USER MOD reduce.3.24.130724 H: found=0, std=0, add=1211, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1208 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: A 139 SER OG : rot -64:sc= -0.303 USER MOD Set 1.2: A 140 GLN : amide:sc= -1.24! K(o=-1.5!,f=-0.33) USER MOD Set 2.1: A 87 THR OG1 : rot 140:sc= 0.136 USER MOD Set 2.2: A 106 ASN : amide:sc= -11.9! C(o=-12!,f=-18!) USER MOD Set 3.1: A 93 THR OG1 : rot -8:sc= 0.247 USER MOD Set 3.2: A 98 SER OG : rot 180:sc= -3.13! USER MOD Set 4.1: A 90 MET CE :methyl -116:sc= -10.5! (180deg=-9.29!) USER MOD Set 4.2: A 100 THR OG1 : rot 180:sc= 0.743 USER MOD Set 4.3: A 101 SER OG : rot 56:sc= 0.933 USER MOD Set 4.4: A 102 GLN : amide:sc= -29.5! C(o=-38!,f=-53!) USER MOD Set 5.1: A 31 ASN : amide:sc= -1.87 X(o=-1.9,f=-2.3!) USER MOD Set 5.2: A 35 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 10 THR OG1 : rot 180:sc= -1.15! USER MOD Set 6.2: A 15 ASN : amide:sc= -1.57! K(o=-2.7!,f=-1.9) USER MOD Single : A 6 HIS : no HE2:sc= -46.1! C(o=-46!,f=-36!) USER MOD Single : A 11 THR OG1 : rot -109:sc= -2.22! USER MOD Single : A 12 SER OG : rot 150:sc= -0.0655 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.12) USER MOD Single : A 24 LYS NZ :NH3+ -163:sc= -3.32! (180deg=-3.98!) USER MOD Single : A 28 SER OG : rot -140:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -6.22! C(o=-6.2!,f=-6.7!) USER MOD Single : A 37 ASN : amide:sc= -2.94! C(o=-2.9!,f=-4!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot -120:sc= 1.03 USER MOD Single : A 42 ASN : amide:sc= -0.296 K(o=-0.3,f=-3.1!) USER MOD Single : A 43 ASN : amide:sc= -13.1! C(o=-13!,f=-15!) USER MOD Single : A 44 THR OG1 : rot 74:sc= 0.193 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HE2:sc= -2.2 K(o=-2.2,f=-9.9!) USER MOD Single : A 54 MET CE :methyl -138:sc= -1.96 (180deg=-5.71!) USER MOD Single : A 56 GLN : amide:sc= -0.489 X(o=-0.49,f=-0.07) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -0.46 K(o=-0.46,f=-1.7) USER MOD Single : A 64 MET CE :methyl 164:sc= -1.99! (180deg=-2.31) USER MOD Single : A 65 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.33) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -12.8! C(o=-13!,f=-15!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -1.22 K(o=-1.2,f=-4.7!) USER MOD Single : A 79 ASN : amide:sc= -1.97! C(o=-2!,f=-12!) USER MOD Single : A 83 ASN : amide:sc= -8.69! C(o=-8.7!,f=-6.3!) USER MOD Single : A 84 THR OG1 : rot 1:sc= 0.592 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -6.25! C(o=-6.2!,f=-5.4!) USER MOD Single : A 115 HIS : no HD1:sc= -24.2! C(o=-24!,f=-23!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl -156:sc= -10.4! (180deg=-11!) USER MOD Single : A 137 LYS NZ :NH3+ -109:sc= -1.31! (180deg=-2.9!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -6.03! K(o=-6!,f=0.69) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -2.92! C(o=-2.9!,f=-2.9!) USER MOD Single : A 151 ASN : amide:sc= -0.577 K(o=-0.58,f=-2.6!) USER MOD Single : A 154 SER OG : rot -129:sc= 0.21 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.159 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 54 N PRO A 5 12.036 -5.174 9.487 1.00 0.00 N ATOM 55 CA PRO A 5 11.353 -4.692 8.280 1.00 0.00 C ATOM 56 C PRO A 5 9.841 -4.597 8.477 1.00 0.00 C ATOM 57 O PRO A 5 9.083 -5.459 8.022 1.00 0.00 O ATOM 58 CB PRO A 5 11.795 -5.735 7.246 1.00 0.00 C ATOM 59 CG PRO A 5 13.176 -6.187 7.729 1.00 0.00 C ATOM 60 CD PRO A 5 13.061 -6.190 9.254 1.00 0.00 C ATOM 0 HA PRO A 5 11.607 -3.675 7.982 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.097 -6.571 7.201 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.845 -5.306 6.245 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.427 -7.177 7.347 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.958 -5.507 7.390 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.762 -7.165 9.638 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.005 -5.934 9.734 1.00 0.00 H new ATOM 68 N HIS A 6 9.445 -3.515 9.152 1.00 0.00 N ATOM 69 CA HIS A 6 8.028 -3.250 9.466 1.00 0.00 C ATOM 70 C HIS A 6 7.792 -1.741 9.469 1.00 0.00 C ATOM 71 O HIS A 6 8.303 -1.016 10.330 1.00 0.00 O ATOM 72 CB HIS A 6 7.691 -3.857 10.831 1.00 0.00 C ATOM 73 CG HIS A 6 7.899 -5.353 10.815 1.00 0.00 C ATOM 74 ND1 HIS A 6 7.664 -6.178 11.905 1.00 0.00 N ATOM 75 CD2 HIS A 6 8.338 -6.085 9.704 1.00 0.00 C ATOM 76 CE1 HIS A 6 7.998 -7.378 11.327 1.00 0.00 C ATOM 77 NE2 HIS A 6 8.412 -7.426 10.022 1.00 0.00 N ATOM 0 H HIS A 6 10.086 -2.800 9.496 1.00 0.00 H new ATOM 0 HA HIS A 6 7.382 -3.705 8.715 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.318 -3.406 11.600 1.00 0.00 H new ATOM 0 HB3 HIS A 6 6.657 -3.631 11.090 1.00 0.00 H new ATOM 0 HD1 HIS A 6 7.342 -5.960 12.848 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.582 -5.662 8.741 1.00 0.00 H new ATOM 0 HE1 HIS A 6 7.934 -8.289 11.904 1.00 0.00 H new ATOM 85 N VAL A 7 7.004 -1.308 8.483 1.00 0.00 N ATOM 86 CA VAL A 7 6.595 0.106 8.377 1.00 0.00 C ATOM 87 C VAL A 7 5.665 0.477 9.531 1.00 0.00 C ATOM 88 O VAL A 7 4.811 -0.323 9.926 1.00 0.00 O ATOM 89 CB VAL A 7 5.845 0.330 7.060 1.00 0.00 C ATOM 90 CG1 VAL A 7 4.597 -0.553 7.021 1.00 0.00 C ATOM 91 CG2 VAL A 7 5.458 1.805 6.949 1.00 0.00 C ATOM 0 H VAL A 7 6.634 -1.908 7.746 1.00 0.00 H new ATOM 0 HA VAL A 7 7.490 0.727 8.412 1.00 0.00 H new ATOM 0 HB VAL A 7 6.485 0.064 6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.066 -0.391 6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 7 4.890 -1.600 7.096 1.00 0.00 H new ATOM 0 HG13 VAL A 7 3.945 -0.298 7.856 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.924 1.972 6.014 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.816 2.077 7.787 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.358 2.420 6.967 1.00 0.00 H new ATOM 101 N LEU A 8 5.814 1.719 10.006 1.00 0.00 N ATOM 102 CA LEU A 8 4.814 2.338 10.900 1.00 0.00 C ATOM 103 C LEU A 8 4.433 3.712 10.381 1.00 0.00 C ATOM 104 O LEU A 8 5.216 4.665 10.385 1.00 0.00 O ATOM 105 CB LEU A 8 5.278 2.436 12.353 1.00 0.00 C ATOM 106 CG LEU A 8 5.154 1.065 13.014 1.00 0.00 C ATOM 107 CD1 LEU A 8 6.372 0.207 12.664 1.00 0.00 C ATOM 108 CD2 LEU A 8 4.987 1.221 14.528 1.00 0.00 C ATOM 0 H LEU A 8 6.612 2.317 9.791 1.00 0.00 H new ATOM 0 HA LEU A 8 3.944 1.681 10.896 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.311 2.781 12.395 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.676 3.168 12.891 1.00 0.00 H new ATOM 0 HG LEU A 8 4.266 0.558 12.636 1.00 0.00 H new ATOM 0 HD11 LEU A 8 6.278 -0.770 13.139 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.430 0.081 11.583 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.277 0.698 13.021 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.900 0.237 14.988 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.855 1.737 14.938 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.088 1.800 14.737 1.00 0.00 H new ATOM 120 N LEU A 9 3.158 3.749 10.013 1.00 0.00 N ATOM 121 CA LEU A 9 2.411 5.016 9.863 1.00 0.00 C ATOM 122 C LEU A 9 1.417 5.142 11.023 1.00 0.00 C ATOM 123 O LEU A 9 1.341 4.284 11.910 1.00 0.00 O ATOM 124 CB LEU A 9 1.644 5.029 8.534 1.00 0.00 C ATOM 125 CG LEU A 9 2.579 5.187 7.329 1.00 0.00 C ATOM 126 CD1 LEU A 9 3.461 3.950 7.148 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.760 5.430 6.057 1.00 0.00 C ATOM 0 H LEU A 9 2.606 2.916 9.809 1.00 0.00 H new ATOM 0 HA LEU A 9 3.112 5.851 9.872 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.078 4.103 8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.922 5.845 8.541 1.00 0.00 H new ATOM 0 HG LEU A 9 3.226 6.045 7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 9 4.113 4.091 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.067 3.802 8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.832 3.075 6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.433 5.541 5.207 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.095 4.584 5.885 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.169 6.338 6.173 1.00 0.00 H new ATOM 139 N THR A 10 0.652 6.229 10.967 1.00 0.00 N ATOM 140 CA THR A 10 -0.443 6.452 11.922 1.00 0.00 C ATOM 141 C THR A 10 -1.386 7.477 11.326 1.00 0.00 C ATOM 142 O THR A 10 -1.117 8.682 11.351 1.00 0.00 O ATOM 143 CB THR A 10 0.115 6.958 13.251 1.00 0.00 C ATOM 144 OG1 THR A 10 1.004 5.991 13.789 1.00 0.00 O ATOM 145 CG2 THR A 10 -1.025 7.197 14.238 1.00 0.00 C ATOM 0 H THR A 10 0.765 6.970 10.275 1.00 0.00 H new ATOM 0 HA THR A 10 -0.974 5.519 12.111 1.00 0.00 H new ATOM 0 HB THR A 10 0.646 7.894 13.081 1.00 0.00 H new ATOM 0 HG1 THR A 10 1.363 6.315 14.641 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.619 7.558 15.183 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.710 7.941 13.830 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.562 6.264 14.407 1.00 0.00 H new ATOM 153 N THR A 11 -2.481 6.939 10.790 1.00 0.00 N ATOM 154 CA THR A 11 -3.548 7.772 10.205 1.00 0.00 C ATOM 155 C THR A 11 -4.442 8.371 11.284 1.00 0.00 C ATOM 156 O THR A 11 -4.354 8.028 12.468 1.00 0.00 O ATOM 157 CB THR A 11 -4.419 6.910 9.296 1.00 0.00 C ATOM 158 OG1 THR A 11 -4.898 5.785 10.019 1.00 0.00 O ATOM 159 CG2 THR A 11 -3.606 6.439 8.098 1.00 0.00 C ATOM 0 H THR A 11 -2.658 5.936 10.745 1.00 0.00 H new ATOM 0 HA THR A 11 -3.073 8.579 9.647 1.00 0.00 H new ATOM 0 HB THR A 11 -5.265 7.501 8.946 1.00 0.00 H new ATOM 0 HG1 THR A 11 -4.451 4.975 9.697 1.00 0.00 H new ATOM 0 HG21 THR A 11 -4.233 5.824 7.452 1.00 0.00 H new ATOM 0 HG22 THR A 11 -3.247 7.303 7.539 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.755 5.852 8.444 1.00 0.00 H new ATOM 167 N SER A 12 -5.321 9.252 10.811 1.00 0.00 N ATOM 168 CA SER A 12 -6.341 9.861 11.682 1.00 0.00 C ATOM 169 C SER A 12 -6.924 8.816 12.631 1.00 0.00 C ATOM 170 O SER A 12 -7.110 9.087 13.820 1.00 0.00 O ATOM 171 CB SER A 12 -7.445 10.460 10.814 1.00 0.00 C ATOM 172 OG SER A 12 -8.051 9.445 10.027 1.00 0.00 O ATOM 0 H SER A 12 -5.353 9.562 9.840 1.00 0.00 H new ATOM 0 HA SER A 12 -5.882 10.647 12.282 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.195 10.939 11.444 1.00 0.00 H new ATOM 0 HB3 SER A 12 -7.031 11.234 10.168 1.00 0.00 H new ATOM 0 HG SER A 12 -8.989 9.676 9.861 1.00 0.00 H new ATOM 178 N ALA A 13 -7.201 7.635 12.072 1.00 0.00 N ATOM 179 CA ALA A 13 -7.763 6.518 12.848 1.00 0.00 C ATOM 180 C ALA A 13 -6.892 6.210 14.054 1.00 0.00 C ATOM 181 O ALA A 13 -7.344 6.257 15.202 1.00 0.00 O ATOM 182 CB ALA A 13 -7.903 5.293 11.942 1.00 0.00 C ATOM 0 H ALA A 13 -7.047 7.424 11.086 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.749 6.797 13.220 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.319 4.463 12.514 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.567 5.530 11.110 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.923 5.012 11.556 1.00 0.00 H new ATOM 188 N GLY A 14 -5.646 5.883 13.733 1.00 0.00 N ATOM 189 CA GLY A 14 -4.638 5.526 14.755 1.00 0.00 C ATOM 190 C GLY A 14 -3.351 4.945 14.170 1.00 0.00 C ATOM 191 O GLY A 14 -3.169 4.864 12.951 1.00 0.00 O ATOM 0 H GLY A 14 -5.298 5.854 12.775 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.394 6.414 15.338 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.073 4.802 15.444 1.00 0.00 H new ATOM 195 N ASN A 15 -2.477 4.546 15.098 1.00 0.00 N ATOM 196 CA ASN A 15 -1.206 3.881 14.743 1.00 0.00 C ATOM 197 C ASN A 15 -1.446 2.676 13.835 1.00 0.00 C ATOM 198 O ASN A 15 -2.561 2.152 13.742 1.00 0.00 O ATOM 199 CB ASN A 15 -0.493 3.437 16.025 1.00 0.00 C ATOM 200 CG ASN A 15 0.861 2.811 15.714 1.00 0.00 C ATOM 201 OD1 ASN A 15 1.212 1.737 16.202 1.00 0.00 O ATOM 202 ND2 ASN A 15 1.646 3.484 14.894 1.00 0.00 N ATOM 0 H ASN A 15 -2.620 4.668 16.101 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.583 4.590 14.198 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.357 4.294 16.684 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.114 2.719 16.560 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.566 3.116 14.652 1.00 0.00 H new ATOM 0 HD22 ASN A 15 1.333 4.372 14.502 1.00 0.00 H new ATOM 209 N ILE A 16 -0.365 2.274 13.165 1.00 0.00 N ATOM 210 CA ILE A 16 -0.437 1.207 12.147 1.00 0.00 C ATOM 211 C ILE A 16 0.964 0.797 11.686 1.00 0.00 C ATOM 212 O ILE A 16 1.931 1.553 11.828 1.00 0.00 O ATOM 213 CB ILE A 16 -1.263 1.745 10.982 1.00 0.00 C ATOM 214 CG1 ILE A 16 -1.553 0.660 9.948 1.00 0.00 C ATOM 215 CG2 ILE A 16 -0.493 2.889 10.330 1.00 0.00 C ATOM 216 CD1 ILE A 16 -2.381 1.259 8.810 1.00 0.00 C ATOM 0 H ILE A 16 0.568 2.663 13.302 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.905 0.314 12.562 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.222 2.096 11.364 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.620 0.252 9.559 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.093 -0.166 10.411 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.069 3.286 9.494 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.325 3.679 11.062 1.00 0.00 H new ATOM 0 HG23 ILE A 16 0.467 2.521 9.967 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -2.591 0.488 8.068 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.319 1.646 9.207 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.823 2.070 8.342 1.00 0.00 H new ATOM 228 N GLU A 17 1.036 -0.429 11.163 1.00 0.00 N ATOM 229 CA GLU A 17 2.321 -1.019 10.739 1.00 0.00 C ATOM 230 C GLU A 17 2.125 -2.228 9.834 1.00 0.00 C ATOM 231 O GLU A 17 1.480 -3.208 10.219 1.00 0.00 O ATOM 232 CB GLU A 17 3.093 -1.446 11.983 1.00 0.00 C ATOM 233 CG GLU A 17 4.430 -2.086 11.590 1.00 0.00 C ATOM 234 CD GLU A 17 5.239 -2.567 12.800 1.00 0.00 C ATOM 235 OE1 GLU A 17 6.044 -1.777 13.343 1.00 0.00 O ATOM 236 OE2 GLU A 17 5.073 -3.735 13.213 1.00 0.00 O ATOM 0 H GLU A 17 0.228 -1.035 11.021 1.00 0.00 H new ATOM 0 HA GLU A 17 2.870 -0.268 10.172 1.00 0.00 H new ATOM 0 HB2 GLU A 17 3.271 -0.582 12.623 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.500 -2.154 12.561 1.00 0.00 H new ATOM 0 HG2 GLU A 17 4.242 -2.930 10.926 1.00 0.00 H new ATOM 0 HG3 GLU A 17 5.022 -1.364 11.028 1.00 0.00 H new ATOM 243 N LEU A 18 2.761 -2.143 8.662 1.00 0.00 N ATOM 244 CA LEU A 18 2.980 -3.324 7.795 1.00 0.00 C ATOM 245 C LEU A 18 4.351 -3.955 8.080 1.00 0.00 C ATOM 246 O LEU A 18 5.108 -3.502 8.944 1.00 0.00 O ATOM 247 CB LEU A 18 2.927 -2.928 6.314 1.00 0.00 C ATOM 248 CG LEU A 18 1.529 -2.485 5.875 1.00 0.00 C ATOM 249 CD1 LEU A 18 0.480 -3.468 6.401 1.00 0.00 C ATOM 250 CD2 LEU A 18 1.230 -1.065 6.357 1.00 0.00 C ATOM 0 H LEU A 18 3.136 -1.273 8.284 1.00 0.00 H new ATOM 0 HA LEU A 18 2.189 -4.042 8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.635 -2.119 6.132 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.245 -3.773 5.704 1.00 0.00 H new ATOM 0 HG LEU A 18 1.492 -2.482 4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.512 -3.146 6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.682 -4.463 6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.522 -3.497 7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.231 -0.773 6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.282 -1.032 7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.963 -0.376 5.937 1.00 0.00 H new ATOM 262 N GLU A 19 4.638 -4.995 7.294 1.00 0.00 N ATOM 263 CA GLU A 19 5.940 -5.689 7.332 1.00 0.00 C ATOM 264 C GLU A 19 6.232 -6.201 5.926 1.00 0.00 C ATOM 265 O GLU A 19 5.465 -6.988 5.362 1.00 0.00 O ATOM 266 CB GLU A 19 5.871 -6.826 8.350 1.00 0.00 C ATOM 267 CG GLU A 19 7.245 -7.464 8.587 1.00 0.00 C ATOM 268 CD GLU A 19 7.825 -8.128 7.338 1.00 0.00 C ATOM 269 OE1 GLU A 19 7.529 -9.319 7.093 1.00 0.00 O ATOM 270 OE2 GLU A 19 8.581 -7.464 6.594 1.00 0.00 O ATOM 0 H GLU A 19 3.983 -5.383 6.615 1.00 0.00 H new ATOM 0 HA GLU A 19 6.745 -5.022 7.640 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.480 -6.446 9.293 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.173 -7.586 7.999 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.938 -6.699 8.939 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.161 -8.207 9.380 1.00 0.00 H new ATOM 277 N LEU A 20 7.337 -5.688 5.379 1.00 0.00 N ATOM 278 CA LEU A 20 7.689 -5.897 3.958 1.00 0.00 C ATOM 279 C LEU A 20 8.558 -7.150 3.771 1.00 0.00 C ATOM 280 O LEU A 20 8.601 -8.027 4.639 1.00 0.00 O ATOM 281 CB LEU A 20 8.402 -4.640 3.438 1.00 0.00 C ATOM 282 CG LEU A 20 7.468 -3.420 3.415 1.00 0.00 C ATOM 283 CD1 LEU A 20 7.188 -2.889 4.825 1.00 0.00 C ATOM 284 CD2 LEU A 20 8.076 -2.297 2.568 1.00 0.00 C ATOM 0 H LEU A 20 8.010 -5.122 5.895 1.00 0.00 H new ATOM 0 HA LEU A 20 6.778 -6.063 3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.265 -4.425 4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.780 -4.827 2.433 1.00 0.00 H new ATOM 0 HG LEU A 20 6.525 -3.747 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.524 -2.027 4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.715 -3.670 5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.126 -2.592 5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.402 -1.440 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.036 -2.001 2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.223 -2.650 1.547 1.00 0.00 H new ATOM 296 N ASP A 21 9.220 -7.208 2.609 1.00 0.00 N ATOM 297 CA ASP A 21 10.046 -8.369 2.230 1.00 0.00 C ATOM 298 C ASP A 21 11.047 -7.949 1.163 1.00 0.00 C ATOM 299 O ASP A 21 10.726 -7.906 -0.028 1.00 0.00 O ATOM 300 CB ASP A 21 9.137 -9.471 1.693 1.00 0.00 C ATOM 301 CG ASP A 21 9.955 -10.689 1.289 1.00 0.00 C ATOM 302 OD1 ASP A 21 11.189 -10.673 1.485 1.00 0.00 O ATOM 303 OD2 ASP A 21 9.371 -11.669 0.775 1.00 0.00 O ATOM 0 H ASP A 21 9.202 -6.464 1.911 1.00 0.00 H new ATOM 0 HA ASP A 21 10.590 -8.741 3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 21 8.408 -9.751 2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 21 8.576 -9.101 0.834 1.00 0.00 H new ATOM 308 N LYS A 22 12.256 -7.648 1.638 1.00 0.00 N ATOM 309 CA LYS A 22 13.352 -7.197 0.765 1.00 0.00 C ATOM 310 C LYS A 22 13.739 -8.260 -0.258 1.00 0.00 C ATOM 311 O LYS A 22 13.946 -7.947 -1.433 1.00 0.00 O ATOM 312 CB LYS A 22 14.567 -6.918 1.645 1.00 0.00 C ATOM 313 CG LYS A 22 15.762 -6.503 0.775 1.00 0.00 C ATOM 314 CD LYS A 22 17.103 -6.367 1.525 1.00 0.00 C ATOM 315 CE LYS A 22 17.180 -5.171 2.495 1.00 0.00 C ATOM 316 NZ LYS A 22 18.502 -5.087 3.141 1.00 0.00 N ATOM 0 H LYS A 22 12.506 -7.707 2.625 1.00 0.00 H new ATOM 0 HA LYS A 22 13.022 -6.310 0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.335 -6.128 2.359 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.819 -7.807 2.223 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.883 -7.236 -0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.531 -5.550 0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.285 -7.284 2.085 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.906 -6.276 0.793 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.979 -4.247 1.953 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.407 -5.268 3.