13.794 -19.532 -9.541 1.00 0.00 O ATOM 2800 CB PRO A 179 -14.690 -16.793 -10.234 1.00 0.00 C ATOM 2801 CG PRO A 179 -14.011 -15.656 -10.922 1.00 0.00 C ATOM 2802 CD PRO A 179 -13.188 -14.975 -9.871 1.00 0.00 C ATOM 2803 OXT PRO A 179 -11.870 -18.494 -9.757 1.00 0.00 O ATOM 0 HA PRO A 179 -14.261 -17.351 -8.135 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -14.854 -17.625 -10.919 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -15.667 -16.495 -9.855 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -13.384 -16.012 -11.740 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -14.739 -14.970 -11.354 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.326 -14.462 -10.298 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -13.764 -14.229 -9.324 1.00 0.00 H new ATOM 2812 N LYS B 1 -15.808 -23.623 -7.887 1.00 0.00 N ATOM 2813 CA LYS B 1 -15.341 -22.237 -8.153 1.00 0.00 C ATOM 2814 C LYS B 1 -14.225 -21.842 -7.190 1.00 0.00 C ATOM 2815 O LYS B 1 -13.732 -22.671 -6.425 1.00 0.00 O ATOM 2816 CB LYS B 1 -16.531 -21.287 -8.002 1.00 0.00 C ATOM 2817 CG LYS B 1 -17.569 -21.433 -9.102 1.00 0.00 C ATOM 2818 CD LYS B 1 -17.951 -20.084 -9.688 1.00 0.00 C ATOM 2819 CE LYS B 1 -18.885 -20.237 -10.878 1.00 0.00 C ATOM 2820 NZ LYS B 1 -20.059 -19.327 -10.783 1.00 0.00 N ATOM 0 H1 LYS B 1 -15.649 -24.211 -8.730 1.00 0.00 H new ATOM 0 H2 LYS B 1 -15.279 -24.019 -7.084 1.00 0.00 H new ATOM 0 H3 LYS B 1 -16.823 -23.610 -7.660 1.00 0.00 H new ATOM 0 HA LYS B 1 -14.940 -22.178 -9.165 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -17.008 -21.465 -7.038 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -16.166 -20.260 -7.992 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -17.178 -22.076 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -18.457 -21.923 -8.703 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -18.433 -19.477 -8.922 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -17.051 -19.552 -9.997 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -18.338 -20.029 -11.798 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -19.230 -21.269 -10.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -20.671 -19.462 -11.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -20.596 -19.542 -9.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -19.732 -18.340 -10.751 1.00 0.00 H new ATOM 2836 N LYS B 2 -13.829 -20.572 -7.232 1.00 0.00 N ATOM 2837 CA LYS B 2 -12.775 -20.076 -6.353 1.00 0.00 C ATOM 2838 C LYS B 2 -13.069 -18.660 -5.867 1.00 0.00 C ATOM 2839 O LYS B 2 -12.171 -17.945 -5.422 1.00 0.00 O ATOM 2840 CB LYS B 2 -11.424 -20.115 -7.070 1.00 0.00 C ATOM 2841 CG LYS B 2 -10.236 -19.972 -6.133 1.00 0.00 C ATOM 2842 CD LYS B 2 -9.442 -18.710 -6.428 1.00 0.00 C ATOM 2843 CE LYS B 2 -8.026 -18.801 -5.882 1.00 0.00 C ATOM 2844 NZ LYS B 2 -7.194 -19.766 -6.652 1.00 0.00 N ATOM 0 H LYS B 2 -14.220 -19.872 -7.862 1.00 0.00 H new ATOM 0 HA LYS B 2 -12.738 -20.728 -5.481 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -11.337 -21.056 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -11.391 -19.315 -7.810 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -10.586 -19.950 -5.101 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -9.587 -20.842 -6.231 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -9.408 -18.544 -7.505 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -9.948 -17.850 -5.989 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -7.561 -17.816 -5.913 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -8.059 -19.105 -4.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -6.188 -19.585 -6.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -7.431 -20.737 -6.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -7.381 -19.652 -7.669 1.00 0.00 H new ATOM 2858 N LYS B 3 -14.339 -18.281 -5.913 1.00 0.00 N ATOM 2859 CA LYS B 3 -14.768 -16.965 -5.464 1.00 0.00 C ATOM 2860 C LYS B 3 -14.691 -16.831 -3.971 1.00 0.00 C ATOM 2861 O LYS B 3 -15.394 -17.505 -3.219 1.00 0.00 O ATOM 2862 CB LYS B 3 -16.196 -16.691 -5.926 1.00 0.00 C ATOM 2863 CG LYS B 3 -16.273 -15.777 -7.127 1.00 0.00 C ATOM 2864 CD LYS B 3 -15.420 -14.535 -6.932 1.00 0.00 C ATOM 2865 CE LYS B 3 -16.217 -13.266 -7.151 1.00 0.00 C ATOM 2866 NZ LYS B 3 -15.595 -12.383 -8.176 1.00 0.00 N ATOM 0 H LYS B 3 -15.095 -18.872 -6.260 1.00 0.00 H new ATOM 0 HA LYS B 3 -14.090 -16.234 -5.905 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -16.680 -17.637 -6.167 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -16.757 -16.247 -5.104 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -15.941 -16.313 -8.016 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -17.309 -15.486 -7.299 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -15.004 -14.534 -5.924 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -14.578 -14.560 -7.624 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -17.230 -13.524 -7.462 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -16.301 -12.724 -6.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -16.173 -11.527 -8.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -14.638 -12.115 -7.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -15.538 -12.890 -9.082 1.00 0.00 H new ATOM 2880 N ILE B 4 -13.852 -15.908 -3.563 1.00 0.00 N ATOM 2881 CA ILE B 4 -13.724 -15.561 -2.174 1.00 0.00 C ATOM 2882 C ILE B 4 -14.868 -14.651 -1.820 1.00 0.00 C ATOM 2883 O ILE B 4 -15.432 -13.991 -2.693 1.00 0.00 O ATOM 2884 CB ILE B 4 -12.394 -14.838 -1.889 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -11.295 -15.387 -2.800 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -12.012 -14.977 -0.421 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -11.199 -16.891 -2.765 1.00 0.00 C ATOM 0 H ILE B 4 -13.242 -15.379 -4.186 1.00 0.00 H new ATOM 0 HA ILE B 4 -13.739 -16.473 -1.577 1.00 0.00 H new ATOM 0 HB ILE B 4 -12.516 -13.776 -2.100 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -11.484 -15.064 -3.824 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -10.337 -14.960 -2.503 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -11.070 -14.460 -0.240 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -12.792 -14.539 0.201 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -11.900 -16.032 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -10.402 -17.220 -3.431 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -10.981 -17.218 -1.748 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -12.145 -17.324 -3.090 1.00 0.00 H new ATOM 2899 N SER B 5 -15.263 -14.653 -0.574 1.00 0.00 N ATOM 2900 CA SER B 5 -16.335 -13.788 -0.157 1.00 0.00 C ATOM 2901 C SER B 5 -15.937 -13.025 1.102 1.00 0.00 C ATOM 2902 O SER B 5 -15.131 -13.508 1.896 1.00 0.00 O ATOM 2903 CB SER B 5 -17.612 -14.596 0.074 1.00 0.00 C ATOM 2904 OG SER B 5 -17.595 -15.235 1.338 1.00 0.00 O ATOM 0 H SER B 5 -14.865 -15.236 0.162 1.00 0.00 H new ATOM 0 HA SER B 5 -16.531 -13.064 -0.948 1.00 0.00 H new ATOM 0 HB2 SER B 5 -18.478 -13.938 0.009 1.00 0.00 H new ATOM 0 HB3 SER B 5 -17.719 -15.343 -0.712 1.00 0.00 H new ATOM 0 HG SER B 5 -17.684 -16.203 1.216 1.00 0.00 H new ATOM 2910 N LYS B 6 -16.485 -11.829 1.275 1.00 0.00 N ATOM 2911 CA LYS B 6 -16.163 -11.008 2.438 1.00 0.00 C ATOM 2912 C LYS B 6 -16.254 -11.819 3.730 1.00 0.00 C ATOM 2913 O LYS B 6 -15.588 -11.510 4.718 1.00 0.00 O ATOM 2914 CB LYS B 6 -17.100 -9.802 2.514 1.00 0.00 C ATOM 2915 CG LYS B 6 -16.967 -8.854 1.333 1.00 0.00 C ATOM 2916 CD LYS B 6 -18.312 -8.597 0.673 1.00 0.00 C ATOM 2917 CE LYS B 6 -18.897 -9.873 0.090 1.00 0.00 C ATOM 2918 NZ LYS B 6 -20.192 -9.626 -0.601 1.00 0.00 N ATOM 0 H LYS B 6 -17.152 -11.406 0.629 1.00 0.00 H new ATOM 0 HA LYS B 6 -15.137 -10.658 2.325 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -18.130 -10.155 2.572 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -16.899 -9.253 3.434 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -16.539 -7.910 1.669 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -16.276 -9.275 0.603 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -19.004 -8.179 1.404 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -18.196 -7.855 -0.116 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -18.188 -10.309 -0.614 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -19.044 -10.602 0.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -20.557 -10.521 -0.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -20.877 -9.234 0.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -20.047 -8.950 -1.378 1.00 0.00 H new ATOM 2932 N ALA B 7 -17.092 -12.852 3.716 1.00 0.00 N ATOM 2933 CA ALA B 7 -17.282 -13.702 4.888 1.00 0.00 C ATOM 2934 C ALA B 7 -16.332 -14.901 4.896 1.00 0.00 C ATOM 2935 O ALA B 7 -16.279 -15.647 5.874 1.00 0.00 O ATOM 2936 CB ALA B 7 -18.726 -14.175 4.960 1.00 0.00 C ATOM 0 H ALA B 7 -17.650 -13.121 2.906 1.00 0.00 H new ATOM 0 HA ALA B 7 -17.050 -13.101 5.767 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -18.858 -14.808 5.837 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -19.388 -13.312 5.032 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -18.968 -14.744 4.062 1.00 0.00 H new ATOM 2942 N ASP B 8 -15.587 -15.090 3.810 1.00 0.00 N ATOM 2943 CA ASP B 8 -14.660 -16.211 3.709 1.00 0.00 C ATOM 2944 C ASP B 8 -13.363 -15.924 4.458 1.00 0.00 C ATOM 2945 O ASP B 8 -13.033 -16.608 5.426 1.00 0.00 O ATOM 2946 CB ASP B 8 -14.359 -16.517 2.243 1.00 0.00 C ATOM 2947 CG ASP B 8 -15.585 -16.989 1.488 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -16.599 -17.309 2.143 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -15.532 -17.039 0.241 1.00 0.00 O ATOM 0 H ASP B 8 -15.608 -14.483 2.991 1.00 0.00 H new ATOM 0 HA ASP B 8 -15.133 -17.080 4.167 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -13.961 -15.623 1.762 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -13.584 -17.281 2.186 1.00 0.00 H new ATOM 2954 N ILE B 9 -12.615 -14.927 3.993 1.00 0.00 N ATOM 2955 CA ILE B 9 -11.352 -14.571 4.630 1.00 0.00 C ATOM 2956 C ILE B 9 -11.560 -14.271 6.110 1.00 0.00 C ATOM 2957 O ILE B 9 -11.999 -13.180 6.475 1.00 0.00 O ATOM 2958 CB ILE B 9 -10.688 -13.353 3.961 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -10.719 -13.500 2.439 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -9.254 -13.190 4.456 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -11.361 -12.326 1.732 1.00 0.00 C ATOM 0 H ILE B 9 -12.859 -14.356 3.184 1.00 0.00 H new ATOM 0 HA ILE B 9 -10.692 -15.431 4.515 1.00 0.00 H new ATOM 0 HB ILE B 9 -11.248 -12.458 4.232 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -9.700 -13.621 2.073 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -11.261 -14.410 2.181 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -8.799 -12.325 3.974 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -9.256 -13.044 5.536 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -8.681 -14.085 4.212 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -11.348 -12.498 0.656 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -12.392 -12.217 2.070 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -10.806 -11.416 1.960 1.00 0.00 H new ATOM 2973 N GLY B 10 -11.260 -15.248 6.958 1.00 0.00 N ATOM 2974 CA GLY B 10 -11.427 -15.063 8.386 1.00 0.00 C ATOM 2975 C GLY B 10 -10.590 -13.919 8.920 1.00 0.00 C ATOM 2976 O GLY B 10 -10.270 -12.982 8.189 1.00 0.00 O ATOM 0 H GLY B 10 -10.905 -16.163 6.682 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.478 -14.874 8.605 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.154 -15.983 8.904 1.00 0.00 H new ATOM 2980 N ALA B 11 -10.227 -13.999 10.194 1.00 0.00 N ATOM 2981 CA ALA B 11 -9.410 -12.967 10.817 1.00 0.00 C ATOM 2982 C ALA B 11 -7.927 -13.267 10.625 1.00 0.00 C ATOM 2983 O ALA B 11 -7.503 -14.418 10.721 1.00 0.00 O ATOM 2984 CB ALA B 11 -9.743 -12.848 12.296 1.00 0.00 C ATOM 0 H ALA B 11 -10.485 -14.766 10.814 1.00 0.00 H new ATOM 0 HA ALA B 11 -9.631 -12.015 10.335 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -9.124 -12.073 12.747 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -10.795 -12.586 12.412 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -9.549 -13.800 12.790 1.00 0.00 H new ATOM 2990 N PRO B 12 -7.117 -12.237 10.331 1.00 0.00 N ATOM 2991 CA PRO B 12 -5.676 -12.405 10.120 1.00 0.00 C ATOM 2992 C PRO B 12 -4.980 -12.970 11.352 1.00 0.00 C ATOM 2993 O PRO B 12 -5.523 -12.932 12.457 1.00 0.00 O ATOM 2994 CB PRO B 12 -5.178 -10.985 9.825 1.00 0.00 C ATOM 2995 CG PRO B 12 -6.242 -10.081 10.349 1.00 0.00 C ATOM 2996 CD PRO B 12 -7.534 -10.831 10.194 1.00 0.00 C ATOM 0 HA PRO B 12 -5.464 -13.112 9.318 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -4.223 -10.793 10.313 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -5.025 -10.835 8.756 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -6.060 -9.828 11.394 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -6.266 -9.143 9.794 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -8.259 -10.549 10.957 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -7.999 -10.640 9.227 1.00 0.00 H new ATOM 3004 N SER B 13 -3.780 -13.501 11.154 1.00 0.00 N ATOM 3005 CA SER B 13 -3.010 -14.079 12.247 1.00 0.00 C ATOM 3006 C SER B 13 -1.678 -14.617 11.743 1.00 0.00 C ATOM 3007 O SER B 13 -1.323 -14.432 10.580 1.00 0.00 O ATOM 3008 CB SER B 13 -3.805 -15.201 12.920 1.00 0.00 C ATOM 3009 OG SER B 13 -4.549 -14.710 14.021 1.00 0.00 O ATOM 0 H SER B 13 -3.319 -13.543 10.245 1.00 0.00 H new ATOM 0 HA SER B 13 -2.813 -13.294 12.978 1.00 0.00 H new ATOM 0 HB2 SER B 13 -4.480 -15.657 12.196 1.00 0.00 H new ATOM 0 HB3 SER B 13 -3.123 -15.982 13.257 1.00 0.00 H new ATOM 0 HG SER B 13 -4.922 -13.832 13.798 1.00 0.00 H new ATOM 3015 N GLY B 14 -0.945 -15.285 12.625 1.00 0.00 N ATOM 3016 CA GLY B 14 0.340 -15.838 12.250 1.00 0.00 C ATOM 3017 C GLY B 14 1.258 -14.804 11.631 1.00 0.00 C ATOM 3018 O GLY B 14 2.087 -15.133 10.782 1.00 0.00 O ATOM 0 H GLY B 14 -1.218 -15.453 13.593 1.00 0.00 H new ATOM 0 HA2 GLY B 14 0.820 -16.264 13.131 1.00 0.00 H new ATOM 0 HA3 GLY B 14 0.189 -16.654 11.544 1.00 0.00 H new ATOM 3022 N PHE B 15 1.122 -13.549 12.068 1.00 0.00 N ATOM 3023 CA PHE B 15 1.951 -12.454 11.559 1.00 0.00 C ATOM 3024 C PHE B 15 3.402 -12.892 11.390 1.00 0.00 C ATOM 3025 O PHE B 15 4.066 -13.269 12.356 1.00 0.00 O ATOM 3026 CB PHE B 15 1.878 -11.254 12.505 1.00 0.00 C ATOM 3027 CG PHE B 15 2.590 -10.036 11.988 1.00 0.00 C ATOM 3028 CD1 PHE B 15 2.440 -9.638 10.670 1.00 0.00 C ATOM 3029 CD2 PHE B 15 3.406 -9.289 12.822 1.00 0.00 C ATOM 3030 CE1 PHE B 15 3.092 -8.518 10.191 1.00 0.00 C ATOM 3031 CE2 PHE B 15 4.061 -8.168 12.349 1.00 0.00 C ATOM 3032 CZ PHE B 15 3.904 -7.781 11.032 1.00 0.00 C ATOM 0 H PHE B 15 0.444 -13.266 12.775 1.00 0.00 H new ATOM 0 HA PHE B 15 1.565 -12.168 10.581 1.00 0.00 H new ATOM 0 HB2 PHE B 15 0.832 -11.005 12.682 1.00 0.00 H new ATOM 0 HB3 PHE B 15 2.307 -11.534 13.467 1.00 0.00 H new ATOM 0 HD1 PHE B 15 1.806 -10.210 10.009 1.00 0.00 H new ATOM 0 HD2 PHE B 15 3.531 -9.586 13.853 1.00 0.00 H new ATOM 0 HE1 PHE B 15 2.967 -8.219 9.161 1.00 0.00 H new ATOM 0 HE2 PHE B 15 4.695 -7.595 13.009 1.00 0.00 H new ATOM 0 HZ PHE B 15 4.415 -6.905 10.661 1.00 0.00 H new ATOM 3042 N LYS B 16 3.882 -12.844 10.154 1.00 0.00 N ATOM 3043 CA LYS B 16 5.237 -13.275 9.843 1.00 0.00 C ATOM 3044 C LYS B 16 6.083 -12.114 9.340 1.00 0.00 C ATOM 3045 O LYS B 16 5.632 -11.309 8.526 1.00 0.00 O ATOM 3046 CB LYS B 16 5.190 -14.381 8.784 1.00 0.00 C ATOM 3047 CG LYS B 16 6.538 -14.727 8.175 1.00 0.00 C ATOM 3048 CD LYS B 16 7.400 -15.537 9.121 1.00 0.00 C ATOM 3049 CE LYS B 16 8.833 -15.042 9.107 1.00 0.00 C ATOM 3050 NZ LYS B 16 9.811 -16.164 9.061 1.00 0.00 N ATOM 0 H LYS B 16 3.351 -12.510 9.350 1.00 0.00 H new ATOM 0 HA LYS B 16 5.695 -13.656 10.756 1.00 0.00 H new ATOM 0 HB2 LYS B 16 4.767 -15.279 9.234 1.00 0.00 H new ATOM 0 HB3 LYS B 16 4.513 -14.075 7.987 1.00 0.00 H new ATOM 0 HG2 LYS B 16 6.385 -15.289 7.253 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.060 -13.809 7.906 1.00 0.00 H new ATOM 0 HD2 LYS B 16 6.998 -15.471 10.132 1.00 0.00 H new ATOM 0 HD3 LYS B 16 7.372 -16.588 8.835 1.00 0.00 H new ATOM 0 HE2 LYS B 16 8.984 -14.394 8.244 1.00 0.00 H new ATOM 0 HE3 LYS B 16 9.016 -14.438 9.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 10.778 -15.781 9.