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.521 -4.272 3.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.682 -5.959 3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.237 -4.970 2.414 1.00 0.00 H new ATOM 330 N GLN A 23 13.887 -9.492 0.233 1.00 0.00 N ATOM 331 CA GLN A 23 14.463 -10.584 -0.568 1.00 0.00 C ATOM 332 C GLN A 23 13.857 -10.597 -1.965 1.00 0.00 C ATOM 333 O GLN A 23 14.551 -10.350 -2.955 1.00 0.00 O ATOM 334 CB GLN A 23 14.206 -11.915 0.142 1.00 0.00 C ATOM 335 CG GLN A 23 14.819 -11.906 1.542 1.00 0.00 C ATOM 336 CD GLN A 23 16.329 -11.701 1.471 1.00 0.00 C ATOM 337 OE1 GLN A 23 16.856 -10.627 1.760 1.00 0.00 O ATOM 338 NE2 GLN A 23 17.049 -12.738 1.079 1.00 0.00 N ATOM 0 H GLN A 23 13.618 -9.762 1.179 1.00 0.00 H new ATOM 0 HA GLN A 23 15.537 -10.431 -0.670 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.133 -12.096 0.210 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.630 -12.732 -0.441 1.00 0.00 H new ATOM 0 HG2 GLN A 23 14.367 -11.112 2.137 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.599 -12.847 2.046 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.590 -13.618 0.845 1.00 0.00 H new ATOM 0 HE22 GLN A 23 18.064 -12.658 1.011 1.00 0.00 H new ATOM 347 N LYS A 24 12.564 -10.921 -2.003 1.00 0.00 N ATOM 348 CA LYS A 24 11.846 -11.102 -3.278 1.00 0.00 C ATOM 349 C LYS A 24 11.622 -9.808 -4.059 1.00 0.00 C ATOM 350 O LYS A 24 11.044 -9.862 -5.148 1.00 0.00 O ATOM 351 CB LYS A 24 10.492 -11.733 -2.985 1.00 0.00 C ATOM 352 CG LYS A 24 10.682 -13.182 -2.527 1.00 0.00 C ATOM 353 CD LYS A 24 11.500 -14.004 -3.546 1.00 0.00 C ATOM 354 CE LYS A 24 11.774 -15.464 -3.136 1.00 0.00 C ATOM 355 NZ LYS A 24 10.574 -16.321 -3.190 1.00 0.00 N ATOM 0 H LYS A 24 11.989 -11.064 -1.173 1.00 0.00 H new ATOM 0 HA LYS A 24 12.474 -11.737 -3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.975 -11.163 -2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.866 -11.703 -3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.187 -13.194 -1.561 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.707 -13.648 -2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 24 10.971 -14.003 -4.499 1.00 0.00 H new ATOM 0 HD3 LYS A 24 12.454 -13.504 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 24 12.539 -15.880 -3.791 1.00 0.00 H new ATOM 0 HE3 LYS A 24 12.178 -15.480 -2.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 10.743 -17.190 -2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.764 -15.810 -2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.369 -16.569 -4.179 1.00 0.00 H new ATOM 369 N ALA A 25 12.078 -8.676 -3.514 1.00 0.00 N ATOM 370 CA ALA A 25 11.934 -7.374 -4.193 1.00 0.00 C ATOM 371 C ALA A 25 12.935 -6.371 -3.621 1.00 0.00 C ATOM 372 O ALA A 25 12.559 -5.409 -2.945 1.00 0.00 O ATOM 373 CB ALA A 25 10.485 -6.892 -4.051 1.00 0.00 C ATOM 0 H ALA A 25 12.548 -8.629 -2.610 1.00 0.00 H new ATOM 0 HA ALA A 25 12.154 -7.475 -5.256 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.371 -5.930 -4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.813 -7.619 -4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.239 -6.784 -2.995 1.00 0.00 H new ATOM 379 N PRO A 26 14.212 -6.609 -3.930 1.00 0.00 N ATOM 380 CA PRO A 26 15.321 -5.731 -3.535 1.00 0.00 C ATOM 381 C PRO A 26 15.094 -4.306 -4.029 1.00 0.00 C ATOM 382 O PRO A 26 15.072 -3.358 -3.239 1.00 0.00 O ATOM 383 CB PRO A 26 16.514 -6.391 -4.238 1.00 0.00 C ATOM 384 CG PRO A 26 16.107 -7.854 -4.425 1.00 0.00 C ATOM 385 CD PRO A 26 14.603 -7.793 -4.691 1.00 0.00 C ATOM 0 HA PRO A 26 15.450 -5.635 -2.457 1.00 0.00 H new ATOM 0 HB2 PRO A 26 16.720 -5.914 -5.196 1.00 0.00 H new ATOM 0 HB3 PRO A 26 17.420 -6.308 -3.638 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.641 -8.313 -5.258 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.331 -8.446 -3.538 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.380 -7.689 -5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.090 -8.690 -4.344 1.00 0.00 H new ATOM 393 N VAL A 27 14.949 -4.200 -5.351 1.00 0.00 N ATOM 394 CA VAL A 27 14.793 -2.897 -6.017 1.00 0.00 C ATOM 395 C VAL A 27 13.695 -2.088 -5.338 1.00 0.00 C ATOM 396 O VAL A 27 13.959 -1.030 -4.760 1.00 0.00 O ATOM 397 CB VAL A 27 14.444 -3.124 -7.490 1.00 0.00 C ATOM 398 CG1 VAL A 27 14.262 -1.775 -8.188 1.00 0.00 C ATOM 399 CG2 VAL A 27 15.553 -3.928 -8.170 1.00 0.00 C ATOM 0 H VAL A 27 14.936 -4.999 -5.985 1.00 0.00 H new ATOM 0 HA VAL A 27 15.727 -2.340 -5.946 1.00 0.00 H new ATOM 0 HB VAL A 27 13.513 -3.687 -7.558 1.00 0.00 H new ATOM 0 HG11 VAL A 27 14.014 -1.939 -9.237 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.456 -1.222 -7.706 1.00 0.00 H new ATOM 0 HG13 VAL A 27 15.187 -1.202 -8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 27 15.298 -4.086 -9.218 1.00 0.00 H new ATOM 0 HG22 VAL A 27 16.493 -3.380 -8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 27 15.660 -4.892 -7.674 1.00 0.00 H new ATOM 409 N SER A 28 12.472 -2.609 -5.447 1.00 0.00 N ATOM 410 CA SER A 28 11.285 -1.916 -4.927 1.00 0.00 C ATOM 411 C SER A 28 11.559 -1.346 -3.542 1.00 0.00 C ATOM 412 O SER A 28 11.409 -0.142 -3.317 1.00 0.00 O ATOM 413 CB SER A 28 10.127 -2.908 -4.851 1.00 0.00 C ATOM 414 OG SER A 28 9.844 -3.419 -6.146 1.00 0.00 O ATOM 0 H SER A 28 12.274 -3.507 -5.889 1.00 0.00 H new ATOM 0 HA SER A 28 11.032 -1.092 -5.595 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.380 -3.725 -4.175 1.00 0.00 H new ATOM 0 HB3 SER A 28 9.243 -2.418 -4.442 1.00 0.00 H new ATOM 0 HG SER A 28 8.874 -3.493 -6.264 1.00 0.00 H new ATOM 420 N VAL A 29 11.939 -2.245 -2.634 1.00 0.00 N ATOM 421 CA VAL A 29 12.174 -1.878 -1.232 1.00 0.00 C ATOM 422 C VAL A 29 13.074 -0.649 -1.132 1.00 0.00 C ATOM 423 O VAL A 29 12.751 0.295 -0.406 1.00 0.00 O ATOM 424 CB VAL A 29 12.783 -3.088 -0.523 1.00 0.00 C ATOM 425 CG1 VAL A 29 11.779 -4.242 -0.548 1.00 0.00 C ATOM 426 CG2 VAL A 29 14.094 -3.505 -1.193 1.00 0.00 C ATOM 0 H VAL A 29 12.091 -3.232 -2.841 1.00 0.00 H new ATOM 0 HA VAL A 29 11.234 -1.610 -0.749 1.00 0.00 H new ATOM 0 HB VAL A 29 13.006 -2.823 0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.208 -5.108 -0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.865 -3.940 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.548 -4.501 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 29 14.510 -4.368 -0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 29 13.904 -3.766 -2.234 1.00 0.00 H new ATOM 0 HG23 VAL A 29 14.803 -2.679 -1.150 1.00 0.00 H new ATOM 436 N GLN A 30 14.192 -0.687 -1.862 1.00 0.00 N ATOM 437 CA GLN A 30 15.165 0.420 -1.847 1.00 0.00 C ATOM 438 C GLN A 30 14.432 1.731 -2.102 1.00 0.00 C ATOM 439 O GLN A 30 14.349 2.586 -1.215 1.00 0.00 O ATOM 440 CB GLN A 30 16.243 0.167 -2.906 1.00 0.00 C ATOM 441 CG GLN A 30 17.380 1.188 -2.814 1.00 0.00 C ATOM 442 CD GLN A 30 16.920 2.601 -3.166 1.00 0.00 C ATOM 443 OE1 GLN A 30 16.536 2.890 -4.298 1.00 0.00 O ATOM 444 NE2 GLN A 30 16.952 3.507 -2.202 1.00 0.00 N ATOM 0 H GLN A 30 14.449 -1.465 -2.469 1.00 0.00 H new ATOM 0 HA GLN A 30 15.655 0.482 -0.875 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.646 -0.838 -2.782 1.00 0.00 H new ATOM 0 HB3 GLN A 30 15.795 0.210 -3.899 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.789 1.183 -1.804 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.186 0.893 -3.486 1.00 0.00 H new ATOM 0 HE21 GLN A 30 17.274 3.248 -1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 30 16.655 4.464 -2.392 1.00 0.00 H new ATOM 453 N ASN A 31 13.914 1.856 -3.325 1.00 0.00 N ATOM 454 CA ASN A 31 13.169 3.060 -3.733 1.00 0.00 C ATOM 455 C ASN A 31 12.217 3.491 -2.622 1.00 0.00 C ATOM 456 O ASN A 31 12.236 4.647 -2.189 1.00 0.00 O ATOM 457 CB ASN A 31 12.381 2.766 -5.010 1.00 0.00 C ATOM 458 CG ASN A 31 11.642 4.014 -5.476 1.00 0.00 C ATOM 459 OD1 ASN A 31 10.445 4.000 -5.759 1.00 0.00 O ATOM 460 ND2 ASN A 31 12.359 5.119 -5.561 1.00 0.00 N ATOM 0 H ASN A 31 13.993 1.144 -4.051 1.00 0.00 H new ATOM 0 HA ASN A 31 13.875 3.869 -3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 31 13.058 2.423 -5.792 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.669 1.960 -4.829 1.00 0.00 H new ATOM 0 HD21 ASN A 31 11.922 5.988 -5.867 1.00 0.00 H new ATOM 0 HD22 ASN A 31 13.350 5.104 -5.320 1.00 0.00 H new ATOM 467 N PHE A 32 11.397 2.532 -2.184 1.00 0.00 N ATOM 468 CA PHE A 32 10.425 2.775 -1.105 1.00 0.00 C ATOM 469 C PHE A 32 11.080 3.580 0.010 1.00 0.00 C ATOM 470 O PHE A 32 10.667 4.707 0.297 1.00 0.00 O ATOM 471 CB PHE A 32 9.921 1.435 -0.563 1.00 0.00 C ATOM 472 CG PHE A 32 8.876 1.662 0.513 1.00 0.00 C ATOM 473 CD1 PHE A 32 7.739 2.332 0.210 1.00 0.00 C ATOM 474 CD2 PHE A 32 9.066 1.195 1.771 1.00 0.00 C ATOM 475 CE1 PHE A 32 6.797 2.534 1.159 1.00 0.00 C ATOM 476 CE2 PHE A 32 8.124 1.398 2.720 1.00 0.00 C ATOM 477 CZ PHE A 32 6.989 2.067 2.414 1.00 0.00 C ATOM 0 H PHE A 32 11.383 1.582 -2.556 1.00 0.00 H new ATOM 0 HA PHE A 32 9.581 3.343 -1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 32 9.495 0.844 -1.374 1.00 0.00 H new ATOM 0 HB3 PHE A 32 10.755 0.863 -0.155 1.00 0.00 H new ATOM 0 HD1 PHE A 32 7.584 2.706 -0.791 1.00 0.00 H new ATOM 0 HD2 PHE A 32 9.971 0.660 2.016 1.00 0.00 H new ATOM 0 HE1 PHE A 32 5.891 3.068 0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 32 8.278 1.026 3.722 1.00 0.00 H new ATOM 0 HZ PHE A 32 6.236 2.228 3.171 1.00 0.00 H new ATOM 487 N VAL A 33 12.106 2.972 0.611 1.00 0.00 N ATOM 488 CA VAL A 33 12.880 3.633 1.676 1.00 0.00 C ATOM 489 C VAL A 33 13.197 5.078 1.307 1.00 0.00 C ATOM 490 O VAL A 33 13.144 5.958 2.169 1.00 0.00 O ATOM 491 CB VAL A 33 14.172 2.853 1.930 1.00 0.00 C ATOM 492 CG1 VAL A 33 14.973 3.542 3.036 1.00 0.00 C ATOM 493 CG2 VAL A 33 13.835 1.417 2.333 1.00 0.00 C ATOM 0 H VAL A 33 12.422 2.029 0.383 1.00 0.00 H new ATOM 0 HA VAL A 33 12.280 3.645 2.586 1.00 0.00 H new ATOM 0 HB VAL A 33 14.772 2.830 1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.894 2.987 3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 33 15.217 4.559 2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.380 3.571 3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.757 0.864 2.513 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.233 1.426 3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.274 0.936 1.531 1.00 0.00 H new ATOM 503 N ASP A 34 13.517 5.299 0.030 1.00 0.00 N ATOM 504 CA ASP A 34 13.735 6.660 -0.481 1.00 0.00 C ATOM 505 C ASP A 34 12.640 7.582 0.039 1.00 0.00 C ATOM 506 O ASP A 34 12.913 8.545 0.761 1.00 0.00 O ATOM 507 CB ASP A 34 13.686 6.628 -2.005 1.00 0.00 C ATOM 508 CG ASP A 34 14.837 5.801 -2.564 1.00 0.00 C ATOM 509 OD1 ASP A 34 15.368 4.942 -1.827 1.00 0.00 O ATOM 510 OD2 ASP A 34 15.215 6.002 -3.739 1.00 0.00 O ATOM 0 H ASP A 34 13.631 4.562 -0.666 1.00 0.00 H new ATOM 0 HA ASP A 34 14.705 7.028 -0.146 1.00 0.00 H new ATOM 0 HB2 ASP A 34 12.736 6.207 -2.334 1.00 0.00 H new ATOM 0 HB3 ASP A 34 13.738 7.644 -2.397 1.00 0.00 H new ATOM 515 N TYR A 35 11.411 7.249 -0.356 1.00 0.00 N ATOM 516 CA TYR A 35 10.227 8.015 0.068 1.00 0.00 C ATOM 517 C TYR A 35 10.122 7.975 1.588 1.00 0.00 C ATOM 518 O TYR A 35 10.225 9.008 2.256 1.00 0.00 O ATOM 519 CB TYR A 35 8.978 7.409 -0.576 1.00 0.00 C ATOM 520 CG TYR A 35 9.084 7.471 -2.090 1.00 0.00 C ATOM 521 CD1 TYR A 35 8.698 8.592 -2.738 1.00 0.00 C ATOM 522 CD2 TYR A 35 9.572 6.410 -2.771 1.00 0.00 C ATOM 523 CE1 TYR A 35 8.797 8.651 -4.080 1.00 0.00 C ATOM 524 CE2 TYR A 35 9.671 6.471 -4.113 1.00 0.00 C ATOM 525 CZ TYR A 35 9.282 7.590 -4.758 1.00 0.00 C ATOM 526 OH TYR A 35 9.383 7.652 -6.124 1.00 0.00 O ATOM 0 H TYR A 35 11.204 6.458 -0.966 1.00 0.00 H new ATOM 0 HA TYR A 35 10.316 9.054 -0.250 1.00 0.00 H new ATOM 0 HB2 TYR A 35 8.860 6.374 -0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.091 7.949 -0.244 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.313 9.435 -2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 35 9.880 5.520 -2.243 1.00 0.00 H new ATOM 0 HE1 TYR A 35 8.490 9.541 -4.609 1.00 0.00 H new ATOM 0 HE2 TYR A 35 10.059 5.630 -4.669 1.00 0.00 H new ATOM 0 HH TYR A 35 9.751 6.810 -6.463 1.00 0.00 H new ATOM 536 N VAL A 36 9.921 6.759 2.098 1.00 0.00 N ATOM 537 CA VAL A 36 9.831 6.524 3.550 1.00 0.00 C ATOM 538 C VAL A 36 10.847 7.376 4.302 1.00 0.00 C ATOM 539 O VAL A 36 10.505 8.049 5.278 1.00 0.00 O ATOM 540 CB VAL A 36 10.138 5.054 3.827 1.00 0.00 C ATOM 541 CG1 VAL A 36 10.037 4.784 5.329 1.00 0.00 C ATOM 542 CG2 VAL A 36 9.168 4.158 3.056 1.00 0.00 C ATOM 0 H VAL A 36 9.817 5.917 1.531 1.00 0.00 H new ATOM 0 HA VAL A 36 8.828 6.788 3.885 1.00 0.00 H new ATOM 0 HB VAL A 36 11.151 4.829 3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.256 3.735 5.526 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.754 5.410 5.860 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.029 5.015 5.673 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.397 3.112 3.262 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.146 4.374 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.268 4.348 1.987 1.00 0.00 H new ATOM 552 N ASN A 37 12.090 7.310 3.822 1.00 0.00 N ATOM 553 CA ASN A 37 13.211 8.027 4.456 1.00 0.00 C ATOM 554 C ASN A 37 12.803 9.415 4.954 1.00 0.00 C ATOM 555 O ASN A 37 13.356 9.892 5.949 1.00 0.00 O ATOM 556 CB ASN A 37 14.361 8.150 3.453 1.00 0.00 C ATOM 557 CG ASN A 37 15.562 8.835 4.097 1.00 0.00 C ATOM 558 OD1 ASN A 37 15.448 9.492 5.130 1.00 0.00 O ATOM 559 ND2 ASN A 37 16.730 8.692 3.495 1.00 0.00 N ATOM 0 H ASN A 37 12.351 6.769 2.997 1.00 0.00 H new ATOM 0 HA ASN A 37 13.527 7.453 5.327 1.00 0.00 H new ATOM 0 HB2 ASN A 37 14.647 7.161 3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 37 14.033 8.720 2.583 1.00 0.00 H new ATOM 0 HD21 ASN A 37 17.563 9.132 3.887 1.00 0.00 H new ATOM 0 HD22 ASN A 37 16.799 8.142 2.639 1.00 0.00 H new ATOM 566 N SER A 38 11.849 10.038 4.256 1.00 0.00 N ATOM 567 CA SER A 38 11.338 11.356 4.673 1.00 0.00 C ATOM 568 C SER A 38 10.696 12.123 3.520 1.00 0.00 C ATOM 569 O SER A 38 11.076 11.971 2.355 1.00 0.00 O ATOM 570 CB SER A 38 12.496 12.171 5.245 1.00 0.00 C ATOM 571 OG SER A 38 13.482 12.377 4.245 1.00 0.00 O ATOM 0 H SER A 38 11.418 9.662 3.412 1.00 0.00 H new ATOM 0 HA SER A 38 10.564 11.196 5.424 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.131 13.131 5.611 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.933 11.650 6.097 1.00 0.00 H new ATOM 0 HG SER A 38 14.221 12.902 4.618 1.00 0.00 H new ATOM 577 N GLY A 39 9.735 12.968 3.903 1.00 0.00 N ATOM 578 CA GLY A 39 9.039 13.840 2.946 1.00 0.00 C ATOM 579 C GLY A 39 8.164 13.015 2.017 1.00 0.00 C ATOM 580 O GLY A 39 8.555 12.719 0.885 1.00 0.00 O ATOM 0 H GLY A 39 9.420 13.069 4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.428 14.565 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.767 14.405 2.364 1.00 0.00 H new ATOM 584 N PHE A 40 6.978 12.675 2.527 1.00 0.00 N ATOM 585 CA PHE A 40 5.994 11.913 1.740 1.00 0.00 C ATOM 586 C PHE A 40 4.806 11.537 2.624 1.00 0.00 C ATOM 587 O PHE A 40 3.767 12.201 2.585 1.00 0.00 O ATOM 588 CB PHE A 40 6.663 10.670 1.143 1.00 0.00 C ATOM 589 CG PHE A 40 5.695 9.909 0.261 1.00 0.00 C ATOM 590 CD1 PHE A 40 4.557 10.505 -0.165 1.00 0.00 C ATOM 591 CD2 PHE A 40 5.974 8.639 -0.118 1.00 0.00 C ATOM 592 CE1 PHE A 40 3.700 9.834 -0.968 1.00 0.00 C ATOM 593 CE2 PHE A 40 5.117 7.968 -0.921 1.00 0.00 C ATOM 594 CZ PHE A 40 3.981 8.566 -1.348 1.00 0.00 C ATOM 0 H PHE A 40 6.674 12.910 3.472 1.00 0.00 H new ATOM 0 HA PHE A 40 5.623 12.526 0.919 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.536 10.965 0.562 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.018 10.022 1.945 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.333 11.518 0.137 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.881 8.162 0.221 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.791 10.310 -1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 40 5.340 6.955 -1.221 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.299 8.031 -1.992 1.00 0.00 H new ATOM 604 N TYR A 41 4.984 10.460 3.395 1.00 0.00 N ATOM 605 CA TYR A 41 3.901 9.909 4.235 1.00 0.00 C ATOM 606 C TYR A 41 3.512 10.827 5.401 1.00 0.00 C ATOM 607 O TYR A 41 2.491 10.583 6.049 1.00 0.00 O ATOM 608 CB TYR A 41 4.359 8.553 4.782 1.00 0.00 C ATOM 609 CG TYR A 41 4.788 7.637 3.648 1.00 0.00 C ATOM 610 CD1 TYR A 41 3.850 6.998 2.915 1.00 0.00 C ATOM 611 CD2 TYR A 41 6.103 7.493 3.368 1.00 0.00 C ATOM 612 CE1 TYR A 41 4.231 6.206 1.894 1.00 0.00 C ATOM 613 CE2 TYR A 41 6.482 6.701 2.347 1.00 0.00 C ATOM 614 CZ TYR A 41 5.544 6.063 1.617 1.00 0.00 C ATOM 615 OH TYR A 41 5.930 5.262 0.574 1.00 0.00 O ATOM 0 H TYR A 41 5.864 9.949 3.459 1.00 0.00 H new ATOM 0 HA TYR A 41 3.014 9.811 3.610 1.00 0.00 H new ATOM 0 HB2 TYR A 41 5.188 8.695 5.475 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.549 8.089 5.345 1.00 0.00 H new ATOM 0 HD1 TYR A 41 2.802 7.121 3.146 1.00 0.00 H new ATOM 0 HD2 TYR A 41 6.844 8.010 3.959 1.00 0.00 H new ATOM 0 HE1 TYR A 41 3.491 5.689 1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 41 7.529 6.577 2.114 1.00 0.00 H new ATOM 0 HH TYR A 41 6.507 4.544 0.909 1.00 0.00 H new ATOM 625 N ASN A 42 4.335 11.847 5.670 1.00 0.00 N ATOM 626 CA ASN A 42 4.170 12.681 6.873 1.00 0.00 C ATOM 627 C ASN A 42 2.701 12.949 7.176 1.00 0.00 C ATOM 628 O ASN A 42 2.264 12.757 8.314 1.00 0.00 O ATOM 629 CB ASN A 42 4.922 14.000 6.684 1.00 0.00 C ATOM 630 CG ASN A 42 6.405 13.748 6.444 1.00 0.00 C ATOM 631 OD1 ASN A 42 6.857 12.607 6.355 1.00 0.00 O ATOM 632 ND2 ASN A 42 7.184 14.810 6.337 1.00 0.00 N ATOM 0 H ASN A 42 5.119 12.116 5.076 1.00 0.00 H new ATOM 0 HA ASN A 42 4.584 12.140 7.724 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.500 14.547 5.840 1.00 0.00 H new ATOM 0 HB3 ASN A 42 4.793 14.627 7.566 1.00 0.00 H new ATOM 0 HD21 ASN A 42 8.185 14.694 6.177 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.785 15.745 6.415 1.00 0.00 H new ATOM 639 N ASN A 43 1.968 13.394 6.151 1.00 0.00 N ATOM 640 CA ASN A 43 0.531 13.697 6.298 1.00 0.00 C ATOM 641 C ASN A 43 -0.157 13.616 4.935 1.00 0.00 C ATOM 642 O ASN A 43 -0.887 14.532 4.545 1.00 0.00 O ATOM 643 CB ASN A 43 0.350 15.075 6.948 1.00 0.00 C ATOM 644 CG ASN A 43 1.017 15.138 8.316 1.00 0.00 C ATOM 645 OD1 ASN A 43 1.628 14.176 8.778 1.00 0.00 O ATOM 646 ND2 ASN A 43 0.909 16.274 8.984 1.00 0.00 N ATOM 0 H ASN A 43 2.338 13.553 5.214 1.00 0.00 H new ATOM 0 HA ASN A 43 0.064 12.960 6.951 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.773 15.843 6.300 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -0.713 15.294 7.050 1.00 0.00 H new ATOM 0 HD21 ASN A 43 1.338 16.367 9.905 1.00 0.00 H new ATOM 0 HD22 ASN A 43 0.397 17.057 8.579 1.00 0.00 H new ATOM 653 N THR A 44 0.049 12.479 4.262 1.00 0.00 N ATOM 654 CA THR A 44 -0.764 12.124 3.083 1.00 0.00 C ATOM 655 C THR A 44 -2.095 11.590 3.611 1.00 0.00 C ATOM 656 O THR A 44 -2.760 12.266 4.403 1.00 0.00 O ATOM 657 CB THR A 44 -0.024 11.073 2.256 1.00 0.00 C ATOM 658 OG1 THR A 44 1.294 11.528 1.986 1.00 0.00 O ATOM 659 CG2 THR A 44 -0.740 10.839 0.929 1.00 0.00 C ATOM 0 H THR A 44 0.763 11.792 4.506 1.00 0.00 H new ATOM 0 HA THR A 44 -0.941 12.981 2.433 1.00 0.00 H new ATOM 0 HB THR A 44 0.004 10.141 2.821 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.836 11.463 2.800 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.200 10.088 0.352 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.755 10.490 1.120 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.777 11.772 0.366 1.00 0.00 H new ATOM 667 N THR A 45 -2.465 10.382 3.176 1.00 0.00 N ATOM 668 CA THR A 45 -3.613 9.672 3.771 1.00 0.00 C ATOM 669 C THR A 45 -3.635 8.197 3.383 1.00 0.00 C ATOM 670 O THR A 45 -2.608 7.516 3.328 1.00 0.00 O ATOM 671 CB THR A 45 -4.917 10.334 3.329 1.00 0.00 C ATOM 672 OG1 THR A 45 -4.959 10.415 1.911 1.00 0.00 O ATOM 673 CG2 THR A 45 -5.040 11.738 3.915 1.00 0.00 C ATOM 0 H THR A 45 -1.997 9.876 2.424 1.00 0.00 H new ATOM 0 HA THR A 45 -3.510 9.732 4.854 1.00 0.00 H new ATOM 0 HB THR A 45 -5.747 9.727 3.691 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.798 10.839 1.632 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.976 12.189 3.586 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.028 11.680 5.003 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.204 12.349 3.575 1.00 0.00 H new ATOM 681 N PHE A 46 -4.866 7.756 3.125 1.00 0.00 N ATOM 682 CA PHE A 46 -5.158 6.375 2.700 1.00 0.00 C ATOM 683 C PHE A 46 -6.447 6.450 1.886 1.00 0.00 C ATOM 684 O PHE A 46 -7.539 6.188 2.400 1.00 0.00 O ATOM 685 CB PHE A 46 -5.320 5.474 3.932 1.00 0.00 C ATOM 686 CG PHE A 46 -3.979 5.139 4.553 1.00 0.00 C ATOM 687 CD1 PHE A 46 -2.837 5.366 3.862 1.00 0.00 C ATOM 688 CD2 PHE A 46 -3.921 4.575 5.783 1.00 0.00 C ATOM 689 CE1 PHE A 46 -1.642 5.035 4.402 1.00 0.00 C ATOM 690 CE2 PHE A 46 -2.726 4.243 6.321 1.00 0.00 C ATOM 691 CZ PHE A 46 -1.586 4.474 5.631 1.00 0.00 C ATOM 0 H PHE A 46 -5.696 8.344 3.203 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.353 5.948 2.103 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -5.949 5.973 4.669 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.831 4.554 3.647 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.880 5.812 2.879 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -4.831 4.390 6.335 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -0.732 5.219 3.851 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -2.682 3.793 7.302 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.631 4.210 6.061 1.00 0.00 H new ATOM 701 N HIS A 47 -6.284 6.831 0.615 1.00 0.00 N ATOM 702 CA HIS A 47 -7.418 7.034 -0.311 1.00 0.00 C ATOM 703 C HIS A 47 -8.731 6.497 0.258 1.00 0.00 C ATOM 704 O HIS A 47 -9.571 7.265 0.736 1.00 0.00 O ATOM 705 CB HIS A 47 -7.085 6.355 -1.640 1.00 0.00 C ATOM 706 CG HIS A 47 -5.695 6.740 -2.080 1.00 0.00 C ATOM 707 ND1 HIS A 47 -4.543 6.178 -1.549 1.00 0.00 N ATOM 708 CD2 HIS A 47 -5.396 7.696 -3.059 1.00 0.00 C ATOM 709 CE1 HIS A 47 -3.619 6.874 -2.287 1.00 0.00 C ATOM 710 NE2 HIS A 47 -4.027 7.800 -3.212 1.00 0.00 N ATOM 0 H HIS A 47 -5.371 7.008 0.195 1.00 0.00 H new ATOM 0 HA HIS A 47 -7.562 8.104 -0.460 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.155 5.273 -1.533 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.810 6.648 -2.399 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -4.420 5.465 -0.830 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.127 8.267 -3.612 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.565 6.691 -2.138 1.00 0.00 H new ATOM 718 N ARG A 48 -8.845 5.167 0.235 1.00 0.00 N ATOM 719 CA ARG A 48 -9.893 4.471 0.997 1.00 0.00 C ATOM 720 C ARG A 48 -9.671 2.964 0.937 1.00 0.00 C ATOM 721 O ARG A 48 -8.558 2.472 1.158 1.00 0.00 O ATOM 722 CB ARG A 48 -11.271 4.840 0.457 1.00 0.00 C ATOM 723 CG ARG A 48 -12.336 4.497 1.504 1.00 0.00 C ATOM 724 CD ARG A 48 -12.086 5.243 2.830 1.00 0.00 C ATOM 725 NE ARG A 48 -13.124 4.947 3.850 1.00 0.00 N ATOM 726 CZ ARG A 48 -13.001 4.045 4.846 1.00 0.00 C ATOM 727 NH1 ARG A 48 -11.931 3.271 5.025 1.00 0.00 N ATOM 728 NH2 ARG A 48 -14.004 3.918 5.694 1.00 0.00 N ATOM 0 H ARG A 48 -8.231 4.551 -0.298 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.841 4.784 2.040 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.308 5.903 0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.468 4.299 -0.469 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.322 4.757 1.120 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.337 3.422 1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.107 4.966 3.221 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.062 6.316 2.641 1.00 0.00 H new ATOM 0 HE ARG A 48 -14.000 5.467 3.793 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.139 3.341 4.386 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.904 2.609 5.801 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.840 4.492 5.585 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.944 3.245 6.458 1.00 0.00 H new ATOM 742 N VAL A 49 -10.770 2.259 0.656 1.00 0.00 N ATOM 743 CA VAL A 49 -10.739 0.786 0.590 1.00 0.00 C ATOM 744 C VAL A 49 -12.061 0.210 0.099 1.00 0.00 C ATOM 745 O VAL A 49 -13.141 0.714 0.423 1.00 0.00 O ATOM 746 CB VAL A 49 -10.443 0.220 1.980 1.00 0.00 C ATOM 747 CG1 VAL A 49 -11.479 0.737 2.981 1.00 0.00 C ATOM 748 CG2 VAL A 49 -10.484 -1.308 1.923 1.00 0.00 C ATOM 0 H VAL A 49 -11.684 2.673 0.472 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.959 0.505 -0.118 1.00 0.00 H new ATOM 0 HB VAL A 49 -9.453 0.541 2.302 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.264 0.331 3.969 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.437 1.826 3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.475 0.423 2.669 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.273 -1.715 2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -11.473 -1.634 1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -9.735 -1.666 1.217 1.00 0.00 H new ATOM 758 N ILE A 50 -11.924 -0.915 -0.605 1.00 0.00 N ATOM 759 CA ILE A 50 -13.036 -1.877 -0.717 1.00 0.00 C ATOM 760 C ILE A 50 -13.175 -2.564 0.642 1.00 0.00 C ATOM 761 O ILE A 50 -12.182 -3.006 1.231 1.00 0.00 O ATOM 762 CB ILE A 50 -12.736 -2.894 -1.819 1.00 0.00 C ATOM 763 CG1 ILE A 50 -12.601 -2.166 -3.158 1.00 0.00 C ATOM 764 CG2 ILE A 50 -13.872 -3.915 -1.886 1.00 0.00 C ATOM 765 CD1 ILE A 50 -12.342 -3.150 -4.299 1.00 0.00 C ATOM 0 H ILE A 50 -11.074 -1.185 -1.100 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.967 -1.376 -0.982 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.802 -3.413 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.511 -1.601 -3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -11.784 -1.446 -3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -13.662 -4.642 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -13.956 -4.429 -0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -14.809 -3.403 -2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -12.251 -2.603 -5.237 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.419 -3.696 -4.106 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.172 -3.853 -4.368 1.00 0.00 H new ATOM 777 N PRO A 51 -14.416 -2.624 1.134 1.00 0.00 N ATOM 778 CA PRO A 51 -14.743 -3.255 2.426 1.00 0.00 C ATOM 779 C PRO A 51 -13.959 -4.553 2.633 1.00 0.00 C ATOM 780 O PRO A 51 -12.765 -4.599 2.324 1.00 0.00 O ATOM 781 CB PRO A 51 -16.265 -3.425 2.330 1.00 0.00 C ATOM 782 CG PRO A 51 -16.608 -3.297 0.843 1.00 0.00 C ATOM 783 CD PRO A 51 -15.570 -2.319 0.293 1.00 0.00 C ATOM 0 HA PRO A 51 -14.461 -2.675 3.304 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -16.575 -4.394 2.721 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -16.781 -2.665 2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -16.551 -4.261 0.338 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -17.621 -2.922 0.700 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -15.365 -2.489 -0.764 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -15.889 -1.282 0.393 1.00 0.00 H new ATOM 791 N GLY A 52 -14.630 -5.570 3.179 1.00 0.00 N ATOM 792 CA GLY A 52 -13.983 -6.866 3.435 1.00 0.00 C ATOM 793 C GLY A 52 -13.291 -7.363 2.173 1.00 0.00 C ATOM 794 O GLY A 52 -13.809 -8.247 1.486 1.00 0.00 O ATOM 0 H GLY A 52 -15.612 -5.526 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -13.257 -6.766 4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -14.725 -7.594 3.763 1.00 0.00 H new ATOM 798 N PHE A 53 -12.132 -6.760 1.887 1.00 0.00 N ATOM 799 CA PHE A 53 -11.374 -7.071 0.663 1.00 0.00 C ATOM 800 C PHE A 53 -9.932 -6.592 0.811 1.00 0.00 C ATOM 801 O PHE A 53 -9.014 -7.415 0.883 1.00 0.00 O ATOM 802 CB PHE A 53 -12.050 -6.414 -0.543 1.00 0.00 C ATOM 803 CG PHE A 53 -11.405 -6.875 -1.834 1.00 0.00 C ATOM 804 CD1 PHE A 53 -10.435 -7.819 -1.806 1.00 0.00 C ATOM 805 CD2 PHE A 53 -11.813 -6.364 -3.020 1.00 0.00 C ATOM 806 CE1 PHE A 53 -9.873 -8.248 -2.959 1.00 0.00 C ATOM 807 CE2 PHE A 53 -11.252 -6.794 -4.173 1.00 0.00 C ATOM 808 CZ PHE A 53 -10.282 -7.736 -4.143 1.00 0.00 C ATOM 0 H PHE A 53 -11.697 -6.055 2.482 1.00 0.00 H new ATOM 0 HA PHE A 53 -11.361 -8.149 0.505 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -13.111 -6.663 -0.552 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -11.977 -5.330 -0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -10.110 -8.230 -0.862 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -12.588 -5.612 -3.045 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.098 -8.999 -2.935 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -11.579 -6.385 -5.118 1.00 0.00 H new ATOM 0 HZ PHE A 53 -9.834 -8.080 -5.064 1.00 0.00 H new ATOM 818 N MET A 54 -9.757 -5.265 0.837 1.00 0.00 N ATOM 819 CA MET A 54 -8.403 -4.679 0.826 1.00 0.00 C ATOM 820 C MET A 54 -8.443 -3.152 0.790 1.00 0.00 C ATOM 821 O MET A 54 -9.123 -2.554 -0.049 1.00 0.00 O ATOM 822 CB MET A 54 -7.665 -5.200 -0.409 1.00 0.00 C ATOM 823 CG MET A 54 -8.425 -4.803 -1.672 1.00 0.00 C ATOM 824 SD MET A 54 -7.552 -5.430 -3.121 1.00 0.00 S ATOM 825 CE MET A 54 -8.650 -4.871 -4.439 1.00 0.00 C ATOM 0 H MET A 54 -10.517 -4.585 0.865 1.00 0.00 H new ATOM 0 HA MET A 54 -7.889 -4.970 1.742 1.00 0.00 H new ATOM 0 HB2 MET A 54 -6.654 -4.793 -0.439 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.570 -6.285 -0.357 1.00 0.00 H new ATOM 0 HG2 MET A 54 -9.437 -5.206 -1.642 1.00 0.00 H new ATOM 0 HG3 MET A 54 -8.515 -3.718 -1.729 1.00 0.00 H new ATOM 0 HE1 MET A 54 -8.760 -5.662 -5.181 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.627 -4.628 -4.020 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.228 -3.985 -4.913 1.00 0.00 H new ATOM 835 N ILE A 55 -7.662 -2.560 1.703 1.00 0.00 N ATOM 836 CA ILE A 55 -7.393 -1.105 1.689 1.00 0.00 C ATOM 837 C ILE A 55 -6.148 -0.783 0.853 1.00 0.00 C ATOM 838 O ILE A 55 -5.472 -1.674 0.329 1.00 0.00 O ATOM 839 CB ILE A 55 -7.201 -0.592 3.119 1.00 0.00 C ATOM 840 CG1 ILE A 55 -5.965 -1.218 3.767 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.439 -0.894 3.963 1.00 0.00 C ATOM 842 CD1 ILE A 55 -5.770 -0.661 5.179 1.00 0.00 C ATOM 0 H ILE A 55 -7.202 -3.061 2.463 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.251 -0.607 1.237 1.00 0.00 H new ATOM 0 HB ILE A 55 -7.055 0.487 3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.076 -2.302 3.808 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.083 -1.010 3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.287 -0.523 4.977 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.308 -0.404 3.523 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.606 -1.971 3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.887 -1.114 5.630 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.638 0.420 5.129 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.646 -0.892 5.785 1.00 0.00 H new ATOM 854 N GLN A 56 -5.887 0.520 0.743 1.00 0.00 N ATOM 855 CA GLN A 56 -4.811 1.039 -0.127 1.00 0.00 C ATOM 856 C GLN A 56 -3.416 0.660 0.447 1.00 0.00 C ATOM 857 O GLN A 56 -3.193 -0.504 0.781 1.00 0.00 O ATOM 858 CB GLN A 56 -5.117 2.535 -0.299 1.00 0.00 C ATOM 859 CG GLN A 56 -6.528 2.772 -0.839 1.00 0.00 C ATOM 860 CD GLN A 56 -6.709 2.087 -2.191 1.00 0.00 C ATOM 861 OE1 GLN A 56 -6.493 2.675 -3.250 1.00 0.00 O ATOM 862 NE2 GLN A 56 -7.102 0.825 -2.175 1.00 0.00 N ATOM 0 H GLN A 56 -6.403 1.243 1.244 1.00 0.00 H new ATOM 0 HA GLN A 56 -4.775 0.594 -1.121 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.006 3.040 0.660 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -4.389 2.978 -0.979 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -7.263 2.390 -0.131 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -6.709 3.842 -0.940 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -7.276 0.356 -1.286 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -7.232 0.320 -3.052 1.00 0.00 H new ATOM 871 N GLY A 57 -2.432 1.562 0.552 1.00 0.00 N ATOM 872 CA GLY A 57 -2.696 2.969 0.207 1.00 0.00 C ATOM 873 C GLY A 57 -1.419 3.720 -0.148 1.00 0.00 C ATOM 874 O GLY A 57 -0.595 3.242 -0.934 1.00 0.00 O ATOM 0 H GLY A 57 -1.481 1.358 0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.387 3.012 -0.634 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.185 3.462 1.047 1.00 0.00 H new ATOM 878 N GLY A 58 -1.308 4.914 0.437 1.00 0.00 N ATOM 879 CA GLY A 58 -0.186 5.819 0.146 1.00 0.00 C ATOM 880 C GLY A 58 -0.170 6.190 -1.331 1.00 0.00 C ATOM 881 O GLY A 58 0.216 5.380 -2.178 1.00 0.00 O ATOM 0 H GLY A 58 -1.978 5.279 1.114 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.271 6.721 0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.755 5.340 0.417 1.00 0.00 H new ATOM 885 N GLY A 59 -0.591 7.430 -1.601 1.00 0.00 N ATOM 886 CA GLY A 59 -0.619 7.961 -2.977 1.00 0.00 C ATOM 887 C GLY A 59 -1.035 9.428 -2.984 1.00 0.00 C ATOM 888 O GLY A 59 -0.378 10.275 -2.372 1.00 0.00 O ATOM 0 H GLY A 59 -0.917 8.086 -0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.366 7.856 -3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.314 7.379 -3.582 1.00 0.00 H new ATOM 892 N PHE A 60 -2.127 9.692 -3.705 1.00 0.00 N ATOM 893 CA PHE A 60 -2.651 11.061 -3.850 1.00 0.00 C ATOM 894 C PHE A 60 -2.609 11.794 -2.509 1.00 0.00 C ATOM 895 O PHE A 60 -3.312 11.428 -1.563 1.00 0.00 O ATOM 896 CB PHE A 60 -4.082 10.993 -4.391 1.00 0.00 C ATOM 897 CG PHE A 60 -4.106 10.298 -5.739 1.00 0.00 C ATOM 898 CD1 PHE A 60 -3.052 10.427 -6.577 1.00 0.00 C ATOM 899 CD2 PHE A 60 -5.175 9.553 -6.110 1.00 0.00 C ATOM 900 CE1 PHE A 60 -3.065 9.813 -7.783 1.00 0.00 C ATOM 901 CE2 PHE A 60 -5.187 8.939 -7.315 1.00 0.00 C ATOM 902 CZ PHE A 60 -4.132 9.069 -8.151 1.00 0.00 C ATOM 0 H PHE A 60 -2.668 8.981 -4.198 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.030 11.618 -4.551 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.718 10.457 -3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.490 11.999 -4.486 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -2.199 11.021 -6.283 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -6.018 