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 9.685 -16.769 9.898 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 9.654 -16.726 8.200 1.00 0.00 H new ATOM 3064 N HIS B 17 7.326 -12.059 9.801 1.00 0.00 N ATOM 3065 CA HIS B 17 8.267 -11.056 9.330 1.00 0.00 C ATOM 3066 C HIS B 17 9.181 -11.691 8.294 1.00 0.00 C ATOM 3067 O HIS B 17 10.257 -12.194 8.617 1.00 0.00 O ATOM 3068 CB HIS B 17 9.088 -10.494 10.492 1.00 0.00 C ATOM 3069 CG HIS B 17 9.419 -9.042 10.345 1.00 0.00 C ATOM 3070 ND1 HIS B 17 10.365 -8.403 11.119 1.00 0.00 N ATOM 3071 CD2 HIS B 17 8.924 -8.100 9.506 1.00 0.00 C ATOM 3072 CE1 HIS B 17 10.438 -7.132 10.763 1.00 0.00 C ATOM 3073 NE2 HIS B 17 9.574 -6.924 9.787 1.00 0.00 N ATOM 0 H HIS B 17 7.704 -12.698 10.500 1.00 0.00 H new ATOM 0 HA HIS B 17 7.719 -10.228 8.880 1.00 0.00 H new ATOM 0 HB2 HIS B 17 8.535 -10.640 11.420 1.00 0.00 H new ATOM 0 HB3 HIS B 17 10.014 -11.062 10.580 1.00 0.00 H new ATOM 0 HD2 HIS B 17 8.161 -8.247 8.756 1.00 0.00 H new ATOM 0 HE1 HIS B 17 11.093 -6.391 11.197 1.00 0.00 H new ATOM 0 HE2 HIS B 17 9.415 -6.033 9.317 1.00 0.00 H new ATOM 3082 N VAL B 18 8.711 -11.714 7.055 1.00 0.00 N ATOM 3083 CA VAL B 18 9.430 -12.368 5.971 1.00 0.00 C ATOM 3084 C VAL B 18 10.656 -11.569 5.536 1.00 0.00 C ATOM 3085 O VAL B 18 11.571 -12.113 4.916 1.00 0.00 O ATOM 3086 CB VAL B 18 8.510 -12.614 4.757 1.00 0.00 C ATOM 3087 CG1 VAL B 18 9.057 -13.735 3.894 1.00 0.00 C ATOM 3088 CG2 VAL B 18 7.093 -12.950 5.207 1.00 0.00 C ATOM 0 H VAL B 18 7.829 -11.284 6.774 1.00 0.00 H new ATOM 0 HA VAL B 18 9.769 -13.329 6.358 1.00 0.00 H new ATOM 0 HB VAL B 18 8.479 -11.697 4.169 1.00 0.00 H new ATOM 0 HG11 VAL B 18 8.395 -13.895 3.043 1.00 0.00 H new ATOM 0 HG12 VAL B 18 10.051 -13.467 3.536 1.00 0.00 H new ATOM 0 HG13 VAL B 18 9.118 -14.650 4.482 1.00 0.00 H new ATOM 0 HG21 VAL B 18 6.464 -13.119 4.333 1.00 0.00 H new ATOM 0 HG22 VAL B 18 7.110 -13.850 5.821 1.00 0.00 H new ATOM 0 HG23 VAL B 18 6.690 -12.121 5.789 1.00 0.00 H new ATOM 3098 N SER B 19 10.680 -10.282 5.871 1.00 0.00 N ATOM 3099 CA SER B 19 11.806 -9.426 5.514 1.00 0.00 C ATOM 3100 C SER B 19 11.663 -8.040 6.134 1.00 0.00 C ATOM 3101 O SER B 19 10.583 -7.660 6.588 1.00 0.00 O ATOM 3102 CB SER B 19 11.917 -9.306 3.993 1.00 0.00 C ATOM 3103 OG SER B 19 12.968 -8.429 3.625 1.00 0.00 O ATOM 0 H SER B 19 9.936 -9.811 6.387 1.00 0.00 H new ATOM 0 HA SER B 19 12.714 -9.884 5.907 1.00 0.00 H new ATOM 0 HB2 SER B 19 12.092 -10.291 3.559 1.00 0.00 H new ATOM 0 HB3 SER B 19 10.975 -8.941 3.584 1.00 0.00 H new ATOM 0 HG SER B 19 13.773 -8.650 4.138 1.00 0.00 H new ATOM 3109 N HIS B 20 12.760 -7.288 6.148 1.00 0.00 N ATOM 3110 CA HIS B 20 12.758 -5.943 6.713 1.00 0.00 C ATOM 3111 C HIS B 20 13.984 -5.156 6.262 1.00 0.00 C ATOM 3112 O HIS B 20 15.112 -5.641 6.346 1.00 0.00 O ATOM 3113 CB HIS B 20 12.721 -6.011 8.240 1.00 0.00 C ATOM 3114 CG HIS B 20 12.752 -4.666 8.898 1.00 0.00 C ATOM 3115 ND1 HIS B 20 11.627 -4.051 9.407 1.00 0.00 N ATOM 3116 CD2 HIS B 20 13.781 -3.815 9.128 1.00 0.00 C ATOM 3117 CE1 HIS B 20 11.963 -2.881 9.921 1.00 0.00 C ATOM 3118 NE2 HIS B 20 13.263 -2.715 9.765 1.00 0.00 N ATOM 0 H HIS B 20 13.661 -7.587 5.775 1.00 0.00 H new ATOM 0 HA HIS B 20 11.867 -5.429 6.353 1.00 0.00 H new ATOM 0 HB2 HIS B 20 11.819 -6.538 8.551 1.00 0.00 H new ATOM 0 HB3 HIS B 20 13.570 -6.598 8.590 1.00 0.00 H new ATOM 0 HD1 HIS B 20 10.684 -4.439 9.389 1.00 0.00 H new ATOM 0 HD2 HIS B 20 14.815 -3.973 8.860 1.00 0.00 H new ATOM 0 HE1 HIS B 20 11.288 -2.180 10.389 1.00 0.00 H new ATOM 3127 N VAL B 21 13.754 -3.935 5.790 1.00 0.00 N ATOM 3128 CA VAL B 21 14.837 -3.071 5.337 1.00 0.00 C ATOM 3129 C VAL B 21 14.974 -1.851 6.245 1.00 0.00 C ATOM 3130 O VAL B 21 13.978 -1.299 6.712 1.00 0.00 O ATOM 3131 CB VAL B 21 14.615 -2.607 3.885 1.00 0.00 C ATOM 3132 CG1 VAL B 21 15.824 -1.837 3.377 1.00 0.00 C ATOM 3133 CG2 VAL B 21 14.318 -3.798 2.988 1.00 0.00 C ATOM 0 H VAL B 21 12.825 -3.521 5.711 1.00 0.00 H new ATOM 0 HA VAL B 21 15.756 -3.656 5.380 1.00 0.00 H new ATOM 0 HB VAL B 21 13.755 -1.938 3.864 1.00 0.00 H new ATOM 0 HG11 VAL B 21 15.647 -1.518 2.350 1.00 0.00 H new ATOM 0 HG12 VAL B 21 15.988 -0.962 4.005 1.00 0.00 H new ATOM 0 HG13 VAL B 21 16.705 -2.479 3.411 1.00 0.00 H new ATOM 0 HG21 VAL B 21 14.164 -3.454 1.965 1.00 0.00 H new ATOM 0 HG22 VAL B 21 15.158 -4.492 3.014 1.00 0.00 H new ATOM 0 HG23 VAL B 21 13.419 -4.304 3.340 1.00 0.00 H new ATOM 3143 N GLY B 22 16.214 -1.445 6.504 1.00 0.00 N ATOM 3144 CA GLY B 22 16.454 -0.312 7.380 1.00 0.00 C ATOM 3145 C GLY B 22 17.317 0.757 6.740 1.00 0.00 C ATOM 3146 O GLY B 22 18.539 0.637 6.714 1.00 0.00 O ATOM 0 H GLY B 22 17.055 -1.879 6.124 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.499 0.125 7.670 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.935 -0.661 8.294 1.00 0.00 H new ATOM 3150 N TRP B 23 16.688 1.820 6.252 1.00 0.00 N ATOM 3151 CA TRP B 23 17.421 2.908 5.615 1.00 0.00 C ATOM 3152 C TRP B 23 17.764 4.005 6.618 1.00 0.00 C ATOM 3153 O TRP B 23 16.957 4.898 6.877 1.00 0.00 O ATOM 3154 CB TRP B 23 16.605 3.497 4.463 1.00 0.00 C ATOM 3155 CG TRP B 23 17.263 4.679 3.818 1.00 0.00 C ATOM 3156 CD1 TRP B 23 18.403 4.673 3.067 1.00 0.00 C ATOM 3157 CD2 TRP B 23 16.828 6.042 3.877 1.00 0.00 C ATOM 3158 NE1 TRP B 23 18.701 5.948 2.651 1.00 0.00 N ATOM 3159 CE2 TRP B 23 17.749 6.806 3.136 1.00 0.00 C ATOM 3160 CE3 TRP B 23 15.748 6.691 4.482 