9.449 -5.443 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.223 9.917 -8.451 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -6.039 8.345 -7.610 1.00 0.00 H new ATOM 0 HZ PHE A 60 -4.142 8.578 -9.113 1.00 0.00 H new ATOM 912 N THR A 61 -1.766 12.828 -2.472 1.00 0.00 N ATOM 913 CA THR A 61 -1.601 13.651 -1.263 1.00 0.00 C ATOM 914 C THR A 61 -2.934 14.284 -0.890 1.00 0.00 C ATOM 915 O THR A 61 -3.237 15.402 -1.317 1.00 0.00 O ATOM 916 CB THR A 61 -0.573 14.745 -1.546 1.00 0.00 C ATOM 917 OG1 THR A 61 0.672 14.147 -1.876 1.00 0.00 O ATOM 918 CG2 THR A 61 -0.395 15.630 -0.314 1.00 0.00 C ATOM 0 H THR A 61 -1.187 13.118 -3.260 1.00 0.00 H new ATOM 0 HA THR A 61 -1.259 13.029 -0.436 1.00 0.00 H new ATOM 0 HB THR A 61 -0.924 15.356 -2.378 1.00 0.00 H new ATOM 0 HG1 THR A 61 1.333 14.847 -2.060 1.00 0.00 H new ATOM 0 HG21 THR A 61 0.340 16.406 -0.527 1.00 0.00 H new ATOM 0 HG22 THR A 61 -1.348 16.093 -0.058 1.00 0.00 H new ATOM 0 HG23 THR A 61 -0.050 15.023 0.523 1.00 0.00 H new ATOM 926 N GLU A 62 -3.695 13.546 -0.083 1.00 0.00 N ATOM 927 CA GLU A 62 -4.989 14.038 0.410 1.00 0.00 C ATOM 928 C GLU A 62 -5.964 14.208 -0.746 1.00 0.00 C ATOM 929 O GLU A 62 -6.489 13.225 -1.278 1.00 0.00 O ATOM 930 CB GLU A 62 -4.781 15.376 1.112 1.00 0.00 C ATOM 931 CG GLU A 62 -3.814 15.207 2.290 1.00 0.00 C ATOM 932 CD GLU A 62 -3.560 16.514 3.044 1.00 0.00 C ATOM 933 OE1 GLU A 62 -4.305 16.815 4.004 1.00 0.00 O ATOM 934 OE2 GLU A 62 -2.613 17.247 2.683 1.00 0.00 O ATOM 0 H GLU A 62 -3.445 12.613 0.243 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.405 13.315 1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.385 16.107 0.408 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.736 15.761 1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.217 14.467 2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.866 14.816 1.922 1.00 0.00 H new ATOM 941 N GLN A 63 -6.194 15.476 -1.098 1.00 0.00 N ATOM 942 CA GLN A 63 -7.155 15.834 -2.160 1.00 0.00 C ATOM 943 C GLN A 63 -6.605 15.445 -3.534 1.00 0.00 C ATOM 944 O GLN A 63 -6.602 16.252 -4.468 1.00 0.00 O ATOM 945 CB GLN A 63 -7.443 17.336 -2.070 1.00 0.00 C ATOM 946 CG GLN A 63 -8.464 17.748 -3.134 1.00 0.00 C ATOM 947 CD GLN A 63 -9.794 17.009 -2.982 1.00 0.00 C ATOM 948 OE1 GLN A 63 -10.114 16.452 -1.932 1.00 0.00 O ATOM 949 NE2 GLN A 63 -10.595 17.000 -4.034 1.00 0.00 N ATOM 0 H GLN A 63 -5.731 16.276 -0.667 1.00 0.00 H new ATOM 0 HA GLN A 63 -8.087 15.286 -2.024 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.823 17.581 -1.078 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -6.519 17.899 -2.206 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.639 18.822 -3.070 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.053 17.551 -4.124 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.311 17.468 -4.895 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.497 16.526 -3.984 1.00 0.00 H new ATOM 958 N MET A 64 -6.162 14.191 -3.621 1.00 0.00 N ATOM 959 CA MET A 64 -5.636 13.642 -4.881 1.00 0.00 C ATOM 960 C MET A 64 -4.742 14.648 -5.615 1.00 0.00 C ATOM 961 O MET A 64 -4.710 14.673 -6.849 1.00 0.00 O ATOM 962 CB MET A 64 -6.819 13.200 -5.744 1.00 0.00 C ATOM 963 CG MET A 64 -7.602 12.100 -5.034 1.00 0.00 C ATOM 964 SD MET A 64 -8.932 11.522 -6.107 1.00 0.00 S ATOM 965 CE MET A 64 -9.489 10.069 -5.194 1.00 0.00 C ATOM 0 H MET A 64 -6.155 13.535 -2.840 1.00 0.00 H new ATOM 0 HA MET A 64 -5.001 12.783 -4.664 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.471 14.050 -5.944 1.00 0.00 H new ATOM 0 HB3 MET A 64 -6.461 12.839 -6.708 1.00 0.00 H new ATOM 0 HG2 MET A 64 -6.939 11.273 -4.780 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.013 12.478 -4.098 1.00 0.00 H new ATOM 0 HE1 MET A 64 -10.470 9.764 -5.559 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.779 9.255 -5.338 1.00 0.00 H new ATOM 0 HE3 MET A 64 -9.555 10.309 -4.133 1.00 0.00 H new ATOM 975 N GLN A 65 -3.993 15.426 -4.830 1.00 0.00 N ATOM 976 CA GLN A 65 -2.971 16.337 -5.376 1.00 0.00 C ATOM 977 C GLN A 65 -1.763 15.475 -5.730 1.00 0.00 C ATOM 978 O GLN A 65 -0.862 15.260 -4.914 1.00 0.00 O ATOM 979 CB GLN A 65 -2.621 17.413 -4.343 1.00 0.00 C ATOM 980 CG GLN A 65 -1.523 18.325 -4.887 1.00 0.00 C ATOM 981 CD GLN A 65 -1.974 19.004 -6.176 1.00 0.00 C ATOM 982 OE1 GLN A 65 -1.447 18.760 -7.262 1.00 0.00 O ATOM 983 NE2 GLN A 65 -2.965 19.871 -6.071 1.00 0.00 N ATOM 0 H GLN A 65 -4.071 15.447 -3.813 1.00 0.00 H new ATOM 0 HA GLN A 65 -3.328 16.861 -6.263 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -3.507 18.001 -4.104 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.290 16.944 -3.416 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -1.269 19.080 -4.143 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -0.620 17.744 -5.073 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -3.386 20.057 -5.161 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -3.309 20.355 -6.900 1.00 0.00 H new ATOM 992 N GLN A 66 -1.812 14.963 -6.961 1.00 0.00 N ATOM 993 CA GLN A 66 -0.842 13.959 -7.433 1.00 0.00 C ATOM 994 C GLN A 66 0.511 14.055 -6.728 1.00 0.00 C ATOM 995 O GLN A 66 1.051 15.142 -6.508 1.00 0.00 O ATOM 996 CB GLN A 66 -0.669 14.100 -8.947 1.00 0.00 C ATOM 997 CG GLN A 66 -2.015 13.942 -9.656 1.00 0.00 C ATOM 998 CD GLN A 66 -1.863 14.054 -11.172 1.00 0.00 C ATOM 999 OE1 GLN A 66 -1.722 15.143 -11.728 1.00 0.00 O ATOM 1000 NE2 GLN A 66 -1.885 12.929 -11.866 1.00 0.00 N ATOM 0 H GLN A 66 -2.513 15.224 -7.655 1.00 0.00 H new ATOM 0 HA GLN A 66 -1.242 12.975 -7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.240 15.074 -9.181 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.031 13.348 -9.311 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.450 12.975 -9.403 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.707 14.706 -9.301 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -2.003 12.036 -11.387 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -1.784 12.954 -12.881 1.00 0.00 H new ATOM 1009 N LYS A 67 1.017 12.868 -6.396 1.00 0.00 N ATOM 1010 CA LYS A 67 2.297 12.731 -5.685 1.00 0.00 C ATOM 1011 C LYS A 67 3.371 13.649 -6.249 1.00 0.00 C ATOM 1012 O LYS A 67 3.223 14.873 -6.298 1.00 0.00 O ATOM 1013 CB LYS A 67 2.757 11.285 -5.847 1.00 0.00 C ATOM 1014 CG LYS A 67 1.661 10.327 -5.358 1.00 0.00 C ATOM 1015 CD LYS A 67 2.001 8.824 -5.483 1.00 0.00 C ATOM 1016 CE LYS A 67 2.115 8.249 -6.912 1.00 0.00 C ATOM 1017 NZ LYS A 67 0.833 8.237 -7.644 1.00 0.00 N ATOM 0 H LYS A 67 0.561 11.981 -6.607 1.00 0.00 H new ATOM 0 HA LYS A 67 2.148 13.004 -4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.988 11.083 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 67 3.674 11.121 -5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.445 10.549 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.749 10.525 -5.921 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.946 8.646 -4.970 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.237 8.258 -4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.841 8.836 -7.475 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.502 7.232 -6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.979 7.840 -8.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.144 7.654 -7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.471 9.209 -7.727 1.00 0.00 H new ATOM 1031 N LYS A 68 4.454 12.987 -6.650 1.00 0.00 N ATOM 1032 CA LYS A 68 5.650 13.670 -7.162 1.00 0.00 C ATOM 1033 C LYS A 68 6.595 12.584 -7.651 1.00 0.00 C ATOM 1034 O LYS A 68 7.561 12.229 -6.972 1.00 0.00 O ATOM 1035 CB LYS A 68 6.286 14.471 -6.028 1.00 0.00 C ATOM 1036 CG LYS A 68 7.497 15.266 -6.527 1.00 0.00 C ATOM 1037 CD LYS A 68 7.120 16.300 -7.604 1.00 0.00 C ATOM 1038 CE LYS A 68 8.330 17.124 -8.081 1.00 0.00 C ATOM 1039 NZ LYS A 68 7.939 18.121 -9.093 1.00 0.00 N ATOM 0 H LYS A 68 4.532 11.970 -6.632 1.00 0.00 H new ATOM 0 HA LYS A 68 5.414 14.360 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.550 15.153 -5.602 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.594 13.796 -5.230 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.964 15.777 -5.685 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.238 14.577 -6.933 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.676 15.786 -8.457 1.00 0.00 H new ATOM 0 HD3 LYS A 68 6.360 16.973 -7.206 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.787 17.628 -7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.084 16.457 -8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.777 18.659 -9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.526 17.637 -9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.238 18.772 -8.686 1.00 0.00 H new ATOM 1053 N PRO A 69 6.252 12.040 -8.819 1.00 0.00 N ATOM 1054 CA PRO A 69 6.853 10.804 -9.352 1.00 0.00 C ATOM 1055 C PRO A 69 8.235 11.013 -9.970 1.00 0.00 C ATOM 1056 O PRO A 69 8.796 12.112 -9.971 1.00 0.00 O ATOM 1057 CB PRO A 69 5.830 10.396 -10.417 1.00 0.00 C ATOM 1058 CG PRO A 69 5.162 11.705 -10.844 1.00 0.00 C ATOM 1059 CD PRO A 69 5.083 12.519 -9.552 1.00 0.00 C ATOM 0 HA PRO A 69 7.033 10.059 -8.577 1.00 0.00 H new ATOM 0 HB2 PRO A 69 6.314 9.905 -11.262 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.100 9.693 -10.015 1.00 0.00 H new ATOM 0 HG2 PRO A 69 5.746 12.221 -11.606 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.173 11.529 -11.266 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.132 13.591 -9.742 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.156 12.333 -9.009 1.00 0.00 H new ATOM 1067 N ASN A 70 8.746 9.893 -10.484 1.00 0.00 N ATOM 1068 CA ASN A 70 10.081 9.834 -11.115 1.00 0.00 C ATOM 1069 C ASN A 70 10.229 8.524 -11.903 1.00 0.00 C ATOM 1070 O ASN A 70 9.404 7.612 -11.785 1.00 0.00 O ATOM 1071 CB ASN A 70 11.166 9.917 -10.035 1.00 0.00 C ATOM 1072 CG ASN A 70 11.141 11.264 -9.324 1.00 0.00 C ATOM 1073 OD1 ASN A 70 10.307 12.124 -9.603 1.00 0.00 O ATOM 1074 ND2 ASN A 70 12.058 11.467 -8.394 1.00 0.00 N ATOM 0 H ASN A 70 8.254 9.000 -10.479 1.00 0.00 H new ATOM 0 HA ASN A 70 10.191 10.675 -11.800 1.00 0.00 H new ATOM 0 HB2 ASN A 70 11.020 9.118 -9.308 1.00 0.00 H new ATOM 0 HB3 ASN A 70 12.145 9.761 -10.488 1.00 0.00 H new ATOM 0 HD21 ASN A 70 12.085 12.353 -7.889 1.00 0.00 H new ATOM 0 HD22 ASN A 70 12.739 10.738 -8.181 1.00 0.00 H new ATOM 1081 N PRO A 71 11.294 8.449 -12.704 1.00 0.00 N ATOM 1082 CA PRO A 71 11.645 7.246 -13.470 1.00 0.00 C ATOM 1083 C PRO A 71 11.324 5.975 -12.685 1.00 0.00 C ATOM 1084 O PRO A 71 12.186 5.395 -12.019 1.00 0.00 O ATOM 1085 CB PRO A 71 13.137 7.478 -13.734 1.00 0.00 C ATOM 1086 CG PRO A 71 13.273 9.001 -13.804 1.00 0.00 C ATOM 1087 CD PRO A 71 12.288 9.520 -12.753 1.00 0.00 C ATOM 0 HA PRO A 71 11.084 7.098 -14.393 1.00 0.00 H new ATOM 0 HB2 PRO A 71 13.752 7.059 -12.938 1.00 0.00 H new ATOM 0 HB3 PRO A 71 13.455 7.006 -14.664 1.00 0.00 H new ATOM 0 HG2 PRO A 71 14.292 9.319 -13.585 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.028 9.377 -14.798 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.768 9.674 -11.787 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.846 10.473 -13.045 1.00 0.00 H new ATOM 1095 N PRO A 72 10.053 5.579 -12.775 1.00 0.00 N ATOM 1096 CA PRO A 72 9.498 4.433 -12.039 1.00 0.00 C ATOM 1097 C PRO A 72 10.331 3.159 -12.166 1.00 0.00 C ATOM 1098 O PRO A 72 11.054 2.960 -13.146 1.00 0.00 O ATOM 1099 CB PRO A 72 8.116 4.297 -12.685 1.00 0.00 C ATOM 1100 CG PRO A 72 7.755 5.720 -13.119 1.00 0.00 C ATOM 1101 CD PRO A 72 9.085 6.325 -13.576 1.00 0.00 C ATOM 0 HA PRO A 72 9.476 4.587 -10.960 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.141 3.617 -13.536 1.00 0.00 H new ATOM 0 HB3 PRO A 72 7.386 3.899 -11.980 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.022 5.716 -13.926 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.321 6.289 -12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 72 9.249 6.188 -14.645 1.00 0.00 H new ATOM 0 HD3 PRO A 72 9.134 7.396 -13.381 1.00 0.00 H new ATOM 1109 N ILE A 73 10.190 2.315 -11.140 1.00 0.00 N ATOM 1110 CA ILE A 73 10.938 1.044 -11.057 1.00 0.00 C ATOM 1111 C ILE A 73 10.320 -0.044 -11.937 1.00 0.00 C ATOM 1112 O ILE A 73 9.165 0.045 -12.365 1.00 0.00 O ATOM 1113 CB ILE A 73 10.937 0.576 -9.601 1.00 0.00 C ATOM 1114 CG1 ILE A 73 9.500 0.320 -9.144 1.00 0.00 C ATOM 1115 CG2 ILE A 73 11.599 1.633 -8.717 1.00 0.00 C ATOM 1116 CD1 ILE A 73 9.461 -0.156 -7.691 1.00 0.00 C ATOM 0 H ILE A 73 9.566 2.484 -10.351 1.00 0.00 H new ATOM 0 HA ILE A 73 11.953 1.219 -11.414 1.00 0.00 H new ATOM 0 HB ILE A 73 11.503 -0.352 -9.517 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.914 1.234 -9.247 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.038 -0.429 -9.788 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.596 1.295 -7.681 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.627 1.789 -9.044 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.047 2.570 -8.795 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.427 -0.330 -7.393 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.027 -1.083 -7.596 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.901 0.605 -7.047 1.00 0.00 H new ATOM 1128 N LYS A 74 11.140 -1.068 -12.176 1.00 0.00 N ATOM 1129 CA LYS A 74 10.736 -2.217 -13.006 1.00 0.00 C ATOM 1130 C LYS A 74 9.517 -2.953 -12.449 1.00 0.00 C ATOM 1131 O LYS A 74 8.934 -2.566 -11.432 1.00 0.00 O ATOM 1132 CB LYS A 74 11.920 -3.176 -13.070 1.00 0.00 C ATOM 1133 CG LYS A 74 13.137 -2.455 -13.663 1.00 0.00 C ATOM 1134 CD LYS A 74 14.388 -3.349 -13.759 1.00 0.00 C ATOM 1135 CE LYS A 74 15.599 -2.606 -14.354 1.00 0.00 C ATOM 1136 NZ LYS A 74 16.783 -3.479 -14.434 1.00 0.00 N ATOM 0 H LYS A 74 12.090 -1.131 -11.809 1.00 0.00 H new ATOM 0 HA LYS A 74 10.454 -1.849 -13.992 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.155 -3.546 -12.072 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.666 -4.043 -13.680 1.00 0.00 H new ATOM 0 HG2 LYS A 74 12.884 -2.088 -14.658 1.00 0.00 H new ATOM 0 HG3 LYS A 74 13.368 -1.583 -13.051 1.00 0.00 H new ATOM 0 HD2 LYS A 74 14.644 -3.718 -12.766 1.00 0.00 H new ATOM 0 HD3 LYS A 74 14.162 -4.220 -14.374 1.00 0.00 H new ATOM 0 HE2 LYS A 74 15.349 -2.239 -15.349 1.00 0.00 H new ATOM 0 HE3 LYS A 74 15.829 -1.734 -13.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 17.580 -2.947 -14.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.036 -3.809 -13.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 16.570 -4.298 -15.039 1.00 0.00 H new ATOM 1150 N ASN A 75 9.163 -4.024 -13.162 1.00 0.00 N ATOM 1151 CA ASN A 75 8.004 -4.862 -12.796 1.00 0.00 C ATOM 1152 C ASN A 75 8.060 -5.327 -11.337 1.00 0.00 C ATOM 1153 O ASN A 75 8.883 -4.857 -10.546 1.00 0.00 O ATOM 1154 CB ASN A 75 7.979 -6.071 -13.733 1.00 0.00 C ATOM 1155 CG ASN A 75 9.243 -6.907 -13.562 1.00 0.00 C ATOM 1156 OD1 ASN A 75 9.638 -7.250 -12.449 1.00 0.00 O ATOM 1157 ND2 ASN A 75 9.900 -7.248 -14.658 1.00 0.00 N ATOM 0 H ASN A 75 9.658 -4.337 -13.997 1.00 0.00 H new ATOM 0 HA ASN A 75 7.096 -4.269 -12.899 1.00 0.00 H new ATOM 0 HB2 ASN A 75 7.101 -6.682 -13.524 1.00 0.00 H new ATOM 0 HB3 ASN A 75 7.895 -5.735 -14.767 1.00 0.00 H new ATOM 0 HD21 ASN A 75 10.751 -7.806 -14.590 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.555 -6.953 -15.572 1.00 0.00 H new ATOM 1164 N GLU A 76 7.154 -6.255 -11.018 1.00 0.00 N ATOM 1165 CA GLU A 76 7.064 -6.812 -9.659 1.00 0.00 C ATOM 1166 C GLU A 76 5.670 -7.384 -9.423 1.00 0.00 C ATOM 1167 O GLU A 76 4.663 -6.680 -9.541 1.00 0.00 O ATOM 1168 CB GLU A 76 7.391 -5.709 -8.654 1.00 0.00 C ATOM 1169 CG GLU A 76 7.594 -6.269 -7.241 1.00 0.00 C ATOM 1170 CD GLU A 76 6.341 -6.938 -6.672 1.00 0.00 C ATOM 1171 OE1 GLU A 76 5.502 -6.234 -6.067 1.00 0.00 O ATOM 1172 OE2 GLU A 76 6.188 -8.170 -6.824 1.00 0.00 O ATOM 0 H GLU A 76 6.474 -6.637 -11.676 1.00 0.00 H new ATOM 0 HA GLU A 76 7.780 -7.625 -9.535 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.293 -5.185 -8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 76 6.584 -4.977 -8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.409 -6.993 -7.258 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.900 -5.460 -6.577 1.00 0.00 H new ATOM 1179 N ALA A 77 5.658 -8.674 -9.085 1.00 0.00 N ATOM 1180 CA ALA A 77 4.402 -9.409 -8.855 1.00 0.00 C ATOM 1181 C ALA A 77 4.695 -10.906 -8.804 1.00 0.00 C ATOM 1182 O ALA A 77 4.223 -11.607 -7.905 1.00 0.00 O ATOM 1183 CB ALA A 77 3.408 -9.137 -9.985 1.00 0.00 C ATOM 0 H ALA A 77 6.500 -9.236 -8.963 1.00 0.00 H new ATOM 0 HA ALA A 77 3.970 -9.076 -7.911 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.486 -9.688 -9.799 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.191 -8.070 -10.029 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.838 -9.459 -10.933 1.00 0.00 H new ATOM 1189 N ASP A 78 5.462 -11.365 -9.798 1.00 0.00 N ATOM 1190 CA ASP A 78 5.755 -12.800 -9.963 1.00 0.00 C ATOM 1191 C ASP A 78 6.659 -13.352 -8.861 1.00 0.00 C ATOM 1192 O ASP A 78 7.374 -14.330 -9.096 1.00 0.00 O ATOM 1193 CB ASP A 78 6.444 -12.981 -11.314 1.00 0.00 C ATOM 1194 CG ASP A 78 7.784 -12.259 -11.345 1.00 0.00 C ATOM 1195 OD1 ASP A 78 8.073 -11.493 -10.399 1.00 0.00 O ATOM 1196 OD2 ASP A 78 8.554 -12.450 -12.311 1.00 0.00 O ATOM 0 H ASP A 78 5.893 -10.767 -10.503 1.00 0.00 H new ATOM 0 HA ASP A 78 4.816 -13.350 -9.906 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.594 -14.043 -11.510 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.802 -12.598 -12.108 1.00 0.00 H new ATOM 1201 N ASN A 79 6.596 -12.740 -7.674 1.00 0.00 N ATOM 1202 CA ASN A 79 7.325 -13.252 -6.499 1.00 0.00 C ATOM 1203 C ASN A 79 7.156 -14.768 -6.403 1.00 0.00 C ATOM 1204 O ASN A 79 8.138 -15.493 -6.222 1.00 0.00 O ATOM 1205 CB ASN A 79 6.812 -12.562 -5.234 1.00 0.00 C ATOM 1206 CG ASN A 79 5.315 -12.776 -5.048 1.00 0.00 C ATOM 1207 OD1 ASN A 79 4.629 -13.314 -5.916 1.00 0.00 O ATOM 1208 ND2 ASN A 79 4.786 -12.356 -3.912 1.00 0.00 N ATOM 0 H ASN A 79 6.053 -11.895 -7.497 1.00 0.00 H new ATOM 0 HA ASN A 79 8.388 -13.033 -6.604 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.346 -12.948 -4.366 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.024 -11.494 -5.290 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.788 -12.475 -3.740 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.376 -11.913 -3.208 1.00 0.00 H new ATOM 1215 N GLY A 80 5.905 -15.214 -6.551 1.00 0.00 N ATOM 1216 CA GLY A 80 5.588 -16.651 -6.589 1.00 0.00 C ATOM 1217 C GLY A 80 5.700 -17.275 -5.206 1.00 0.00 C ATOM 1218 O GLY A 80 6.583 -18.100 -4.959 1.00 0.00 O ATOM 0 H GLY A 80 5.093 -14.604 -6.647 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.578 -16.793 -6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.266 -17.158 -7.276 1.00 0.00 H new ATOM 1222 N LEU A 81 4.771 -16.868 -4.337 1.00 0.00 N ATOM 1223 CA LEU A 81 4.627 -17.467 -2.992 1.00 0.00 C ATOM 1224 C LEU A 81 3.174 -17.370 -2.513 1.00 0.00 C ATOM 1225 O LEU A 81 2.323 -16.749 -3.156 1.00 0.00 O ATOM 1226 CB LEU A 81 5.527 -16.771 -1.963 1.00 0.00 C ATOM 1227 CG LEU A 81 6.992 -16.670 -2.407 1.00 0.00 C ATOM 1228 CD1 LEU A 81 7.187 -15.527 -3.409 1.00 0.00 C ATOM 1229 CD2 LEU A 81 7.894 -16.430 -1.190 1.00 0.00 C ATOM 0 H LEU A 81 4.102 -16.124 -4.535 1.00 0.00 H new ATOM 0 HA LEU A 81 4.926 -18.512 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.142 -15.769 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.477 -17.315 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 81 7.261 -17.610 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.235 -15.479 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.568 -15.704 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.898 -14.584 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.932 -16.360 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.604 -15.501 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.788 -17.259 -0.490 1.00 0.00 H new ATOM 1241 N ARG A 82 2.938 -17.996 -1.357 1.00 0.00 N ATOM 1242 CA ARG A 82 1.622 -17.931 -0.690 1.00 0.00 C ATOM 1243 C ARG A 82 1.465 -16.614 0.066 1.00 0.00 C ATOM 1244 O ARG A 82 2.421 -16.090 0.645 1.00 0.00 O ATOM 1245 CB ARG A 82 1.473 -19.096 0.285 1.00 0.00 C ATOM 1246 CG ARG A 82 2.595 -19.091 1.335 1.00 0.00 C ATOM 1247 CD ARG A 82 2.388 -20.064 2.513 1.00 0.00 C ATOM 1248 NE ARG A 82 2.440 -21.494 2.112 1.00 0.00 N ATOM 1249 CZ ARG A 82 2.135 -22.525 2.926 1.00 0.00 C ATOM 1250 NH1 ARG A 82 1.774 -22.387 4.201 1.00 0.00 N ATOM 1251 NH2 ARG A 82 2.197 -23.747 2.429 1.00 0.00 N ATOM 0 H ARG A 82 3.633 -18.553 -0.860 1.00 0.00 H new ATOM 0 HA ARG A 82 0.848 -17.993 -1.455 1.00 0.00 H new ATOM 0 HB2 ARG A 82 0.505 -19.035 0.783 1.00 0.00 H new ATOM 0 HB3 ARG A 82 1.490 -20.037 -0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.535 -19.336 0.841 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.697 -18.081 1.731 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.152 -19.878 3.267 1.00 0.00 H new ATOM 0 HD3 ARG A 82 1.424 -19.860 2.979 1.00 0.00 H new ATOM 0 HE ARG A 82 2.726 -21.710 1.157 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.715 -21.457 4.617 1.00 0.00 H new ATOM 0 HH12 ARG A 82 1.556 -23.211 4.761 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.469 -23.889 1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.973 -24.549 3.018 1.00 0.00 H new ATOM 1265 N ASN A 83 0.227 -16.117 0.047 1.00 0.00 N ATOM 1266 CA ASN A 83 -0.126 -14.855 0.730 1.00 0.00 C ATOM 1267 C ASN A 83 -1.644 -14.728 0.870 1.00 0.00 C ATOM 1268 O ASN A 83 -2.413 -15.297 0.089 1.00 0.00 O ATOM 1269 CB ASN A 83 0.445 -13.668 -0.047 1.00 0.00 C ATOM 1270 CG ASN A 83 1.967 -13.718 -0.059 1.00 0.00 C ATOM 1271 OD1 ASN A 83 2.623 -13.474 -1.071 1.00 0.00 O ATOM 1272 ND2 ASN A 83 2.550 -14.034 1.083 1.00 0.00 N ATOM 0 H ASN A 83 -0.554 -16.564 -0.433 1.00 0.00 H new ATOM 0 HA ASN A 83 0.307 -14.861 1.730 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.067 -13.680 -1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.110 -12.735 0.406 1.00 0.00 H new ATOM 0 HD21 ASN A 83 3.567 -14.080 1.141 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.983 -14.232 1.907 1.00 0.00 H new ATOM 1279 N THR A 84 -2.035 -13.977 1.902 1.00 0.00 N ATOM 1280 CA THR A 84 -3.442 -13.916 2.333 1.00 0.00 C ATOM 1281 C THR A 84 -3.687 -12.736 3.276 1.00 0.00 C ATOM 1282 O THR A 84 -2.767 -12.228 3.924 1.00 0.00 O ATOM 1283 CB THR A 84 -3.719 -15.226 3.069 1.00 0.00 C ATOM 1284 OG1 THR A 84 -3.754 -16.294 2.134 1.00 0.00 O ATOM 1285 CG2 THR A 84 -5.047 -15.159 3.811 1.00 0.00 C ATOM 0 H THR A 84 -1.401 -13.402 2.457 1.00 0.00 H new ATOM 0 HA THR A 84 -4.098 -13.780 1.473 1.00 0.00 H new ATOM 0 HB THR A 84 -2.923 -15.392 3.795 1.00 0.00 H new ATOM 0 HG1 THR A 84 -3.577 -15.947 1.235 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.223 -16.103 4.328 1.00 0.00 H new ATOM 0 HG22 THR A 84 -5.017 -14.347 4.538 1.00 0.00 H new ATOM 0 HG23 THR A 84 -5.853 -14.979 3.099 1.00 0.00 H new ATOM 1293 N ARG A 85 -4.967 -12.360 3.361 1.00 0.00 N ATOM 1294 CA ARG A 85 -5.441 -11.387 4.362 1.00 0.00 C ATOM 1295 C ARG A 85 -4.490 -11.282 5.540 1.00 0.00 C ATOM 1296 O ARG A 85 -4.547 -12.044 6.508 1.00 0.00 O ATOM 1297 CB ARG A 85 -6.813 -11.841 4.854 1.00 0.00 C ATOM 1298 CG ARG A 85 -7.238 -11.036 6.088 1.00 0.00 C ATOM 1299 CD ARG A 85 -8.545 -11.559 6.713 1.00 0.00 C ATOM 1300 NE ARG A 85 -8.884 -10.810 7.948 1.00 0.00 N ATOM 1301 CZ ARG A 85 -9.888 -11.138 8.786 1.00 0.00 C ATOM 1302 NH1 ARG A 85 -10.711 -12.169 8.596 1.00 0.00 N ATOM 1303 NH2 ARG A 85 -10.066 -10.394 9.861 1.00 0.00 N ATOM 0 H ARG A 85 -5.700 -12.715 2.747 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.496 -10.403 3.897 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.550 -11.716 4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -6.785 -12.903 5.098 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.443 -11.072 6.833 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -7.366 -9.990 5.809 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.358 -11.467 5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -8.443 -12.619 6.944 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.320 -9.992 8.179 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.600 -12.765 7.776 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.451 -12.362 9.271 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.453 -9.598 10.038 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -10.817 -10.615 10.516 1.00 0.00 H new ATOM 1317 N GLY A 86 -3.605 -10.310 5.362 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.426 -10.125 6.226 1.00 0.00 C ATOM 1319 C GLY A 86 -1.237 -9.590 5.419 1.00 0.00 C ATOM 1320 O GLY A 86 -0.251 -9.153 6.018 1.00 0.00 O ATOM 0 H GLY A 86 -3.677 -9.620 4.614 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.666 -9.431 7.032 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.158 -11.074 6.691 1.00 0.00 H new ATOM 1324 N THR A 87 -1.341 -9.649 4.081 1.00 0.00 N ATOM 1325 CA THR A 87 -0.258 -9.209 3.172 1.00 0.00 C ATOM 1326 C THR A 87 -0.604 -7.925 2.428 1.00 0.00 C ATOM 1327 O THR A 87 -1.757 -7.491 2.334 1.00 0.00 O ATOM 1328 CB THR A 87 0.035 -10.301 2.147 1.00 0.00 C ATOM 1329 OG1 THR A 87 -1.173 -10.737 1.540 1.00 0.00 O ATOM 1330 CG2 THR A 87 0.724 -11.477 2.830 1.00 0.00 C ATOM 0 H THR A 87 -2.168 -9.999 3.598 1.00 0.00 H new ATOM 0 HA THR A 87 0.616 -9.015 3.794 1.00 0.00 H new ATOM 0 HB THR A 87 0.692 -9.897 1.377 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.024 -10.883 0.582 1.00 0.00 H new ATOM 0 HG21 THR A 87 0.931 -12.254 2.095 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.660 -11.141 3.277 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.074 -11.878 3.608 1.00 0.00 H new ATOM 1338 N ILE A 88 0.482 -7.364 1.902 1.00 0.00 N ATOM 1339 CA ILE A 88 0.472 -6.087 1.159 1.00 0.00 C ATOM 1340 C ILE A 88 1.247 -6.274 -0.152 1.00 0.00 C ATOM 1341 O ILE A 88 2.066 -7.188 -0.296 1.00 0.00 O ATOM 1342 CB ILE A 88 1.031 -4.950 2.045 1.00 0.00 C ATOM 1343 CG1 ILE A 88 1.982 -4.019 1.290 1.00 0.00 C ATOM 1344 CG2 ILE A 88 1.783 -5.433 3.288 1.00 0.00 C ATOM 1345 CD1 ILE A 88 1.210 -2.981 0.474 1.00 0.00 C ATOM 0 H ILE A 88 1.410 -7.781 1.976 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.546 -5.795 0.901 1.00 0.00 H new ATOM 0 HB ILE A 88 0.129 -4.419 2.351 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.638 -3.513 1.998 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.619 -4.605 0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.142 -4.573 3.853 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.112 -6.024 3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 88 2.631 -6.047 2.985 1.00 0.00 H new ATOM 0 HD11 ILE A 88 1.913 -2.334 -0.051 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.573 -3.488 -0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.593 -2.379 1.141 1.00 0.00 H new ATOM 1357 N ALA A 89 0.940 -5.379 -1.094 1.00 0.00 N ATOM 1358 CA ALA A 89 1.507 -5.459 -2.460 1.00 0.00 C ATOM 1359 C ALA A 89 1.517 -4.103 -3.166 1.00 0.00 C ATOM 1360 O ALA A 89 0.669 -3.240 -2.919 1.00 0.00 O ATOM 1361 CB ALA A 89 0.698 -6.466 -3.281 1.00 0.00 C ATOM 0 H ALA A 89 0.307 -4.593 -0.947 1.00 0.00 H new ATOM 0 HA ALA A 89 2.544 -5.783 -2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.111 -6.529 -4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.747 -7.446 -2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.341 -6.141 -3.334 1.00 0.00 H new ATOM 1367 N MET A 90 2.506 -3.968 -4.055 1.00 0.00 N ATOM 1368 CA MET A 90 2.676 -2.740 -4.854 1.00 0.00 C ATOM 1369 C MET A 90 1.458 -2.500 -5.742 1.00 0.00 C ATOM 1370 O MET A 90 1.043 -3.381 -6.502 1.00 0.00 O ATOM 1371 CB MET A 90 3.941 -2.823 -5.709 1.00 0.00 C ATOM 1372 CG MET A 90 4.111 -1.511 -6.468 1.00 0.00 C ATOM 1373 SD MET A 90 4.194 -0.162 -5.272 1.00 0.00 S ATOM 1374 CE MET A 90 4.023 1.268 -6.355 1.00 0.00 C ATOM 0 H MET A 90 3.202 -4.690 -4.243 1.00 0.00 H new ATOM 0 HA MET A 90 2.775 -1.901 -4.165 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.811 -3.009 -5.079 1.00 0.00 H new ATOM 0 HB3 MET A 90 3.870 -3.656 -6.408 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.018 -1.538 -7.072 1.00 0.00 H new ATOM 0 HG3 MET A 90 3.277 -1.359 -7.153 1.00 0.00 H new ATOM 0 HE1 MET A 90 4.935 1.863 -6.318 1.00 0.00 H new ATOM 0 HE2 MET A 90 3.850 0.932 -7.377 1.00 0.00 H new ATOM 0 HE3 MET A 90 3.180 1.875 -6.025 1.00 0.00 H new ATOM 1384 N ALA A 91 0.918 -1.285 -5.622 1.00 0.00 N ATOM 1385 CA ALA A 91 -0.256 -0.878 -6.418 1.00 0.00 C ATOM 1386 C ALA A 91 0.062 -1.024 -7.913 1.00 0.00 C ATOM 1387 O ALA A 91 0.345 -2.135 -8.372 1.00 0.00 O ATOM 1388 CB ALA A 91 -0.648 0.549 -6.019 1.00 0.00 C ATOM 0 H ALA A 91 1.267 -0.566 -4.988 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.113 -1.521 -6.218 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.515 0.864 -6.600 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.893 0.576 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.185 1.224 -6.216 1.00 0.00 H new ATOM 1394 N ARG A 92 0.007 0.092 -8.648 1.00 0.00 N ATOM 1395 CA ARG A 92 0.344 0.097 -10.084 1.00 0.00 C ATOM 1396 C ARG A 92 0.181 1.491 -10.689 1.00 0.00 C ATOM 1397 O ARG A 92 0.301 2.509 -10.001 1.00 0.00 O ATOM 1398 CB ARG A 92 -0.573 -0.872 -10.825 1.00 0.00 C ATOM 1399 CG ARG A 92 -2.014 -0.347 -10.799 1.00 0.00 C ATOM 1400 CD ARG A 92 -2.986 -1.218 -11.616 1.00 0.00 C ATOM 1401 NE ARG A 92 -4.354 -0.644 -11.595 1.00 0.00 N ATOM 1402 CZ ARG A 92 -5.394 -1.126 -12.304 1.00 0.00 C ATOM 1403 NH1 ARG A 92 -5.321 -2.188 -13.105 1.00 0.00 N ATOM 1404 NH2 ARG A 92 -6.555 -0.507 -12.199 1.00 0.00 N ATOM 0 H ARG A 92 -0.266 1.002 -8.278 1.00 0.00 H new ATOM 0 HA ARG A 92 1.386 -0.208 -10.187 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -0.237 -0.989 -11.855 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -0.527 -1.857 -10.361 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -2.359 -0.299 -9.766 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -2.031 0.671 -11.189 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.635 -1.295 -12.645 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.005 -2.229 -11.209 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.519 0.171 -11.004 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -4.438 -2.688 -13.209 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.148 -2.501 -13.614 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.645 0.310 -11.595 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.363 -0.846 -12.722 1.00 0.00 H new ATOM 1418 N THR A 93 -0.090 1.490 -11.996 1.00 0.00 N ATOM 1419 CA THR A 93 -0.308 2.734 -12.755 1.00 0.00 C ATOM 1420 C THR A 93 -0.669 2.360 -14.186 1.00 0.00 C ATOM 1421 O THR A 93 -1.845 2.179 -14.513 1.00 0.00 O ATOM 1422 CB THR A 93 0.956 3.597 -12.761 1.00 0.00 C ATOM 1423 OG1 THR A 93 1.252 4.035 -11.442 1.00 0.00 O ATOM 1424 CG2 THR A 93 0.749 4.822 -13.648 1.00 0.00 C ATOM 0 H THR A 93 -0.165 0.641 -12.557 1.00 0.00 H new ATOM 0 HA THR A 93 -1.110 3.306 -12.288 1.00 0.00 H new ATOM 0 HB THR A 93 1.781 2.998 -13.146 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.512 3.798 -10.845 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.654 5.430 -13.646 1.00 0.00 H new ATOM 0 HG22 THR A 93 0.530 4.501 -14.666 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.085 5.411 -13.266 1.00 0.00 H new ATOM 1432 N ALA A 94 0.374 2.258 -15.013 1.00 0.00 N ATOM 1433 CA ALA A 94 0.208 1.920 -16.438 1.00 0.00 C ATOM 1434 C ALA A 94 1.498 2.253 -17.184 1.00 0.00 C ATOM 1435 O ALA A 94 1.915 3.414 -17.241 1.00 0.00 O ATOM 1436 CB ALA A 94 -0.976 2.682 -17.041 1.00 0.00 C ATOM 0 H ALA A 94 1.342 2.403 -14.726 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.000 0.854 -16.533 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.081 2.418 -18.093 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.889 2.417 -16.508 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.802 3.754 -16.952 1.00 0.00 H new ATOM 1442 N ASP A 95 2.100 1.204 -17.747 1.00 0.00 N ATOM 1443 CA ASP A 95 3.361 1.352 -18.487 1.00 0.00 C ATOM 1444 C ASP A 95 4.056 0.002 -18.571 1.00 0.00 C ATOM 1445 O ASP A 95 4.050 -0.651 -19.619 1.00 0.00 O ATOM 1446 CB ASP A 95 4.253 2.349 -17.752 1.00 0.00 C ATOM 1447 CG ASP A 95 5.556 2.557 -18.511 1.00 0.00 C ATOM 1448 OD1 ASP A 95 5.627 2.162 -19.695 1.00 0.00 O ATOM 1449 OD2 ASP A 95 6.513 3.116 -17.932 1.00 0.00 O ATOM 0 H ASP A 95 1.741 0.250 -17.707 1.00 0.00 H new ATOM 0 HA ASP A 95 3.162 1.716 -19.495 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.733 3.301 -17.643 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.465 1.985 -16.747 1.00 0.00 H new ATOM 1454 N LYS A 96 4.648 -0.380 -17.440 1.00 0.00 N ATOM 1455 CA LYS A 96 5.379 -1.654 -17.341 1.00 0.00 C ATOM 1456 C LYS A 96 6.463 -1.613 -16.260 1.00 0.00 C ATOM 1457 O LYS A 96 7.408 -2.404 -16.309 1.00 0.00 O ATOM 1458 CB LYS A 96 6.011 -1.950 -18.698 1.00 0.00 C ATOM 1459 CG LYS A 96 4.929 -1.975 -19.784 1.00 0.00 C ATOM 1460 CD LYS A 96 5.488 -2.249 -21.197 1.00 0.00 C ATOM 1461 CE LYS A 96 4.438 -2.226 -22.326 1.00 0.00 C ATOM 1462 NZ LYS A 96 3.513 -3.376 -22.291 1.00 0.00 N ATOM 0 H LYS A 96 4.639 0.168 -16.580 1.00 0.00 H new ATOM 0 HA LYS A 96 4.676 -2.438 -17.059 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.758 -1.192 -18.934 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.529 -2.909 -18.666 1.00 0.00 H new ATOM 0 HG2 LYS A 96 4.194 -2.741 -19.537 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.405 -1.019 -19.787 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.255 -1.507 -21.419 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.978 -3.223 -21.196 1.00 0.00 H new ATOM 0 HE2 LYS A 96 3.862 -1.304 -22.257 1.00 0.00 H new ATOM 0 HE3 LYS A 96 4.950 -2.211 -23.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.834 -3.299 -23.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.054 -4.259 -22.