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 17.622 8.184 2.984 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 15.623 8.059 4.331 1.00 0.00 C ATOM 3163 CH2 TRP B 23 16.556 8.793 3.587 1.00 0.00 C ATOM 0 H TRP B 23 15.677 1.952 6.285 1.00 0.00 H new ATOM 0 HA TRP B 23 18.352 2.497 5.224 1.00 0.00 H new ATOM 0 HB2 TRP B 23 16.441 2.725 3.711 1.00 0.00 H new ATOM 0 HB3 TRP B 23 15.624 3.793 4.835 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.986 3.794 2.834 1.00 0.00 H new ATOM 0 HE1 TRP B 23 19.500 6.213 2.075 1.00 0.00 H new ATOM 0 HE3 TRP B 23 15.024 6.133 5.057 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 18.340 8.752 2.410 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 14.792 8.571 4.794 1.00 0.00 H new ATOM 0 HH2 TRP B 23 16.431 9.861 3.488 1.00 0.00 H new ATOM 3174 N ASP B 24 18.970 3.935 7.174 1.00 0.00 N ATOM 3175 CA ASP B 24 19.429 4.934 8.131 1.00 0.00 C ATOM 3176 C ASP B 24 20.026 6.139 7.408 1.00 0.00 C ATOM 3177 O ASP B 24 20.734 5.986 6.412 1.00 0.00 O ATOM 3178 CB ASP B 24 20.466 4.328 9.079 1.00 0.00 C ATOM 3179 CG ASP B 24 19.829 3.654 10.278 1.00 0.00 C ATOM 3180 OD1 ASP B 24 18.609 3.394 10.233 1.00 0.00 O ATOM 3181 OD2 ASP B 24 20.551 3.387 11.262 1.00 0.00 O ATOM 0 H ASP B 24 19.646 3.197 6.978 1.00 0.00 H new ATOM 0 HA ASP B 24 18.570 5.267 8.713 1.00 0.00 H new ATOM 0 HB2 ASP B 24 21.070 3.601 8.536 1.00 0.00 H new ATOM 0 HB3 ASP B 24 21.142 5.111 9.422 1.00 0.00 H new ATOM 3186 N PRO B 25 19.757 7.358 7.904 1.00 0.00 N ATOM 3187 CA PRO B 25 20.274 8.587 7.296 1.00 0.00 C ATOM 3188 C PRO B 25 21.750 8.827 7.614 1.00 0.00 C ATOM 3189 O PRO B 25 22.359 9.759 7.089 1.00 0.00 O ATOM 3190 CB PRO B 25 19.409 9.674 7.931 1.00 0.00 C ATOM 3191 CG PRO B 25 19.041 9.126 9.266 1.00 0.00 C ATOM 3192 CD PRO B 25 18.921 7.635 9.089 1.00 0.00 C ATOM 0 HA PRO B 25 20.225 8.556 6.208 1.00 0.00 H new ATOM 0 HB2 PRO B 25 19.956 10.612 8.024 1.00 0.00 H new ATOM 0 HB3 PRO B 25 18.524 9.879 7.329 1.00 0.00 H new ATOM 0 HG2 PRO B 25 19.800 9.370 10.010 1.00 0.00 H new ATOM 0 HG3 PRO B 25 18.102 9.553 9.617 1.00 0.00 H new ATOM 0 HD2 PRO B 25 19.279 7.097 9.967 1.00 0.00 H new ATOM 0 HD3 PRO B 25 17.886 7.332 8.929 1.00 0.00 H new ATOM 3200 N GLN B 26 22.323 7.984 8.470 1.00 0.00 N ATOM 3201 CA GLN B 26 23.725 8.118 8.850 1.00 0.00 C ATOM 3202 C GLN B 26 24.559 6.971 8.286 1.00 0.00 C ATOM 3203 O GLN B 26 25.765 7.110 8.084 1.00 0.00 O ATOM 3204 CB GLN B 26 23.863 8.159 10.373 1.00 0.00 C ATOM 3205 CG GLN B 26 25.205 8.691 10.846 1.00 0.00 C ATOM 3206 CD GLN B 26 25.591 8.168 12.216 1.00 0.00 C ATOM 3207 OE1 GLN B 26 26.309 7.175 12.334 1.00 0.00 O ATOM 3208 NE2 GLN B 26 25.118 8.838 13.260 1.00 0.00 N ATOM 0 H GLN B 26 21.838 7.203 8.912 1.00 0.00 H new ATOM 0 HA GLN B 26 24.097 9.053 8.431 1.00 0.00 H new ATOM 0 HB2 GLN B 26 23.069 8.781 10.785 1.00 0.00 H new ATOM 0 HB3 GLN B 26 23.719 7.154 10.770 1.00 0.00 H new ATOM 0 HG2 GLN B 26 25.975 8.415 10.126 1.00 0.00 H new ATOM 0 HG3 GLN B 26 25.170 9.780 10.874 1.00 0.00 H new ATOM 0 HE21 GLN B 26 24.526 9.656 13.115 1.00 0.00 H new ATOM 0 HE22 GLN B 26 25.347 8.535 14.207 1.00 0.00 H new ATOM 3217 N ASN B 27 23.912 5.837 8.042 1.00 0.00 N ATOM 3218 CA ASN B 27 24.600 4.661 7.522 1.00 0.00 C ATOM 3219 C ASN B 27 24.228 4.401 6.066 1.00 0.00 C ATOM 3220 O ASN B 27 24.996 3.796 5.318 1.00 0.00 O ATOM 3221 CB ASN B 27 24.259 3.435 8.370 1.00 0.00 C ATOM 3222 CG ASN B 27 25.266 3.198 9.478 1.00 0.00 C ATOM 3223 OD1 ASN B 27 26.249 2.480 9.296 1.00 0.00 O ATOM 3224 ND2 ASN B 27 25.025 3.801 10.636 1.00 0.00 N ATOM 0 H ASN B 27 22.912 5.707 8.196 1.00 0.00 H new ATOM 0 HA ASN B 27 25.672 4.850 7.572 1.00 0.00 H new ATOM 0 HB2 ASN B 27 23.268 3.562 8.805 1.00 0.00 H new ATOM 0 HB3 ASN B 27 24.215 2.555 7.729 1.00 0.00 H new ATOM 0 HD21 ASN B 27 25.667 3.678 11.419 1.00 0.00 H new ATOM 0 HD22 ASN B 27 24.198 4.388 10.743 1.00 0.00 H new ATOM 3231 N GLY B 28 23.044 4.855 5.670 1.00 0.00 N ATOM 3232 CA GLY B 28 22.592 4.651 4.306 1.00 0.00 C ATOM 3233 C GLY B 28 22.276 3.197 4.016 1.00 0.00 C ATOM 3234 O GLY B 28 23.152 2.432 3.613 1.00 0.00 O ATOM 0 H GLY B 28 22.390 5.360 6.268 1.00 0.00 H new ATOM 0 HA2 GLY B 28 21.704 5.257 4.126 1.00 0.00 H new ATOM 0 HA3 GLY B 28 23.360 4.998 3.615 1.00 0.00 H new ATOM 3238 N PHE B 29 21.021 2.815 4.228 1.00 0.00 N ATOM 3239 CA PHE B 29 20.589 1.441 3.999 1.00 0.00 C ATOM 3240 C PHE B 29 21.301 0.483 4.948 1.00 0.00 C ATOM 3241 O PHE B 29 22.520 0.538 5.107 1.00 0.00 O ATOM 3242 CB PHE B 29 20.843 1.031 2.549 1.00 0.00 C ATOM 3243 CG PHE B 29 19.755 1.464 1.608 1.00 0.00 C ATOM 3244 CD1 PHE B 29 18.558 0.770 1.549 1.00 0.00 C ATOM 3245 CD2 PHE B 29 19.926 2.569 0.788 1.00 0.00 C ATOM 3246 CE1 PHE B 29 17.552 1.165 0.688 1.00 0.00 C ATOM 3247 CE2 PHE B 29 18.924 2.969 -0.076 1.00 0.00 C ATOM 3248 CZ PHE B 29 17.735 2.266 -0.126 1.00 0.00 C ATOM 0 H PHE B 29 20.284 3.438 4.558 1.00 0.00 H new ATOM 0 HA PHE B 29 19.518 1.388 4.194 1.00 0.00 H new ATOM 0 HB2 PHE B 29 21.790 1.458 2.219 1.00 0.00 H new ATOM 0 HB3 PHE B 29 20.947 -0.053 2.498 1.00 0.00 H new ATOM 0 HD1 PHE B 29 18.409 -0.091 2.184 1.00 0.00 H new ATOM 0 HD2 PHE B 29 20.852 3.123 0.825 1.00 0.00 H new ATOM 0 HE1 PHE B 29 16.624 0.614 0.652 1.00 0.00 H new ATOM 0 HE2 PHE B 29 19.070 3.830 -0.711 1.00 0.00 H new ATOM 0 HZ PHE B 29 16.951 2.577 -0.800 1.00 0.00 H new ATOM 3258 N ASP B 30 20.524 -0.387 5.581 1.00 0.00 N ATOM 3259 CA ASP B 30 21.060 -1.357 6.526 1.00 0.00 C ATOM 3260 C ASP B 30 20.261 -2.653 6.471 1.00 0.00 C ATOM 3261 O ASP B 30 19.820 -3.170 7.498 1.00 0.00 O ATOM 3262 CB ASP B 30 21.035 -0.786 7.946 1.00 0.00 C ATOM 3263 CG ASP B 30 21.623 -1.741 8.965 1.00 0.00 C ATOM 3264 OD1 ASP B 30 22.302 -2.705 8.554 1.00 0.00 O ATOM 3265 OD2 ASP B 30 21.406 -1.524 10.176 1.00 0.00 O ATOM 0 H ASP B 30 19.513 -0.440 5.455 1.00 0.00 H new ATOM 0 HA ASP B 30 22.093 -1.571 6.250 1.00 0.00 H new ATOM 0 HB2 ASP B 30 21.591 0.151 7.967 1.00 0.00 H new ATOM 0 HB3 ASP B 30 20.007 -0.553 8.222 1.00 0.00 H new ATOM 3270 N VAL B 31 20.098 -3.180 5.265 1.00 0.00 N ATOM 3271 CA VAL B 31 19.347 -4.411 5.056 1.00 0.00 C ATOM 3272 C VAL B 31 20.049 -5.592 5.723 1.00 0.00 C ATOM 3273 O VAL B 31 21.205 -5.892 5.425 1.00 0.00 O ATOM 3274 CB VAL B 31 19.163 -4.694 3.545 1.00 0.00 C ATOM 3275 CG1 VAL B 31 18.611 -6.090 3.294 1.00 0.00 C ATOM 3276 CG2 VAL B 31 18.253 -3.650 2.916 1.00 0.00 C ATOM 0 H VAL B 31 20.478 -2.771 4.411 1.00 0.00 H new ATOM 0 HA VAL B 31 18.364 -4.283 5.510 1.00 0.00 H new ATOM 0 HB VAL B 31 20.147 -4.638 3.080 1.00 0.00 H new ATOM 0 HG11 VAL B 31 18.497 -6.249 2.222 1.00 0.00 H new ATOM 0 HG12 VAL B 31 19.299 -6.832 3.699 1.00 0.00 H new ATOM 0 HG13 VAL B 31 17.641 -6.191 3.781 1.00 0.00 H new ATOM 0 HG21 VAL B 31 18.134 -3.864 1.854 1.00 0.00 H new ATOM 0 HG22 VAL B 31 17.278 -3.676 3.403 1.00 0.00 H new ATOM 0 HG23 VAL B 31 18.694 -2.661 3.040 1.00 0.00 H new ATOM 3286 N ASN B 32 19.332 -6.265 6.617 1.00 0.00 N ATOM 3287 CA ASN B 32 19.875 -7.417 7.324 1.00 0.00 C ATOM 3288 C ASN B 32 19.131 -8.693 6.942 1.00 0.00 C ATOM 3289 O ASN B 32 19.688 -9.789 7.003 1.00 0.00 O ATOM 3290 CB ASN B 32 19.792 -7.200 8.836 1.00 0.00 C ATOM 3291 CG ASN B 32 21.102 -6.716 9.425 1.00 0.00 C ATOM 3292 OD1 ASN B 32 22.077 -7.464 9.497 1.00 0.00 O ATOM 3293 ND2 ASN B 32 21.131 -5.459 9.850 1.00 0.00 N ATOM 0 H ASN B 32 18.372 -6.031 6.869 1.00 0.00 H new ATOM 0 HA ASN B 32 20.920 -7.527 7.035 1.00 0.00 H new ATOM 0 HB2 ASN B 32 19.009 -6.473 9.053 1.00 0.00 H new ATOM 0 HB3 ASN B 32 19.503 -8.134 9.319 1.00 0.00 H new ATOM 0 HD21 ASN B 32 21.985 -5.077 10.256 1.00 0.00 H new ATOM 0 HD22 ASN B 32 20.299 -4.875 9.771 1.00 0.00 H new ATOM 3300 N ASN B 33 17.868 -8.545 6.549 1.00 0.00 N ATOM 3301 CA ASN B 33 17.050 -9.690 6.166 1.00 0.00 C ATOM 3302 C ASN B 33 16.229 -9.394 4.915 1.00 0.00 C ATOM 3303 O ASN B 33 15.015 -9.202 4.991 1.00 0.00 O ATOM 3304 CB ASN B 33 16.117 -10.082 7.314 1.00 0.00 C ATOM 3305 CG ASN B 33 15.405 -11.396 7.057 1.00 0.00 C ATOM 3306 OD1 ASN B 33 16.031 -12.396 6.707 1.00 0.00 O ATOM 3307 ND2 ASN B 33 14.089 -11.399 7.231 1.00 0.00 N ATOM 0 H ASN B 33 17.391 -7.645 6.488 1.00 0.00 H new ATOM 0 HA ASN B 33 17.723 -10.519 5.945 1.00 0.00 H new ATOM 0 HB2 ASN B 33 16.693 -10.158 8.237 1.00 0.00 H new ATOM 0 HB3 ASN B 33 15.378 -9.295 7.463 1.00 0.00 H new ATOM 0 HD21 ASN B 33 13.556 -12.254 7.074 1.00 0.00 H new ATOM 0 HD22 ASN B 33 13.611 -10.546 7.522 1.00 0.00 H new ATOM 3314 N LEU B 34 16.893 -9.375 3.764 1.00 0.00 N ATOM 3315 CA LEU B 34 16.212 -9.134 2.496 1.00 0.00 C ATOM 3316 C LEU B 34 15.887 -10.458 1.811 1.00 0.00 C ATOM 3317 O LEU B 34 16.539 -11.471 2.063 1.00 0.00 O ATOM 3318 CB LEU B 34 17.078 -8.270 1.577 1.00 0.00 C ATOM 3319 CG LEU B 34 16.480 -6.904 1.226 1.00 0.00 C ATOM 3320 CD1 LEU B 34 17.326 -6.203 0.174 1.00 0.00 C ATOM 3321 CD2 LEU B 34 15.047 -7.059 0.742 1.00 0.00 C ATOM 0 H LEU B 34 17.899 -9.523 3.682 1.00 0.00 H new ATOM 0 HA LEU B 34 15.282 -8.603 2.701 1.00 0.00 H new ATOM 0 HB2 LEU B 34 18.046 -8.115 2.054 1.00 0.00 H new ATOM 0 HB3 LEU B 34 17.262 -8.819 0.653 1.00 0.00 H new ATOM 0 HG LEU B 34 16.475 -6.290 2.126 1.00 0.00 H new ATOM 0 HD11 LEU B 34 16.885 -5.235 -0.062 1.00 0.00 H new ATOM 0 HD12 LEU B 34 18.336 -6.058 0.557 1.00 0.00 H new ATOM 0 HD13 LEU B 34 17.364 -6.814 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU B 34 14.638 -6.079 0.497 1.00 0.00 H new ATOM 0 HD22 LEU B 34 15.029 -7.692 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU B 34 14.445 -7.518 1.527 1.00 0.00 H new ATOM 3333 N ASP B 35 14.883 -10.448 0.941 1.00 0.00 N ATOM 3334 CA ASP B 35 14.493 -11.657 0.225 1.00 0.00 C ATOM 3335 C ASP B 35 15.663 -12.193 -0.597 1.00 0.00 C ATOM 3336 O ASP B 35 16.408 -11.423 -1.204 1.00 0.00 O ATOM 3337 CB ASP B 35 13.296 -11.377 -0.686 1.00 0.00 C ATOM 3338 CG ASP B 35 12.624 -12.649 -1.168 1.00 0.00 C ATOM 3339 OD1 ASP B 35 11.951 -13.312 -0.351 1.00 0.00 O ATOM 3340 OD2 ASP B 35 12.771 -12.981 -2.363 1.00 0.00 O ATOM 0 H ASP B 35 14.328 -9.622 0.716 1.00 0.00 H new ATOM 0 HA ASP B 35 14.206 -12.411 0.958 1.00 0.00 H new ATOM 0 HB2 ASP B 35 12.570 -10.767 -0.149 1.00 0.00 H new ATOM 0 HB3 ASP B 35 13.626 -10.796 -1.547 1.00 0.00 H new ATOM 3345 N PRO B 36 15.852 -13.523 -0.614 1.00 0.00 N ATOM 3346 CA PRO B 36 16.939 -14.161 -1.356 1.00 0.00 C ATOM 3347 C PRO B 36 17.095 -13.587 -2.759 1.00 0.00 C ATOM 3348 O PRO B 36 18.211 -13.349 -3.222 1.00 0.00 O ATOM 3349 CB PRO B 36 16.525 -15.641 -1.424 1.00 0.00 C ATOM 3350 CG PRO B 36 15.165 -15.723 -0.802 1.00 0.00 C ATOM 3351 CD PRO B 36 15.024 -14.514 0.076 1.00 0.00 C ATOM 0 HA PRO B 36 17.903 -14.003 -0.871 1.00 0.00 H new ATOM 0 HB2 PRO B 36 16.503 -15.992 -2.456 1.00 0.00 H new ATOM 0 HB3 PRO B 36 17.237 -16.269 -0.888 1.00 0.00 H new ATOM 0 HG2 PRO B 36 14.389 -15.739 -1.567 1.00 0.00 H new ATOM 0 HG3 PRO B 36 15.059 -16.639 -0.221 