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.999 -3.380 -21.387 1.00 0.00 H new ATOM 1476 N ASP A 97 6.305 -0.697 -15.299 1.00 0.00 N ATOM 1477 CA ASP A 97 7.238 -0.556 -14.167 1.00 0.00 C ATOM 1478 C ASP A 97 6.733 0.602 -13.316 1.00 0.00 C ATOM 1479 O ASP A 97 7.456 1.578 -13.099 1.00 0.00 O ATOM 1480 CB ASP A 97 8.650 -0.242 -14.662 1.00 0.00 C ATOM 1481 CG ASP A 97 9.293 -1.446 -15.337 1.00 0.00 C ATOM 1482 OD1 ASP A 97 8.700 -2.546 -15.289 1.00 0.00 O ATOM 1483 OD2 ASP A 97 10.391 -1.303 -15.916 1.00 0.00 O ATOM 0 H ASP A 97 5.531 -0.033 -15.280 1.00 0.00 H new ATOM 0 HA ASP A 97 7.282 -1.485 -13.598 1.00 0.00 H new ATOM 0 HB2 ASP A 97 8.612 0.591 -15.364 1.00 0.00 H new ATOM 0 HB3 ASP A 97 9.267 0.077 -13.822 1.00 0.00 H new ATOM 1488 N SER A 98 5.474 0.480 -12.886 1.00 0.00 N ATOM 1489 CA SER A 98 4.760 1.602 -12.258 1.00 0.00 C ATOM 1490 C SER A 98 3.344 1.162 -11.913 1.00 0.00 C ATOM 1491 O SER A 98 2.501 1.004 -12.795 1.00 0.00 O ATOM 1492 CB SER A 98 4.693 2.734 -13.283 1.00 0.00 C ATOM 1493 OG SER A 98 3.883 3.794 -12.795 1.00 0.00 O ATOM 0 H SER A 98 4.928 -0.378 -12.959 1.00 0.00 H new ATOM 0 HA SER A 98 5.269 1.926 -11.350 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.697 3.102 -13.494 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.286 2.359 -14.222 1.00 0.00 H new ATOM 0 HG SER A 98 3.850 4.513 -13.460 1.00 0.00 H new ATOM 1499 N ALA A 99 3.027 0.972 -10.642 1.00 0.00 N ATOM 1500 CA ALA A 99 4.025 1.127 -9.579 1.00 0.00 C ATOM 1501 C ALA A 99 5.059 2.218 -9.851 1.00 0.00 C ATOM 1502 O ALA A 99 5.616 2.333 -10.946 1.00 0.00 O ATOM 1503 CB ALA A 99 4.701 -0.216 -9.297 1.00 0.00 C ATOM 0 H ALA A 99 2.096 0.712 -10.316 1.00 0.00 H new ATOM 0 HA ALA A 99 3.485 1.459 -8.693 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.441 -0.092 -8.506 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.951 -0.942 -8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.193 -0.573 -10.202 1.00 0.00 H new ATOM 1509 N THR A 100 5.297 2.982 -8.783 1.00 0.00 N ATOM 1510 CA THR A 100 6.345 4.019 -8.753 1.00 0.00 C ATOM 1511 C THR A 100 6.662 4.352 -7.297 1.00 0.00 C ATOM 1512 O THR A 100 7.833 4.422 -6.913 1.00 0.00 O ATOM 1513 CB THR A 100 5.881 5.281 -9.478 1.00 0.00 C ATOM 1514 OG1 THR A 100 4.633 5.706 -8.951 1.00 0.00 O ATOM 1515 CG2 THR A 100 5.732 5.003 -10.970 1.00 0.00 C ATOM 0 H THR A 100 4.772 2.904 -7.912 1.00 0.00 H new ATOM 0 HA THR A 100 7.234 3.643 -9.259 1.00 0.00 H new ATOM 0 HB THR A 100 6.625 6.064 -9.331 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.340 6.516 -9.418 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.401 5.909 -11.478 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.692 4.688 -11.379 1.00 0.00 H new ATOM 0 HG23 THR A 100 4.996 4.213 -11.121 1.00 0.00 H new ATOM 1523 N SER A 101 5.597 4.548 -6.513 1.00 0.00 N ATOM 1524 CA SER A 101 5.723 4.841 -5.078 1.00 0.00 C ATOM 1525 C SER A 101 4.340 4.768 -4.450 1.00 0.00 C ATOM 1526 O SER A 101 3.698 5.799 -4.227 1.00 0.00 O ATOM 1527 CB SER A 101 6.320 6.234 -4.889 1.00 0.00 C ATOM 1528 OG SER A 101 5.493 7.206 -5.512 1.00 0.00 O ATOM 0 H SER A 101 4.634 4.509 -6.848 1.00 0.00 H new ATOM 0 HA SER A 101 6.382 4.116 -4.599 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.418 6.455 -3.826 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.322 6.270 -5.316 1.00 0.00 H new ATOM 0 HG SER A 101 4.581 7.133 -5.161 1.00 0.00 H new ATOM 1534 N GLN A 102 3.914 3.533 -4.177 1.00 0.00 N ATOM 1535 CA GLN A 102 2.591 3.288 -3.573 1.00 0.00 C ATOM 1536 C GLN A 102 2.299 1.794 -3.438 1.00 0.00 C ATOM 1537 O GLN A 102 2.874 0.954 -4.138 1.00 0.00 O ATOM 1538 CB GLN A 102 1.490 3.952 -4.404 1.00 0.00 C ATOM 1539 CG GLN A 102 1.301 3.258 -5.755 1.00 0.00 C ATOM 1540 CD GLN A 102 2.509 3.452 -6.665 1.00 0.00 C ATOM 1541 OE1 GLN A 102 3.237 2.517 -6.995 1.00 0.00 O ATOM 1542 NE2 GLN A 102 2.736 4.684 -7.083 1.00 0.00 N ATOM 0 H GLN A 102 4.457 2.689 -4.361 1.00 0.00 H new ATOM 0 HA GLN A 102 2.606 3.725 -2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.552 3.929 -3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.739 5.001 -4.566 1.00 0.00 H new ATOM 0 HG2 GLN A 102 1.133 2.193 -5.596 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.410 3.652 -6.244 1.00 0.00 H new ATOM 0 HE21 GLN A 102 2.117 5.442 -6.795 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.530 4.877 -7.694 1.00 0.00 H new ATOM 1551 N PHE A 103 1.369 1.510 -2.524 1.00 0.00 N ATOM 1552 CA PHE A 103 0.930 0.127 -2.248 1.00 0.00 C ATOM 1553 C PHE A 103 -0.454 0.114 -1.591 1.00 0.00 C ATOM 1554 O PHE A 103 -1.114 1.152 -1.472 1.00 0.00 O ATOM 1555 CB PHE A 103 1.963 -0.575 -1.362 1.00 0.00 C ATOM 1556 CG PHE A 103 2.066 0.023 0.031 1.00 0.00 C ATOM 1557 CD1 PHE A 103 1.397 1.153 0.362 1.00 0.00 C ATOM 1558 CD2 PHE A 103 2.832 -0.597 0.961 1.00 0.00 C ATOM 1559 CE1 PHE A 103 1.483 1.652 1.617 1.00 0.00 C ATOM 1560 CE2 PHE A 103 2.918 -0.099 2.214 1.00 0.00 C ATOM 1561 CZ PHE A 103 2.242 1.023 2.543 1.00 0.00 C ATOM 0 H PHE A 103 0.900 2.217 -1.957 1.00 0.00 H new ATOM 0 HA PHE A 103 0.851 -0.413 -3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.703 -1.630 -1.278 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.939 -0.525 -1.844 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.793 1.657 -0.378 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.376 -1.493 0.700 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.946 2.552 1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.527 -0.598 2.953 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.308 1.418 3.546 1.00 0.00 H new ATOM 1571 N PHE A 104 -0.873 -1.088 -1.186 1.00 0.00 N ATOM 1572 CA PHE A 104 -2.231 -1.289 -0.641 1.00 0.00 C ATOM 1573 C PHE A 104 -2.276 -2.525 0.246 1.00 0.00 C ATOM 1574 O PHE A 104 -1.664 -3.557 -0.052 1.00 0.00 O ATOM 1575 CB PHE A 104 -3.234 -1.418 -1.787 1.00 0.00 C ATOM 1576 CG PHE A 104 -2.971 -2.676 -2.594 1.00 0.00 C ATOM 1577 CD1 PHE A 104 -1.921 -2.728 -3.447 1.00 0.00 C ATOM 1578 CD2 PHE A 104 -3.786 -3.751 -2.464 1.00 0.00 C ATOM 1579 CE1 PHE A 104 -1.690 -3.846 -4.172 1.00 0.00 C ATOM 1580 CE2 PHE A 104 -3.555 -4.869 -3.190 1.00 0.00 C ATOM 1581 CZ PHE A 104 -2.508 -4.916 -4.045 1.00 0.00 C ATOM 0 H PHE A 104 -0.303 -1.933 -1.222 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.496 -0.425 -0.032 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.248 -1.442 -1.388 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.167 -0.544 -2.435 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -1.267 -1.875 -3.549 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.621 -3.715 -1.780 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.852 -3.885 -4.853 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.207 -5.724 -3.087 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.325 -5.808 -4.626 1.00 0.00 H new ATOM 1591 N ILE A 105 -3.014 -2.353 1.346 1.00 0.00 N ATOM 1592 CA ILE A 105 -3.114 -3.387 2.397 1.00 0.00 C ATOM 1593 C ILE A 105 -4.422 -4.161 2.256 1.00 0.00 C ATOM 1594 O ILE A 105 -5.509 -3.609 2.452 1.00 0.00 O ATOM 1595 CB ILE A 105 -3.018 -2.701 3.761 1.00 0.00 C ATOM 1596 CG1 ILE A 105 -1.681 -1.959 3.849 1.00 0.00 C ATOM 1597 CG2 ILE A 105 -3.114 -3.751 4.866 1.00 0.00 C ATOM 1598 CD1 ILE A 105 -1.524 -1.257 5.196 1.00 0.00 C ATOM 0 H ILE A 105 -3.554 -1.509 1.538 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.300 -4.105 2.298 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.835 -1.989 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.862 -2.663 3.706 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.616 -1.226 3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.046 -3.263 5.838 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.067 -4.274 4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.298 -4.466 4.761 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.565 -0.740 5.227 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.330 -0.535 5.326 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.564 -1.995 5.998 1.00 0.00 H new ATOM 1610 N ASN A 106 -4.274 -5.446 1.916 1.00 0.00 N ATOM 1611 CA ASN A 106 -5.432 -6.352 1.766 1.00 0.00 C ATOM 1612 C ASN A 106 -6.047 -6.712 3.123 1.00 0.00 C ATOM 1613 O ASN A 106 -5.723 -6.111 4.152 1.00 0.00 O ATOM 1614 CB ASN A 106 -4.962 -7.629 1.065 1.00 0.00 C ATOM 1615 CG ASN A 106 -3.939 -8.366 1.920 1.00 0.00 C ATOM 1616 OD1 ASN A 106 -3.292 -7.785 2.791 1.00 0.00 O ATOM 1617 ND2 ASN A 106 -3.779 -9.657 1.686 1.00 0.00 N ATOM 0 H ASN A 106 -3.371 -5.886 1.739 1.00 0.00 H new ATOM 0 HA ASN A 106 -6.198 -5.845 1.179 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -5.816 -8.278 0.870 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -4.524 -7.379 0.099 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -3.107 -10.195 2.233 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.328 -10.115 0.958 1.00 0.00 H new ATOM 1624 N VAL A 107 -6.927 -7.719 3.085 1.00 0.00 N ATOM 1625 CA VAL A 107 -7.552 -8.263 4.304 1.00 0.00 C ATOM 1626 C VAL A 107 -8.110 -9.659 4.026 1.00 0.00 C ATOM 1627 O VAL A 107 -7.952 -10.562 4.852 1.00 0.00 O ATOM 1628 CB VAL A 107 -8.665 -7.328 4.782 1.00 0.00 C ATOM 1629 CG1 VAL A 107 -8.079 -5.957 5.122 1.00 0.00 C ATOM 1630 CG2 VAL A 107 -9.740 -7.195 3.703 1.00 0.00 C ATOM 0 H VAL A 107 -7.225 -8.177 2.224 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.799 -8.339 5.089 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.124 -7.747 5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.875 -5.295 5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.335 -6.065 5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.608 -5.533 4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -10.527 -6.527 4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -9.296 -6.787 2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.165 -8.176 3.490 1.00 0.00 H new ATOM 1640 N ALA A 108 -8.769 -9.802 2.871 1.00 0.00 N ATOM 1641 CA ALA A 108 -9.427 -11.067 2.485 1.00 0.00 C ATOM 1642 C ALA A 108 -8.447 -12.006 1.785 1.00 0.00 C ATOM 1643 O ALA A 108 -7.715 -11.603 0.876 1.00 0.00 O ATOM 1644 CB ALA A 108 -10.599 -10.750 1.552 1.00 0.00 C ATOM 0 H ALA A 108 -8.864 -9.057 2.181 1.00 0.00 H new ATOM 0 HA ALA A 108 -9.786 -11.567 3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.093 -11.677 1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.311 -10.106 2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.228 -10.241 0.662 1.00 0.00 H new ATOM 1650 N ASP A 109 -8.488 -13.265 2.225 1.00 0.00 N ATOM 1651 CA ASP A 109 -7.702 -14.333 1.586 1.00 0.00 C ATOM 1652 C ASP A 109 -7.953 -14.317 0.084 1.00 0.00 C ATOM 1653 O ASP A 109 -9.060 -14.628 -0.364 1.00 0.00 O ATOM 1654 CB ASP A 109 -8.140 -15.682 2.153 1.00 0.00 C ATOM 1655 CG ASP A 109 -7.936 -15.739 3.660 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -7.502 -14.723 4.245 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -8.206 -16.798 4.269 1.00 0.00 O ATOM 0 H ASP A 109 -9.053 -13.573 3.017 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.641 -14.175 1.781 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.191 -15.854 1.919 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.572 -16.481 1.676 1.00 0.00 H new ATOM 1662 N ASN A 110 -6.908 -13.953 -0.666 1.00 0.00 N ATOM 1663 CA ASN A 110 -7.008 -13.844 -2.133 1.00 0.00 C ATOM 1664 C ASN A 110 -5.606 -13.824 -2.741 1.00 0.00 C ATOM 1665 O ASN A 110 -5.122 -12.782 -3.195 1.00 0.00 O ATOM 1666 CB ASN A 110 -7.809 -12.588 -2.497 1.00 0.00 C ATOM 1667 CG ASN A 110 -9.235 -12.678 -1.966 1.00 0.00 C ATOM 1668 OD1 ASN A 110 -9.730 -11.797 -1.264 1.00 0.00 O ATOM 1669 ND2 ASN A 110 -9.917 -13.758 -2.302 1.00 0.00 N ATOM 0 H ASN A 110 -5.987 -13.729 -0.289 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.534 -14.706 -2.542 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -7.318 -11.707 -2.084 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.827 -12.465 -3.580 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -10.877 -13.876 -1.978 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -9.484 -14.474 -2.885 1.00 0.00 H new ATOM 1676 N ALA A 111 -4.997 -15.011 -2.761 1.00 0.00 N ATOM 1677 CA ALA A 111 -3.732 -15.218 -3.492 1.00 0.00 C ATOM 1678 C ALA A 111 -3.883 -14.859 -4.975 1.00 0.00 C ATOM 1679 O ALA A 111 -2.908 -14.457 -5.616 1.00 0.00 O ATOM 1680 CB ALA A 111 -3.311 -16.683 -3.356 1.00 0.00 C ATOM 0 H ALA A 111 -5.351 -15.841 -2.286 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.971 -14.566 -3.064 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.377 -16.844 -3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.170 -16.925 -2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.086 -17.325 -3.775 1.00 0.00 H new ATOM 1686 N PHE A 112 -5.103 -15.026 -5.494 1.00 0.00 N ATOM 1687 CA PHE A 112 -5.393 -14.790 -6.920 1.00 0.00 C ATOM 1688 C PHE A 112 -4.635 -13.574 -7.453 1.00 0.00 C ATOM 1689 O PHE A 112 -4.139 -13.595 -8.583 1.00 0.00 O ATOM 1690 CB PHE A 112 -6.900 -14.565 -7.086 1.00 0.00 C ATOM 1691 CG PHE A 112 -7.702 -15.643 -6.378 1.00 0.00 C ATOM 1692 CD1 PHE A 112 -7.224 -16.908 -6.317 1.00 0.00 C ATOM 1693 CD2 PHE A 112 -8.870 -15.334 -5.765 1.00 0.00 C ATOM 1694 CE1 PHE A 112 -7.906 -17.858 -5.637 1.00 0.00 C ATOM 1695 CE2 PHE A 112 -9.551 -16.284 -5.085 1.00 0.00 C ATOM 1696 CZ PHE A 112 -9.066 -17.544 -5.016 1.00 0.00 C ATOM 0 H PHE A 112 -5.912 -15.325 -4.949 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.069 -15.662 -7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -7.170 -13.587 -6.687 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -7.154 -14.557 -8.146 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -6.297 -17.159 -6.812 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -9.258 -14.327 -5.819 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -7.524 -18.867 -5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -10.482 -16.036 -4.597 1.00 0.00 H new ATOM 0 HZ PHE A 112 -9.605 -18.300 -4.465 1.00 0.00 H new ATOM 1706 N LEU A 113 -4.576 -12.531 -6.622 1.00 0.00 N ATOM 1707 CA LEU A 113 -3.946 -11.257 -7.012 1.00 0.00 C ATOM 1708 C LEU A 113 -2.481 -11.449 -7.422 1.00 0.00 C ATOM 1709 O LEU A 113 -1.952 -10.628 -8.176 1.00 0.00 O ATOM 1710 CB LEU A 113 -4.018 -10.268 -5.842 1.00 0.00 C ATOM 1711 CG LEU A 113 -5.453 -9.818 -5.532 1.00 0.00 C ATOM 1712 CD1 LEU A 113 -6.300 -10.963 -4.969 1.00 0.00 C ATOM 1713 CD2 LEU A 113 -5.426 -8.663 -4.525 1.00 0.00 C ATOM 0 H LEU A 113 -4.955 -12.538 -5.675 1.00 0.00 H new ATOM 0 HA LEU A 113 -4.490 -10.867 -7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.587 -10.730 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.410 -9.394 -6.073 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.907 -9.492 -6.468 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.308 -10.603 -4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.346 -11.773 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.850 -11.329 -4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.446 -8.346 -4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.945 -8.994 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.868 -7.826 -4.946 1.00 0.00 H new ATOM 1725 N ASP A 114 -1.845 -12.512 -6.917 1.00 0.00 N ATOM 1726 CA ASP A 114 -0.417 -12.760 -7.174 1.00 0.00 C ATOM 1727 C ASP A 114 -0.050 -12.411 -8.613 1.00 0.00 C ATOM 1728 O ASP A 114 0.224 -11.250 -8.926 1.00 0.00 O ATOM 1729 CB ASP A 114 -0.125 -14.234 -6.908 1.00 0.00 C ATOM 1730 CG ASP A 114 1.355 -14.534 -7.096 1.00 0.00 C ATOM 1731 OD1 ASP A 114 2.121 -13.596 -7.406 1.00 0.00 O ATOM 1732 OD2 ASP A 114 1.762 -15.705 -6.936 1.00 0.00 O ATOM 0 H ASP A 114 -2.293 -13.215 -6.329 1.00 0.00 H new ATOM 0 HA ASP A 114 0.180 -12.129 -6.515 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -0.427 -14.492 -5.893 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -0.715 -14.854 -7.583 1.00 0.00 H new ATOM 1737 N HIS A 115 -0.042 -13.446 -9.454 1.00 0.00 N ATOM 1738 CA HIS A 115 0.331 -13.287 -10.871 1.00 0.00 C ATOM 1739 C HIS A 115 0.281 -14.642 -11.569 1.00 0.00 C ATOM 1740 O HIS A 115 0.987 -15.583 -11.194 1.00 0.00 O ATOM 1741 CB HIS A 115 1.722 -12.656 -10.985 1.00 0.00 C ATOM 1742 CG HIS A 115 2.290 -12.879 -12.366 1.00 0.00 C ATOM 1743 ND1 HIS A 115 1.527 -12.987 -13.520 1.00 0.00 N ATOM 1744 CD2 HIS A 115 3.651 -13.073 -12.633 1.00 0.00 C ATOM 1745 CE1 HIS A 115 2.542 -13.244 -14.411 1.00 0.00 C ATOM 1746 NE2 HIS A 115 3.840 -13.311 -13.979 1.00 0.00 N ATOM 0 H HIS A 115 -0.287 -14.399 -9.187 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.379 -12.620 -11.361 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.662 -11.588 -10.778 1.00 0.00 H new ATOM 0 HB3 HIS A 115 2.387 -13.088 -10.237 1.00 0.00 H new ATOM 0 HD2 HIS A 115 4.438 -13.041 -11.894 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.315 -13.394 -15.456 1.00 0.00 H new ATOM 0 HE2 HIS A 115 4.698 -13.486 -14.501 1.00 0.00 H new ATOM 1754 N GLY A 116 -0.573 -14.693 -12.595 1.00 0.00 N ATOM 1755 CA GLY A 116 -0.760 -15.914 -13.405 1.00 0.00 C ATOM 1756 C GLY A 116 -1.574 -15.635 -14.670 1.00 0.00 C ATOM 1757 O GLY A 116 -1.823 -14.480 -15.029 1.00 0.00 O ATOM 0 H GLY A 116 -1.150 -13.905 -12.890 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.213 -16.320 -13.681 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.265 -16.673 -12.808 1.00 0.00 H new ATOM 1814 N PHE A 120 0.366 -10.719 -15.549 1.00 0.00 N ATOM 1815 CA PHE A 120 0.041 -10.449 -14.133 1.00 0.00 C ATOM 1816 C PHE A 120 -0.420 -8.997 -13.943 1.00 0.00 C ATOM 1817 O PHE A 120 -0.950 -8.386 -14.877 1.00 0.00 O ATOM 1818 CB PHE A 120 1.265 -10.780 -13.275 1.00 0.00 C ATOM 1819 CG PHE A 120 2.486 -9.990 -13.715 1.00 0.00 C ATOM 1820 CD1 PHE A 120 3.177 -10.377 -14.814 1.00 0.00 C ATOM 1821 CD2 PHE A 120 2.903 -8.916 -13.003 1.00 0.00 C ATOM 1822 CE1 PHE A 120 4.280 -9.695 -15.197 1.00 0.00 C ATOM 1823 CE2 PHE A 120 4.006 -8.234 -13.387 1.00 0.00 C ATOM 1824 CZ PHE A 120 4.695 -8.624 -14.484 1.00 0.00 C ATOM 0 HA PHE A 120 -0.789 -11.080 -13.817 1.00 0.00 H new ATOM 0 HB2 PHE A 120 1.047 -10.562 -12.230 1.00 0.00 H new ATOM 0 HB3 PHE A 120 1.478 -11.847 -13.340 1.00 0.00 H new ATOM 0 HD1 PHE A 120 2.846 -11.232 -15.385 1.00 0.00 H new ATOM 0 HD2 PHE A 120 2.354 -8.604 -12.127 1.00 0.00 H new ATOM 0 HE1 PHE A 120 4.830 -10.006 -16.073 1.00 0.00 H new ATOM 0 HE2 PHE A 120 4.337 -7.378 -12.818 1.00 0.00 H new ATOM 0 HZ PHE A 120 5.576 -8.080 -14.790 1.00 0.00 H new ATOM 1834 N GLY A 121 -0.235 -8.474 -12.723 1.00 0.00 N ATOM 1835 CA GLY A 121 -0.687 -7.110 -12.388 1.00 0.00 C ATOM 1836 C GLY A 121 -0.178 -6.669 -11.022 1.00 0.00 C ATOM 1837 O GLY A 121 0.820 -5.949 -10.932 1.00 0.00 O ATOM 0 H GLY A 121 0.220 -8.967 -11.955 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.337 -6.413 -13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.776 -7.074 -12.400 1.00 0.00 H new ATOM 1841 N TYR A 122 -0.905 -7.088 -9.982 1.00 0.00 N ATOM 1842 CA TYR A 122 -0.681 -6.573 -8.617 1.00 0.00 C ATOM 1843 C TYR A 122 0.552 -7.217 -7.990 1.00 0.00 C ATOM 1844 O TYR A 122 0.648 -8.444 -7.882 1.00 0.00 O ATOM 1845 CB TYR A 122 -1.919 -6.865 -7.766 1.00 0.00 C ATOM 1846 CG TYR A 122 -3.149 -6.226 -8.384 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -3.144 -4.896 -8.622 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -4.226 -6.982 -8.694 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -4.227 -4.317 -9.175 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -5.307 -6.402 -9.247 1.00 0.00 C ATOM 1851 CZ TYR A 122 -5.301 -5.073 -9.484 1.00 0.00 C ATOM 1852 OH TYR A 122 -6.402 -4.482 -10.048 1.00 0.00 O ATOM 0 H TYR A 122 -1.652 -7.779 -10.053 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.510 -5.497 -8.664 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.064 -7.942 -7.682 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.772 -6.483 -6.756 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.278 -4.302 -8.371 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -4.219 -8.044 -8.499 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -4.236 -3.255 -9.370 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -6.173 -6.996 -9.499 1.00 0.00 H new ATOM 0 HH TYR A 122 -7.090 -5.161 -10.212 1.00 0.00 H new ATOM 1862 N ALA A 123 1.472 -6.342 -7.579 1.00 0.00 N ATOM 1863 CA ALA A 123 2.715 -6.773 -6.910 1.00 0.00 C ATOM 1864 C ALA A 123 2.425 -7.358 -5.522 1.00 0.00 C ATOM 1865 O ALA A 123 1.330 -7.866 -5.263 1.00 0.00 O ATOM 1866 CB ALA A 123 3.660 -5.572 -6.828 1.00 0.00 C ATOM 0 H ALA A 123 1.386 -5.332 -7.694 1.00 0.00 H new ATOM 0 HA ALA A 123 3.188 -7.568 -7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.586 -5.870 -6.336 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.882 -5.215 -7.833 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.186 -4.774 -6.256 1.00 0.00 H new ATOM 1872 N VAL A 124 3.445 -7.317 -4.661 1.00 0.00 N ATOM 1873 CA VAL A 124 3.370 -7.888 -3.297 1.00 0.00 C ATOM 1874 C VAL A 124 4.747 -7.734 -2.645 1.00 0.00 C ATOM 1875 O VAL A 124 5.757 -8.042 -3.288 1.00 0.00 O ATOM 1876 CB VAL A 124 2.989 -9.378 -3.335 1.00 0.00 C ATOM 1877 CG1 VAL A 124 3.209 -10.009 -1.957 1.00 0.00 C ATOM 1878 CG2 VAL A 124 1.528 -9.573 -3.746 1.00 0.00 C ATOM 0 H VAL A 124 4.346 -6.891 -4.880 1.00 0.00 H new ATOM 0 HA VAL A 124 2.603 -7.361 -2.729 1.00 0.00 H new ATOM 0 HB VAL A 124 3.625 -9.863 -4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.937 -11.064 -1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.258 -9.914 -1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.589 -9.499 -1.220 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.294 -10.637 -3.762 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.878 -9.069 -3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.370 -9.151 -4.739 1.00 0.00 H new ATOM 1888 N PHE A 125 4.780 -7.308 -1.373 1.00 0.00 N ATOM 1889 CA PHE A 125 6.069 -7.191 -0.664 1.00 0.00 C ATOM 1890 C PHE A 125 5.907 -6.921 0.835 1.00 0.00 C ATOM 1891 O PHE A 125 6.838 -6.379 1.439 1.00 0.00 O ATOM 1892 CB PHE A 125 6.858 -6.051 -1.322 1.00 0.00 C ATOM 1893 CG PHE A 125 6.184 -4.744 -0.956 1.00 0.00 C ATOM 1894 CD1 PHE A 125 5.110 -4.312 -1.658 1.00 0.00 C ATOM 1895 CD2 PHE A 125 6.577 -4.075 0.154 1.00 0.00 C ATOM 1896 CE1 PHE A 125 4.423 -3.224 -1.243 1.00 0.00 C ATOM 1897 CE2 PHE A 125 5.890 -2.988 0.569 1.00 0.00 C ATOM 1898 CZ PHE A 125 4.807 -2.569 -0.123 1.00 0.00 C ATOM 0 H PHE A 125 3.960 -7.046 -0.826 1.00 0.00 H new ATOM 0 HA PHE A 125 6.596 -8.142 -0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 125 7.893 -6.056 -0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 125 6.881 -6.178 -2.404 1.00 0.00 H new ATOM 0 HD1 PHE A 125 4.802 -4.837 -2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 125 7.441 -4.411 0.708 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.568 -2.878 -1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 125 6.206 -2.454 1.453 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.248 -1.711 0.218 1.00 0.00 H new ATOM 1908 N GLY A 126 4.760 -7.292 1.427 1.00 0.00 N ATOM 1909 CA GLY A 126 4.514 -7.000 2.850 1.00 0.00 C ATOM 1910 C GLY A 126 3.509 -7.935 3.501 1.00 0.00 C ATOM 1911 O GLY A 126 3.167 -9.011 3.001 1.00 0.00 O ATOM 0 H GLY A 126 4.002 -7.785 0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.457 -7.061 3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.157 -5.974 2.945 1.00 0.00 H new ATOM 1915 N LYS A 127 3.109 -7.461 4.673 1.00 0.00 N ATOM 1916 CA LYS A 127 2.184 -8.204 5.544 1.00 0.00 C ATOM 1917 C LYS A 127 1.968 -7.445 6.849 1.00 0.00 C ATOM 1918 O LYS A 127 2.929 -7.022 7.499 1.00 0.00 O ATOM 1919 CB LYS A 127 2.778 -9.575 5.851 1.00 0.00 C ATOM 1920 CG LYS A 127 1.851 -10.344 6.803 1.00 0.00 C ATOM 1921 CD LYS A 127 2.326 -11.768 7.173 1.00 0.00 C ATOM 1922 CE LYS A 127 3.598 -11.878 8.042 1.00 0.00 C ATOM 1923 NZ LYS A 127 3.418 -11.360 9.412 1.00 0.00 N ATOM 0 H LYS A 127 3.407 -6.562 5.051 1.00 0.00 H new ATOM 0 HA LYS A 127 1.226 -8.317 5.036 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.913 -10.138 4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.764 -9.461 6.302 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.737 -9.766 7.720 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.864 -10.414 6.346 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.513 -12.271 7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.499 -12.319 6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.904 -12.923 8.094 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.408 -11.332 7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.307 -11.463 9.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.154 -10.355 9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.666 -11.896 9.890 1.00 0.00 H new ATOM 1937 N VAL A 128 0.693 -7.315 7.218 1.00 0.00 N ATOM 1938 CA VAL A 128 0.324 -6.694 8.505 1.00 0.00 C ATOM 1939 C VAL A 128 1.172 -7.260 9.647 1.00 0.00 C ATOM 1940 O VAL A 128 1.593 -8.420 9.610 1.00 0.00 O ATOM 1941 CB VAL A 128 -1.161 -6.927 8.782 1.00 0.00 C ATOM 1942 CG1 VAL A 128 -1.534 -6.275 10.114 1.00 0.00 C ATOM 1943 CG2 VAL A 128 -1.992 -6.330 7.645 1.00 0.00 C ATOM 0 H VAL A 128 -0.099 -7.626 6.655 1.00 0.00 H new ATOM 0 HA VAL A 128 0.514 -5.623 8.442 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.364 -7.996 8.841 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.593 -6.439 10.315 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.940 -6.716 10.914 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.336 -5.204 10.063 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.051 -6.496 7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.799 -5.259 7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.719 -6.809 6.705 1.00 0.00 H new ATOM 1953 N VAL A 129 1.399 -6.401 10.645 1.00 0.00 N ATOM 1954 CA VAL A 129 2.275 -6.721 11.794 1.00 0.00 C ATOM 1955 C VAL A 129 1.562 -6.416 13.110 1.00 0.00 C ATOM 1956 O VAL A 129 1.613 -7.227 14.039 1.00 0.00 O ATOM 1957 CB VAL A 129 3.554 -5.889 11.685 1.00 0.00 C ATOM 1958 CG1 VAL A 129 3.208 -4.402 11.589 1.00 0.00 C ATOM 1959 CG2 VAL A 129 4.443 -6.155 12.901 1.00 0.00 C ATOM 0 H VAL A 129 0.988 -5.469 10.687 1.00 0.00 H new ATOM 0 HA VAL A 129 2.521 -7.783 11.779 1.00 0.00 H new ATOM 0 HB VAL A 129 4.094 -6.175 10.783 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.126 -3.819 11.512 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.592 -4.228 10.707 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.659 -4.098 12.480 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.354 -5.562 12.822 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.908 -5.880 13.810 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.701 -7.213 12.938 1.00 0.00 H new ATOM 1969 N LYS A 130 0.920 -5.246 13.170 1.00 0.00 N ATOM 1970 CA LYS A 130 0.236 -4.803 14.394 1.00 0.00 C ATOM 1971 C LYS A 130 -0.357 -3.426 14.149 1.00 0.00 C ATOM 1972 O LYS A 130 0.181 -2.415 14.608 1.00 0.00 O ATOM 1973 CB LYS A 130 1.245 -4.749 15.538 1.00 0.00 C ATOM 1974 CG LYS A 130 0.547 -4.382 16.855 1.00 0.00 C ATOM 1975 CD LYS A 130 -0.489 -5.418 17.334 1.00 0.00 C ATOM 1976 CE LYS A 130 -1.751 -5.517 16.454 1.00 0.00 C ATOM 1977 NZ LYS A 130 -2.702 -6.510 16.985 1.00 0.00 N ATOM 0 H LYS A 130 0.858 -4.590 12.392 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.562 -5.497 14.659 1.00 0.00 H new ATOM 0 HB2 LYS A 130 1.741 -5.715 15.639 1.00 0.00 H new ATOM 0 HB3 LYS A 130 2.019 -4.015 15.313 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.303 -4.256 17.630 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.051 -3.419 16.734 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.012 -6.397 17.374 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.790 -5.168 18.351 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -2.235 -4.542 16.398 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.467 -5.790 15.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.540 -6.552 16.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.247 -7.445 17.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.991 -6.235 17.945 1.00 0.00 H new ATOM 1991 N GLY A 131 -1.468 -3.429 13.409 1.00 0.00 N ATOM 1992 CA GLY A 131 -2.158 -2.183 13.020 1.00 0.00 C ATOM 1993 C GLY A 131 -3.452 -2.447 12.243 1.00 0.00 C ATOM 1994 O GLY A 131 -4.278 -1.540 12.110 1.00 0.00 O ATOM 0 H GLY A 131 -1.915 -4.278 13.064 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -2.387 -1.604 13.915 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -1.489 -1.576 12.410 1.00 0.00 H new ATOM 1998 N MET A 132 -3.610 -3.677 11.742 1.00 0.00 N ATOM 1999 CA MET A 132 -4.817 -4.066 10.990 1.00 0.00 C ATOM 2000 C MET A 132 -6.066 -3.457 11.628 1.00 0.00 C ATOM 2001 O MET A 132 -6.939 -2.945 10.922 1.00 0.00 O ATOM 2002 CB MET A 132 -4.922 -5.593 10.962 1.00 0.00 C ATOM 2003 CG MET A 132 -5.985 -6.048 9.966 1.00 0.00 C ATOM 2004 SD MET A 132 -5.494 -5.523 8.310 1.00 0.00 S ATOM 2005 CE MET A 132 -6.629 -6.483 7.287 1.00 0.00 C ATOM 0 H MET A 132 -2.921 -4.422 11.841 1.00 0.00 H new ATOM 0 HA MET A 132 -4.742 -3.690 9.970 1.00 0.00 H new ATOM 0 HB2 MET A 132 -3.957 -6.023 10.692 1.00 0.00 H new ATOM 0 HB3 MET A 132 -5.169 -5.963 11.957 1.00 0.00 H new ATOM 0 HG2 MET A 132 -6.096 -7.132 10.001 1.00 0.00 H new ATOM 0 HG3 MET A 132 -6.953 -5.620 10.226 1.00 0.00 H new ATOM 0 HE1 MET A 132 -6.203 -6.611 6.292 1.00 0.00 H new ATOM 0 HE2 MET A 132 -6.790 -7.461 7.741 1.00 0.00 H new ATOM 0 HE3 MET A 132 -7.581 -5.958 7.209 1.00 0.00 H new ATOM 2015 N ASP A 133 -6.116 -3.521 12.962 1.00 0.00 N ATOM 2016 CA ASP A 133 -7.224 -2.929 13.728 1.00 0.00 C ATOM 2017 C ASP A 133 -7.552 -1.545 13.183 1.00 0.00 C ATOM 2018 O ASP A 133 -8.673 -1.306 12.724 1.00 0.00 O ATOM 2019 CB ASP A 133 -6.813 -2.827 15.194 1.00 0.00 C ATOM 2020 CG ASP A 133 -7.946 -2.245 16.026 1.00 0.00 C ATOM 2021 OD1 ASP A 133 -9.014 -1.939 15.453 1.00 0.00 O ATOM 2022 OD2 ASP A 133 -7.778 -2.089 17.256 1.00 0.00 O ATOM 0 H ASP A 133 -5.405 -3.975 13.535 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.110 -3.558 13.638 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -6.546 -3.814 15.572 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.927 -2.199 15.286 1.00 0.00 H new ATOM 2027 N VAL A 134 -6.552 -0.659 13.239 1.00 0.00 N ATOM 2028 CA VAL A 134 -6.699 0.702 12.693 1.00 0.00 C ATOM 2029 C VAL A 134 -7.393 0.631 11.338 1.00 0.00 C ATOM 2030 O VAL A 134 -8.436 1.257 11.129 1.00 0.00 O ATOM 2031 CB VAL A 134 -5.325 1.360 12.532 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -5.501 2.753 11.923 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -4.624 1.470 13.887 1.00 0.00 C ATOM 0 H VAL A 134 -5.640 -0.853 13.652 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.297 1.299 13.382 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.710 0.746 11.873 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.525 3.225 11.807 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.981 2.666 10.948 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.122 3.361 12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.649 1.940 13.755 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.230 2.075 14.562 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.493 0.474 14.311 1.00 0.00 H new ATOM 2043 N ALA A 135 -6.780 -0.147 10.444 1.00 0.00 N ATOM 2044 CA ALA A 135 -7.321 -0.345 9.089 1.00 0.00 C ATOM 2045 C ALA A 135 -8.821 -0.614 9.148 1.00 0.00 C ATOM 2046 O ALA A 135 -9.598 0.037 8.444 1.00 0.00 O ATOM 2047 CB ALA A 135 -6.604 -1.523 8.427 1.00 0.00 C ATOM 0 H ALA A 135 -5.912 -0.650 10.628 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.157 0.559 8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.001 -1.673 7.423 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.536 -1.312 8.367 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.763 -2.425 9.019 1.00 0.00 H new ATOM 2053 N ASP A 136 -9.193 -1.587 9.984 1.00 0.00 N ATOM 2054 CA ASP A 136 -10.601 -1.985 10.128 1.00 0.00 C ATOM 2055 C ASP A 136 -11.458 -0.746 10.334 1.00 0.00 C ATOM 2056 O ASP A 136 -12.234 -0.359 9.454 1.00 0.00 O ATOM 2057 CB ASP A 136 -10.743 -2.913 11.332 1.00 0.00 C ATOM 2058 CG ASP A 136 -9.919 -4.178 11.142 1.00 0.00 C ATOM 2059 OD1 ASP A 136 -9.021 -4.182 10.272 1.00 0.00 O ATOM 2060 OD2 ASP A 136 -10.161 -5.174 11.859 1.00 0.00 O ATOM 0 H ASP A 136 -8.545 -2.113 10.570 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.929 -2.505 9.228 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.420 -2.396 12.235 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.792 -3.175 11.473 1.00 0.00 H new ATOM 2065 N LYS A 137 -11.289 -0.149 11.516 1.00 0.00 N ATOM 2066 CA LYS A 137 -12.035 1.067 11.874 1.00 0.00 C ATOM 2067 C LYS A 137 -12.034 2.052 10.711 1.00 0.00 C ATOM 2068 O LYS A 137 -13.087 2.598 10.368 1.00 0.00 O ATOM 2069 CB LYS A 137 -11.416 1.707 13.114 1.00 0.00 C ATOM 2070 CG LYS A 137 -11.573 0.764 14.316 1.00 0.00 C ATOM 2071 CD LYS A 137 -11.147 1.360 15.678 1.00 0.00 C ATOM 2072 CE LYS A 137 -9.642 1.638 15.878 1.00 0.00 C ATOM 2073 NZ LYS A 137 -8.828 0.410 15.954 1.00 0.00 N ATOM 0 H LYS A 137 -10.649 -0.481 12.238 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.068 0.797 12.094 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.361 1.916 12.939 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.900 2.661 13.322 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.616 0.456 14.382 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.986 -0.136 14.131 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.687 2.296 15.823 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.474 0.679 16.464 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.281 2.255 15.055 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.504 2.214 16.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.492 0.276 16.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.406 -0.407 15.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.012 0.494 15.315 1.00 0.00 H new ATOM 2087 N ILE A 138 -10.851 2.259 10.121 1.00 0.00 N ATOM 2088 CA ILE A 138 -10.731 3.126 8.938 1.00 0.00 C ATOM 2089 C ILE A 138 -11.681 2.610 7.864 1.00 0.00 C ATOM 2090 O ILE A 138 -12.620 3.306 7.467 1.00 0.00 O ATOM 2091 CB ILE A 138 -9.293 3.134 8.421 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -8.370 3.695 9.503 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -9.217 4.011 7.172 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -6.964 3.950 8.956 1.00 0.00 C ATOM 0 H ILE A 138 -9.973 1.846 10.436 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.993 4.150 9.204 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.981 2.119 8.173 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.785 4.625 9.892 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.317 2.996 10.337 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.194 4.022 6.797 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.880 3.611 6.405 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.523 5.027 7.422 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.332 4.349 9.749 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.541 3.015 8.590 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.017 4.669 8.138 1.00 0.00 H new ATOM 2106 N SER A 139 -11.411 1.377 7.426 1.00 0.00 N ATOM 2107 CA SER A 139 -12.243 0.713 6.404 1.00 0.00 C ATOM 2108 C SER A 139 -13.713 0.561 6.788 1.00 0.00 C ATOM 2109 O SER A 139 -14.490 0.021 5.995 1.00 0.00 O ATOM 2110 CB SER A 139 -11.632 -0.653 6.096 1.00 0.00 C ATOM 2111 OG SER A 139 -11.572 -1.439 7.277 1.00 0.00 O ATOM 0 H SER A 139 -10.627 0.816 7.758 1.00 0.00 H new ATOM 0 HA SER A 139 -12.244 1.357 5.525 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.228 -1.164 5.340 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.631 -0.527 5.682 1.00 0.00 H new ATOM 0 HG SER A 139 -10.972 -1.012 7.924 1.00 0.00 H new ATOM 2117 N GLN A 140 -14.071 1.043 7.980 1.00 0.00 N ATOM 2118 CA GLN A 140 -15.467 1.024 8.462 1.00 0.00 C ATOM 2119 C GLN A 140 -16.138 2.359 8.150 1.00 0.00 C ATOM 2120 O GLN A 140 -17.248 2.388 7.611 1.00 0.00 O ATOM 2121 CB GLN A 140 -15.490 0.745 9.966 1.00 0.00 C ATOM 2122 CG GLN A 140 -14.750 -0.561 10.261 1.00 0.00 C ATOM 2123 CD GLN A 140 -15.069 -1.593 9.181 1.00 0.00 C ATOM 2124 OE1 GLN A 140 -16.157 -2.164 9.127 1.00 0.00 O ATOM 2125 NE2 GLN A 140 -14.122 -1.818 8.285 1.00 0.00 N ATOM 0 H GLN A 140 -13.412 1.456 8.640 1.00 0.00 H new ATOM 0 HA GLN A 140 -16.018 0.232 7.954 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -15.022 1.569 10.505 