1.00 0.00 H new ATOM 0 HD2 PRO B 36 13.986 -14.190 0.157 1.00 0.00 H new ATOM 0 HD3 PRO B 36 15.379 -14.705 1.089 1.00 0.00 H new ATOM 3359 N ASP B 37 15.971 -13.364 -3.430 1.00 0.00 N ATOM 3360 CA ASP B 37 15.984 -12.819 -4.782 1.00 0.00 C ATOM 3361 C ASP B 37 16.223 -11.313 -4.764 1.00 0.00 C ATOM 3362 O ASP B 37 17.099 -10.807 -5.465 1.00 0.00 O ATOM 3363 CB ASP B 37 14.665 -13.130 -5.492 1.00 0.00 C ATOM 3364 CG ASP B 37 14.865 -13.518 -6.944 1.00 0.00 C ATOM 3365 OD1 ASP B 37 15.703 -14.404 -7.211 1.00 0.00 O ATOM 3366 OD2 ASP B 37 14.182 -12.936 -7.813 1.00 0.00 O ATOM 0 H ASP B 37 15.039 -13.552 -3.060 1.00 0.00 H new ATOM 0 HA ASP B 37 16.803 -13.289 -5.327 1.00 0.00 H new ATOM 0 HB2 ASP B 37 14.157 -13.940 -4.969 1.00 0.00 H new ATOM 0 HB3 ASP B 37 14.013 -12.258 -5.439 1.00 0.00 H new ATOM 3371 N LEU B 38 15.441 -10.600 -3.958 1.00 0.00 N ATOM 3372 CA LEU B 38 15.564 -9.153 -3.861 1.00 0.00 C ATOM 3373 C LEU B 38 16.970 -8.749 -3.429 1.00 0.00 C ATOM 3374 O LEU B 38 17.414 -7.636 -3.703 1.00 0.00 O ATOM 3375 CB LEU B 38 14.539 -8.601 -2.870 1.00 0.00 C ATOM 3376 CG LEU B 38 13.092 -8.600 -3.368 1.00 0.00 C ATOM 3377 CD1 LEU B 38 12.125 -8.494 -2.199 1.00 0.00 C ATOM 3378 CD2 LEU B 38 12.868 -7.462 -4.352 1.00 0.00 C ATOM 0 H LEU B 38 14.716 -11.003 -3.364 1.00 0.00 H new ATOM 0 HA LEU B 38 15.374 -8.732 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU B 38 14.591 -9.187 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU B 38 14.819 -7.580 -2.612 1.00 0.00 H new ATOM 0 HG LEU B 38 12.905 -9.542 -3.883 1.00 0.00 H new ATOM 0 HD11 LEU B 38 11.101 -8.495 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU B 38 12.268 -9.343 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU B 38 12.312 -7.568 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.834 -7.477 -4.696 1.00 0.00 H new ATOM 0 HD22 LEU B 38 13.074 -6.511 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU B 38 13.536 -7.582 -5.205 1.00 0.00 H new ATOM 3390 N ARG B 39 17.668 -9.659 -2.759 1.00 0.00 N ATOM 3391 CA ARG B 39 19.025 -9.389 -2.300 1.00 0.00 C ATOM 3392 C ARG B 39 19.940 -9.077 -3.479 1.00 0.00 C ATOM 3393 O ARG B 39 20.738 -8.140 -3.429 1.00 0.00 O ATOM 3394 CB ARG B 39 19.570 -10.584 -1.516 1.00 0.00 C ATOM 3395 CG ARG B 39 19.153 -10.593 -0.054 1.00 0.00 C ATOM 3396 CD ARG B 39 20.142 -11.366 0.803 1.00 0.00 C ATOM 3397 NE ARG B 39 21.401 -10.644 0.972 1.00 0.00 N ATOM 3398 CZ ARG B 39 21.548 -9.599 1.779 1.00 0.00 C ATOM 3399 NH1 ARG B 39 20.518 -9.155 2.488 1.00 0.00 N ATOM 3400 NH2 ARG B 39 22.725 -8.996 1.878 1.00 0.00 N ATOM 0 H ARG B 39 17.318 -10.587 -2.522 1.00 0.00 H new ATOM 0 HA ARG B 39 18.996 -8.520 -1.643 1.00 0.00 H new ATOM 0 HB2 ARG B 39 19.228 -11.505 -1.989 1.00 0.00 H new ATOM 0 HB3 ARG B 39 20.658 -10.581 -1.575 1.00 0.00 H new ATOM 0 HG2 ARG B 39 19.078 -9.568 0.310 1.00 0.00 H new ATOM 0 HG3 ARG B 39 18.163 -11.038 0.040 1.00 0.00 H new ATOM 0 HD2 ARG B 39 19.701 -11.559 1.781 1.00 0.00 H new ATOM 0 HD3 ARG B 39 20.339 -12.335 0.345 1.00 0.00 H new ATOM 0 HE ARG B 39 22.212 -10.960 0.441 1.00 0.00 H new ATOM 0 HH11 ARG B 39 19.611 -9.616 2.414 1.00 0.00 H new ATOM 0 HH12 ARG B 39 20.633 -8.353 3.107 1.00 0.00 H new ATOM 0 HH21 ARG B 39 23.519 -9.334 1.334 1.00 0.00 H new ATOM 0 HH22 ARG B 39 22.836 -8.194 2.498 1.00 0.00 H new ATOM 3414 N SER B 40 19.809 -9.862 -4.542 1.00 0.00 N ATOM 3415 CA SER B 40 20.614 -9.669 -5.741 1.00 0.00 C ATOM 3416 C SER B 40 20.124 -8.467 -6.537 1.00 0.00 C ATOM 3417 O SER B 40 20.915 -7.762 -7.159 1.00 0.00 O ATOM 3418 CB SER B 40 20.573 -10.926 -6.613 1.00 0.00 C ATOM 3419 OG SER B 40 21.687 -11.763 -6.357 1.00 0.00 O ATOM 0 H SER B 40 19.151 -10.640 -4.597 1.00 0.00 H new ATOM 0 HA SER B 40 21.643 -9.481 -5.433 1.00 0.00 H new ATOM 0 HB2 SER B 40 19.651 -11.475 -6.422 1.00 0.00 H new ATOM 0 HB3 SER B 40 20.562 -10.642 -7.665 1.00 0.00 H new ATOM 0 HG SER B 40 21.635 -12.559 -6.926 1.00 0.00 H new ATOM 3425 N LEU B 41 18.818 -8.232 -6.502 1.00 0.00 N ATOM 3426 CA LEU B 41 18.224 -7.116 -7.220 1.00 0.00 C ATOM 3427 C LEU B 41 18.492 -5.797 -6.501 1.00 0.00 C ATOM 3428 O LEU B 41 18.893 -4.816 -7.122 1.00 0.00 O ATOM 3429 CB LEU B 41 16.719 -7.336 -7.363 1.00 0.00 C ATOM 3430 CG LEU B 41 16.307 -8.735 -7.827 1.00 0.00 C ATOM 3431 CD1 LEU B 41 14.793 -8.878 -7.811 1.00 0.00 C ATOM 3432 CD2 LEU B 41 16.857 -9.019 -9.216 1.00 0.00 C ATOM 0 H LEU B 41 18.151 -8.802 -5.982 1.00 0.00 H new ATOM 0 HA LEU B 41 18.679 -7.062 -8.209 1.00 0.00 H new ATOM 0 HB2 LEU B 41 16.246 -7.135 -6.402 1.00 0.00 H new ATOM 0 HB3 LEU B 41 16.327 -6.606 -8.071 1.00 0.00 H new ATOM 0 HG LEU B 41 16.727 -9.465 -7.136 1.00 0.00 H new ATOM 0 HD11 LEU B 41 14.519 -9.879 -8.144 1.00 0.00 H new ATOM 0 HD12 LEU B 41 14.423 -8.718 -6.798 1.00 0.00 H new ATOM 0 HD13 LEU B 41 14.351 -8.139 -8.479 1.00 0.00 H new ATOM 0 HD21 LEU B 41 16.554 -10.018 -9.530 1.00 0.00 H new ATOM 0 HD22 LEU B 41 16.466 -8.284 -9.919 1.00 0.00 H new ATOM 0 HD23 LEU B 41 17.945 -8.959 -9.196 1.00 0.00 H new ATOM 3444 N PHE B 42 18.270 -5.780 -5.188 1.00 0.00 N ATOM 3445 CA PHE B 42 18.495 -4.576 -4.391 1.00 0.00 C ATOM 3446 C PHE B 42 19.876 -3.995 -4.671 1.00 0.00 C ATOM 3447 O PHE B 42 20.000 -2.881 -5.180 1.00 0.00 O ATOM 3448 CB PHE B 42 18.354 -4.885 -2.899 1.00 0.00 C ATOM 3449 CG PHE B 42 17.056 -4.412 -2.309 1.00 0.00 C ATOM 3450 CD1 PHE B 42 15.868 -5.058 -2.610 1.00 0.00 C ATOM 3451 CD2 PHE B 42 17.023 -3.321 -1.455 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.671 -4.625 -2.070 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.830 -2.884 -0.912 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.652 -3.537 -1.220 1.00 0.00 C ATOM 0 H PHE B 42 17.936 -6.583 -4.655 1.00 0.00 H new ATOM 0 HA PHE B 42 17.742 -3.840 -4.672 1.00 0.00 H new ATOM 0 HB2 PHE B 42 18.441 -5.961 -2.749 1.00 0.00 H new ATOM 0 HB3 PHE B 42 19.180 -4.420 -2.360 1.00 0.00 H new ATOM 0 HD1 PHE B 42 15.877 -5.910 -3.274 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.941 -2.806 -1.211 1.00 0.00 H new ATOM 0 HE1 PHE B 42 13.752 -5.137 -2.313 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.818 -2.033 -0.247 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.718 -3.197 -0.797 1.00 0.00 H new ATOM 3464 N SER B 43 20.911 -4.761 -4.344 1.00 0.00 N ATOM 3465 CA SER B 43 22.282 -4.328 -4.581 1.00 0.00 C ATOM 3466 C SER B 43 22.465 -3.882 -6.028 1.00 0.00 C ATOM 3467 O SER B 43 23.351 -3.091 -6.338 1.00 0.00 O ATOM 3468 CB SER B 43 23.259 -5.461 -4.258 1.00 0.00 C ATOM 3469 OG SER B 43 23.330 -5.690 -2.862 1.00 0.00 O ATOM 0 H SER B 43 20.827 -5.683 -3.915 1.00 0.00 H new ATOM 0 HA SER B 43 22.490 -3.481 -3.927 1.00 0.00 H new ATOM 0 HB2 SER B 43 22.943 -6.373 -4.764 1.00 0.00 H new ATOM 0 HB3 SER B 43 24.249 -5.212 -4.640 1.00 0.00 H new ATOM 0 HG SER B 43 23.959 -6.419 -2.682 1.00 0.00 H new ATOM 3475 N ARG B 44 21.613 -4.390 -6.908 1.00 0.00 N ATOM 3476 CA ARG B 44 21.691 -4.062 -8.323 1.00 0.00 C ATOM 3477 C ARG B 44 20.838 -2.845 -8.667 1.00 0.00 C ATOM 3478 O ARG B 44 21.059 -2.191 -9.686 1.00 0.00 O ATOM 3479 CB ARG B 44 21.222 -5.262 -9.148 1.00 0.00 C ATOM 3480 CG ARG B 44 22.014 -5.478 -10.424 1.00 0.00 C ATOM 3481 CD ARG B 44 21.111 -5.494 -11.647 1.00 0.00 C ATOM 3482 NE ARG B 44 20.790 -4.146 -12.109 1.00 0.00 N ATOM 3483 CZ ARG B 44 19.830 -3.879 -12.988 1.00 0.00 C ATOM 3484 NH1 ARG B 44 19.100 -4.862 -13.497 1.00 0.00 N ATOM 3485 NH2 ARG B 44 19.599 -2.627 -13.359 1.00 0.00 N ATOM 0 H ARG B 44 20.859 -5.032 -6.665 1.00 0.00 H new ATOM 0 HA ARG B 44 22.728 -3.823 -8.558 1.00 0.00 H new ATOM 0 HB2 ARG B 44 21.288 -6.160 -8.534 1.00 0.00 H new ATOM 0 HB3 ARG B 44 20.171 -5.127 -9.403 1.00 0.00 H new ATOM 0 HG2 ARG B 44 22.757 -4.688 -10.530 1.00 0.00 H new ATOM 0 HG3 ARG B 44 22.558 -6.420 -10.360 1.00 0.00 H new ATOM 0 HD2 ARG B 44 21.599 -6.046 -12.450 1.00 0.00 H new ATOM 0 HD3 ARG B 44 20.189 -6.025 -11.410 1.00 0.00 H new ATOM 0 HE ARG B 44 21.333 -3.367 -11.736 1.00 0.00 H new ATOM 0 HH11 ARG B 44 19.275 -5.826 -13.214 1.00 0.00 H new ATOM 0 HH12 ARG B 44 18.364 -4.654 -14.172 1.00 0.00 H new ATOM 0 HH21 ARG B 44 20.158 -1.868 -12.970 1.00 0.00 H new ATOM 0 HH22 ARG B 44 18.862 -2.423 -14.034 1.00 0.00 H new ATOM 3499 N ALA B 45 19.815 -2.594 -7.858 1.00 0.00 N ATOM 3500 CA ALA B 45 18.890 -1.502 -8.118 1.00 0.00 C ATOM 3501 C ALA B 45 19.143 -0.289 -7.237 1.00 0.00 C ATOM 3502 O ALA B 45 18.326 0.051 -6.382 1.00 0.00 O ATOM 3503 CB ALA B 45 17.457 -1.981 -7.956 1.00 0.00 C ATOM 0 H ALA B 45 19.607 -3.133 -7.017 1.00 0.00 H new ATOM 0 HA ALA B 45 19.057 -1.183 -9.147 1.00 0.00 H new ATOM 0 HB1 ALA B 45 16.773 -1.156 -8.153 1.00 0.00 H new ATOM 0 HB2 ALA B 45 17.262 -2.790 -8.660 1.00 0.00 H new ATOM 0 HB3 ALA B 45 17.307 -2.342 -6.938 1.00 0.00 H new ATOM 3509 N GLY B 46 20.231 0.407 -7.503 1.00 0.00 N ATOM 3510 CA GLY B 46 20.530 1.616 -6.760 1.00 0.00 C ATOM 3511 C GLY B 46 21.402 1.362 -5.553 1.00 0.00 C ATOM 3512 O GLY B 46 22.182 2.226 -5.153 1.00 0.00 O ATOM 0 H GLY B 46 20.915 0.161 -8.219 1.00 0.00 H new ATOM 0 HA2 GLY B 46 21.028 2.328 -7.419 1.00 0.00 H new ATOM 0 HA3 GLY B 46 19.597 2.079 -6.438 1.00 0.00 H new ATOM 3516 N ILE B 47 21.295 0.167 -4.980 1.00 0.00 N ATOM 3517 CA ILE B 47 22.105 -0.187 -3.823 1.00 0.00 C ATOM 3518 C ILE B 47 23.368 -0.920 -4.249 1.00 0.00 C ATOM 3519 O ILE B 47 23.844 -1.824 -3.563 1.00 0.00 O ATOM 3520 CB ILE B 47 21.344 -1.058 -2.814 1.00 0.00 C ATOM 3521 CG1 ILE B 47 19.836 -0.788 -2.867 1.00 0.00 C ATOM 3522 CG2 ILE B 47 21.903 -0.802 -1.429 1.00 0.00 C ATOM 3523 CD1 ILE B 47 19.451 0.624 -2.492 1.00 0.00 C ATOM 0 H ILE B 47 20.660 -0.566 -5.296 1.00 0.00 H new ATOM 0 HA ILE B 47 22.364 0.753 -3.336 1.00 0.00 H new ATOM 0 HB ILE B 47 21.481 -2.109 -3.070 1.00 0.00 H new ATOM 0 HG12 ILE B 47 19.475 -0.997 -3.874 1.00 0.00 H new ATOM 0 HG13 ILE B 47 19.329 -1.482 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE B 47 21.370 -1.415 -0.702 1.00 0.00 H new ATOM 0 HG22 ILE B 47 22.963 -1.057 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE B 47 21.779 0.251 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE B 47 18.368 0.735 -2.554 1.00 0.00 H new ATOM 0 HD12 ILE B 47 19.779 0.832 -1.474 1.00 0.00 H new ATOM 0 HD13 ILE B 47 19.927 1.325 -3.177 1.00 0.00 H new ATOM 3535 N SER B 48 23.894 -0.520 -5.392 1.00 0.00 N ATOM 3536 CA SER B 48 25.105 -1.102 -5.938 1.00 0.00 C ATOM 3537 C SER B 48 26.329 -0.391 -5.362 1.00 0.00 C ATOM 3538 O SER B 48 26.307 0.043 -4.210 1.00 0.00 O ATOM 3539 CB SER B 48 25.054 -1.010 -7.469 1.00 0.00 C ATOM 3540 OG SER B 48 25.770 -2.075 -8.069 1.00 0.00 O ATOM 0 H SER B 48 23.492 0.219 -5.969 1.00 0.00 H new ATOM 0 HA SER B 48 25.181 -2.153 -5.661 1.00 0.00 H new ATOM 0 HB2 SER B 48 24.017 -1.032 -7.803 1.00 0.00 H new ATOM 0 HB3 SER B 48 25.474 -0.058 -7.793 1.00 0.00 H new ATOM 0 HG SER B 48 25.720 -1.994 -9.044 1.00 0.00 H new