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -16.520 0.678 10.317 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.676 -0.380 10.298 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -15.043 -0.943 11.239 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -13.229 -1.330 8.354 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.285 -2.479 7.525 1.00 0.00 H new ATOM 2134 N VAL A 141 -15.442 3.441 8.507 1.00 0.00 N ATOM 2135 CA VAL A 141 -15.949 4.802 8.262 1.00 0.00 C ATOM 2136 C VAL A 141 -16.398 4.944 6.810 1.00 0.00 C ATOM 2137 O VAL A 141 -15.634 4.685 5.876 1.00 0.00 O ATOM 2138 CB VAL A 141 -14.851 5.814 8.590 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -14.459 5.684 10.063 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -13.641 5.574 7.687 1.00 0.00 C ATOM 0 H VAL A 141 -14.531 3.407 8.964 1.00 0.00 H new ATOM 0 HA VAL A 141 -16.811 4.992 8.902 1.00 0.00 H new ATOM 0 HB VAL A 141 -15.219 6.825 8.414 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -13.676 6.406 10.296 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.330 5.878 10.690 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -14.092 4.676 10.254 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -12.861 6.297 7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -13.261 4.565 7.848 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -13.937 5.688 6.644 1.00 0.00 H new ATOM 2150 N PRO A 142 -17.654 5.361 6.655 1.00 0.00 N ATOM 2151 CA PRO A 142 -18.281 5.588 5.344 1.00 0.00 C ATOM 2152 C PRO A 142 -17.386 6.326 4.349 1.00 0.00 C ATOM 2153 O PRO A 142 -16.224 6.632 4.631 1.00 0.00 O ATOM 2154 CB PRO A 142 -19.514 6.408 5.737 1.00 0.00 C ATOM 2155 CG PRO A 142 -19.854 5.931 7.151 1.00 0.00 C ATOM 2156 CD PRO A 142 -18.493 5.687 7.806 1.00 0.00 C ATOM 0 HA PRO A 142 -18.503 4.663 4.812 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -19.303 7.477 5.718 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -20.342 6.235 5.049 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -20.429 6.680 7.696 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -20.454 5.021 7.130 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -18.132 6.568 8.337 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -18.529 4.872 8.529 1.00 0.00 H new ATOM 2164 N THR A 143 -17.978 6.586 3.181 1.00 0.00 N ATOM 2165 CA THR A 143 -17.278 7.270 2.077 1.00 0.00 C ATOM 2166 C THR A 143 -18.251 7.848 1.073 1.00 0.00 C ATOM 2167 O THR A 143 -19.330 8.355 1.395 1.00 0.00 O ATOM 2168 CB THR A 143 -16.463 6.280 1.246 1.00 0.00 C ATOM 2169 OG1 THR A 143 -17.181 5.063 1.078 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.127 5.997 1.903 1.00 0.00 C ATOM 0 H THR A 143 -18.944 6.335 2.969 1.00 0.00 H new ATOM 0 HA THR A 143 -16.666 8.034 2.558 1.00 0.00 H new ATOM 0 HB THR A 143 -16.285 6.728 0.269 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.647 4.440 0.542 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.564 5.290 1.294 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.563 6.925 1.995 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.291 5.572 2.893 1.00 0.00 H new ATOM 2178 N HIS A 144 -17.794 7.695 -0.166 1.00 0.00 N ATOM 2179 CA HIS A 144 -18.644 7.976 -1.334 1.00 0.00 C ATOM 2180 C HIS A 144 -17.904 7.736 -2.646 1.00 0.00 C ATOM 2181 O HIS A 144 -16.705 8.002 -2.778 1.00 0.00 O ATOM 2182 CB HIS A 144 -19.218 9.395 -1.264 1.00 0.00 C ATOM 2183 CG HIS A 144 -18.171 10.485 -1.336 1.00 0.00 C ATOM 2184 ND1 HIS A 144 -18.480 11.831 -1.200 1.00 0.00 N ATOM 2185 CD2 HIS A 144 -16.802 10.304 -1.586 1.00 0.00 C ATOM 2186 CE1 HIS A 144 -17.224 12.354 -1.388 1.00 0.00 C ATOM 2187 NE2 HIS A 144 -16.160 11.526 -1.620 1.00 0.00 N ATOM 0 H HIS A 144 -16.850 7.381 -0.393 1.00 0.00 H new ATOM 0 HA HIS A 144 -19.479 7.275 -1.309 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -19.926 9.531 -2.082 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -19.778 9.504 -0.336 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -16.321 9.348 -1.731 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.076 13.423 -1.353 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -15.176 11.747 -1.774 1.00 0.00 H new ATOM 2195 N ASP A 145 -18.688 7.223 -3.598 1.00 0.00 N ATOM 2196 CA ASP A 145 -18.231 7.077 -4.988 1.00 0.00 C ATOM 2197 C ASP A 145 -18.060 8.468 -5.578 1.00 0.00 C ATOM 2198 O ASP A 145 -19.039 9.195 -5.770 1.00 0.00 O ATOM 2199 CB ASP A 145 -19.287 6.309 -5.779 1.00 0.00 C ATOM 2200 CG ASP A 145 -19.462 4.905 -5.219 1.00 0.00 C ATOM 2201 OD1 ASP A 145 -18.689 4.521 -4.315 1.00 0.00 O ATOM 2202 OD2 ASP A 145 -20.371 4.178 -5.677 1.00 0.00 O ATOM 0 H ASP A 145 -19.642 6.901 -3.435 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.286 6.535 -5.030 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -20.237 6.842 -5.740 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -18.995 6.254 -6.828 1.00 0.00 H new ATOM 2207 N VAL A 146 -16.798 8.812 -5.837 1.00 0.00 N ATOM 2208 CA VAL A 146 -16.435 10.193 -6.219 1.00 0.00 C ATOM 2209 C VAL A 146 -16.808 10.429 -7.691 1.00 0.00 C ATOM 2210 O VAL A 146 -17.821 9.907 -8.168 1.00 0.00 O ATOM 2211 CB VAL A 146 -14.935 10.430 -5.966 1.00 0.00 C ATOM 2212 CG1 VAL A 146 -14.730 11.911 -5.650 1.00 0.00 C ATOM 2213 CG2 VAL A 146 -14.385 9.602 -4.805 1.00 0.00 C ATOM 0 H VAL A 146 -16.010 8.166 -5.792 1.00 0.00 H new ATOM 0 HA VAL A 146 -16.989 10.907 -5.609 1.00 0.00 H new ATOM 0 HB VAL A 146 -14.398 10.124 -6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -13.672 12.101 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -15.066 12.513 -6.494 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -15.305 12.177 -4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -13.323 9.814 -4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -14.919 9.859 -3.890 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -14.520 8.542 -5.018 1.00 0.00 H new ATOM 2223 N GLY A 147 -15.976 11.208 -8.387 1.00 0.00 N ATOM 2224 CA GLY A 147 -16.110 11.361 -9.844 1.00 0.00 C ATOM 2225 C GLY A 147 -15.870 10.009 -10.502 1.00 0.00 C ATOM 2226 O GLY A 147 -16.646 9.067 -10.321 1.00 0.00 O ATOM 0 H GLY A 147 -15.209 11.739 -7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -17.104 11.732 -10.095 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -15.393 12.094 -10.214 1.00 0.00 H new ATOM 2230 N PRO A 148 -14.766 9.941 -11.245 1.00 0.00 N ATOM 2231 CA PRO A 148 -14.246 8.691 -11.816 1.00 0.00 C ATOM 2232 C PRO A 148 -13.721 7.786 -10.703 1.00 0.00 C ATOM 2233 O PRO A 148 -14.001 6.585 -10.690 1.00 0.00 O ATOM 2234 CB PRO A 148 -13.100 9.211 -12.686 1.00 0.00 C ATOM 2235 CG PRO A 148 -12.611 10.465 -11.957 1.00 0.00 C ATOM 2236 CD PRO A 148 -13.886 11.097 -11.395 1.00 0.00 C ATOM 0 HA PRO A 148 -14.980 8.097 -12.361 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.305 8.471 -12.781 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.441 9.445 -13.695 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.908 10.215 -11.163 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.096 11.145 -12.636 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -13.707 11.598 -10.444 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -14.304 11.841 -12.073 1.00 0.00 H new ATOM 2244 N TYR A 149 -12.947 8.392 -9.797 1.00 0.00 N ATOM 2245 CA TYR A 149 -12.269 7.648 -8.722 1.00 0.00 C ATOM 2246 C TYR A 149 -13.291 7.110 -7.723 1.00 0.00 C ATOM 2247 O TYR A 149 -13.724 7.821 -6.811 1.00 0.00 O ATOM 2248 CB TYR A 149 -11.267 8.582 -8.033 1.00 0.00 C ATOM 2249 CG TYR A 149 -10.255 9.107 -9.033 1.00 0.00 C ATOM 2250 CD1 TYR A 149 -9.330 8.262 -9.539 1.00 0.00 C ATOM 2251 CD2 TYR A 149 -10.292 10.403 -9.413 1.00 0.00 C ATOM 2252 CE1 TYR A 149 -8.430 8.720 -10.429 1.00 0.00 C ATOM 2253 CE2 TYR A 149 -9.392 10.860 -10.303 1.00 0.00 C ATOM 2254 CZ TYR A 149 -8.466 10.016 -10.805 1.00 0.00 C ATOM 2255 OH TYR A 149 -7.549 10.482 -11.711 1.00 0.00 O ATOM 0 H TYR A 149 -12.772 9.397 -9.784 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.736 6.794 -9.140 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.796 9.415 -7.571 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.754 8.048 -7.234 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.313 7.227 -9.232 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.039 11.068 -9.005 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.684 8.055 -10.839 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.411 11.894 -10.613 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.709 11.434 -11.878 1.00 0.00 H new ATOM 2265 N GLN A 150 -13.631 5.835 -7.917 1.00 0.00 N ATOM 2266 CA GLN A 150 -14.487 5.103 -6.964 1.00 0.00 C ATOM 2267 C GLN A 150 -13.715 4.810 -5.678 1.00 0.00 C ATOM 2268 O GLN A 150 -12.539 4.435 -5.718 1.00 0.00 O ATOM 2269 CB GLN A 150 -14.966 3.789 -7.591 1.00 0.00 C ATOM 2270 CG GLN A 150 -13.816 2.800 -7.799 1.00 0.00 C ATOM 2271 CD GLN A 150 -12.840 3.276 -8.870 1.00 0.00 C ATOM 2272 OE1 GLN A 150 -11.681 3.594 -8.603 1.00 0.00 O ATOM 2273 NE2 GLN A 150 -13.302 3.331 -10.105 1.00 0.00 N ATOM 0 H GLN A 150 -13.331 5.283 -8.721 1.00 0.00 H new ATOM 0 HA GLN A 150 -15.352 5.722 -6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -15.722 3.336 -6.950 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -15.443 3.997 -8.549 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -13.283 2.661 -6.859 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.220 1.828 -8.083 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -14.266 3.062 -10.301 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -12.695 3.642 -10.863 1.00 0.00 H new ATOM 2282 N ASN A 151 -14.417 4.969 -4.555 1.00 0.00 N ATOM 2283 CA ASN A 151 -13.841 4.667 -3.235 1.00 0.00 C ATOM 2284 C ASN A 151 -12.983 5.838 -2.763 1.00 0.00 C ATOM 2285 O ASN A 151 -11.754 5.815 -2.877 1.00 0.00 O ATOM 2286 CB ASN A 151 -13.052 3.352 -3.282 1.00 0.00 C ATOM 2287 CG ASN A 151 -13.952 2.203 -3.718 1.00 0.00 C ATOM 2288 OD1 ASN A 151 -15.131 2.388 -4.016 1.00 0.00 O ATOM 2289 ND2 ASN A 151 -13.409 0.999 -3.759 1.00 0.00 N ATOM 0 H ASN A 151 -15.380 5.303 -4.528 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.644 4.532 -2.510 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -12.215 3.448 -3.974 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -12.631 3.139 -2.300 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -13.970 0.196 -4.043 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -12.429 0.873 -3.507 1.00 0.00 H new ATOM 2296 N VAL A 152 -13.675 6.829 -2.196 1.00 0.00 N ATOM 2297 CA VAL A 152 -13.021 7.930 -1.458 1.00 0.00 C ATOM 2298 C VAL A 152 -13.873 8.238 -0.235 1.00 0.00 C ATOM 2299 O VAL A 152 -15.060 8.557 -0.336 1.00 0.00 O ATOM 2300 CB VAL A 152 -12.848 9.160 -2.349 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -12.311 10.326 -1.518 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -11.872 8.822 -3.478 1.00 0.00 C ATOM 0 H VAL A 152 -14.692 6.898 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.020 7.635 -1.144 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.809 9.449 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.189 11.201 -2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.014 10.556 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -11.347 10.053 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -11.742 9.694 -4.120 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -10.909 8.537 -3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -12.269 7.994 -4.066 1.00 0.00 H new ATOM 2312 N PRO A 153 -13.225 8.102 0.922 1.00 0.00 N ATOM 2313 CA PRO A 153 -13.862 8.267 2.232 1.00 0.00 C ATOM 2314 C PRO A 153 -14.384 9.689 2.375 1.00 0.00 C ATOM 2315 O PRO A 153 -13.620 10.623 2.633 1.00 0.00 O ATOM 2316 CB PRO A 153 -12.708 7.941 3.189 1.00 0.00 C ATOM 2317 CG PRO A 153 -11.437 8.233 2.389 1.00 0.00 C ATOM 2318 CD PRO A 153 -11.791 7.829 0.957 1.00 0.00 C ATOM 0 HA PRO A 153 -14.733 7.638 2.414 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -12.757 8.553 4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.743 6.900 3.509 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.162 9.286 2.449 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.589 7.661 2.766 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.244 8.415 0.219 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.568 6.780 0.760 1.00 0.00 H new ATOM 2326 N SER A 154 -15.704 9.810 2.212 1.00 0.00 N ATOM 2327 CA SER A 154 -16.386 11.098 2.412 1.00 0.00 C ATOM 2328 C SER A 154 -15.847 11.746 3.687 1.00 0.00 C ATOM 2329 O SER A 154 -15.356 12.879 3.654 1.00 0.00 O ATOM 2330 CB SER A 154 -17.897 10.872 2.500 1.00 0.00 C ATOM 2331 OG SER A 154 -18.202 9.961 3.546 1.00 0.00 O ATOM 0 H SER A 154 -16.320 9.042 1.945 1.00 0.00 H new ATOM 0 HA SER A 154 -16.196 11.765 1.571 1.00 0.00 H new ATOM 0 HB2 SER A 154 -18.403 11.821 2.677 1.00 0.00 H new ATOM 0 HB3 SER A 154 -18.269 10.484 1.552 1.00 0.00 H new ATOM 0 HG SER A 154 -18.778 9.247 3.201 1.00 0.00 H new ATOM 2337 N LYS A 155 -15.912 10.978 4.778 1.00 0.00 N ATOM 2338 CA LYS A 155 -15.235 11.343 6.033 1.00 0.00 C ATOM 2339 C LYS A 155 -13.746 11.073 5.847 1.00 0.00 C ATOM 2340 O LYS A 155 -13.318 9.916 5.808 1.00 0.00 O ATOM 2341 CB LYS A 155 -15.801 10.472 7.152 1.00 0.00 C ATOM 2342 CG LYS A 155 -15.600 11.144 8.514 1.00 0.00 C ATOM 2343 CD LYS A 155 -16.352 12.486 8.607 1.00 0.00 C ATOM 2344 CE LYS A 155 -16.212 13.157 9.985 1.00 0.00 C ATOM 2345 NZ LYS A 155 -16.970 14.420 10.046 1.00 0.00 N ATOM 0 H LYS A 155 -16.426 10.098 4.821 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.389 12.392 6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.863 10.296 6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -15.311 9.498 7.145 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -15.948 10.477 9.303 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -14.536 11.311 8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -15.975 13.162 7.839 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -17.408 12.320 8.395 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -16.569 12.479 10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -15.160 13.352 10.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -16.856 14.848 10.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -16.612 15.075 9.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -17.977 14.229 9.873 1.00 0.00 H new ATOM 2359 N PRO A 156 -12.983 12.155 5.683 1.00 0.00 N ATOM 2360 CA PRO A 156 -11.604 12.102 5.165 1.00 0.00 C ATOM 2361 C PRO A 156 -10.587 11.665 6.217 1.00 0.00 C ATOM 2362 O PRO A 156 -10.423 12.311 7.256 1.00 0.00 O ATOM 2363 CB PRO A 156 -11.380 13.553 4.722 1.00 0.00 C ATOM 2364 CG PRO A 156 -12.330 14.382 5.589 1.00 0.00 C ATOM 2365 CD PRO A 156 -13.564 13.494 5.739 1.00 0.00 C ATOM 0 HA PRO A 156 -11.474 11.367 4.371 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.344 13.856 4.871 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.600 13.681 3.662 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.886 14.615 6.557 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.577 15.332 5.115 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.084 13.674 6.680 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.286 13.660 4.939 1.00 0.00 H new ATOM 2373 N VAL A 157 -9.882 10.583 5.872 1.00 0.00 N ATOM 2374 CA VAL A 157 -8.664 10.178 6.607 1.00 0.00 C ATOM 2375 C VAL A 157 -7.535 11.184 6.349 1.00 0.00 C ATOM 2376 O VAL A 157 -7.527 11.889 5.334 1.00 0.00 O ATOM 2377 CB VAL A 157 -8.221 8.788 6.129 1.00 0.00 C ATOM 2378 CG1 VAL A 157 -6.901 8.395 6.798 1.00 0.00 C ATOM 2379 CG2 VAL A 157 -9.285 7.740 6.457 1.00 0.00 C ATOM 0 H VAL A 157 -10.126 9.970 5.094 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.884 10.152 7.674 1.00 0.00 H new ATOM 0 HB VAL A 157 -8.084 8.829 5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.597 7.407 6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.132 9.123 6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.033 8.375 7.880 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.952 6.762 6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.444 7.708 7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -10.219 8.002 5.960 1.00 0.00 H new ATOM 2389 N VAL A 158 -6.578 11.200 7.280 1.00 0.00 N ATOM 2390 CA VAL A 158 -5.356 12.013 7.134 1.00 0.00 C ATOM 2391 C VAL A 158 -4.262 11.436 8.025 1.00 0.00 C ATOM 2392 O VAL A 158 -4.406 11.353 9.249 1.00 0.00 O ATOM 2393 CB VAL A 158 -5.638 13.473 7.494 1.00 0.00 C ATOM 2394 CG1 VAL A 158 -4.340 14.278 7.402 1.00 0.00 C ATOM 2395 CG2 VAL A 158 -6.686 14.042 6.537 1.00 0.00 C ATOM 0 H VAL A 158 -6.621 10.661 8.145 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.023 11.985 6.097 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.022 13.535 8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.538 15.319 7.658 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.607 13.867 8.096 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.949 14.223 6.386 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.887 15.082 6.794 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.313 13.986 5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.606 13.464 6.620 1.00 0.00 H new ATOM 2405 N ILE A 159 -3.175 11.046 7.358 1.00 0.00 N ATOM 2406 CA ILE A 159 -2.032 10.406 8.034 1.00 0.00 C ATOM 2407 C ILE A 159 -1.303 11.391 8.938 1.00 0.00 C ATOM 2408 O ILE A 159 -1.079 12.554 8.589 1.00 0.00 O ATOM 2409 CB ILE A 159 -1.089 9.834 6.977 1.00 0.00 C ATOM 2410 CG1 ILE A 159 -1.830 8.720 6.237 1.00 0.00 C ATOM 2411 CG2 ILE A 159 0.172 9.285 7.644 1.00 0.00 C ATOM 2412 CD1 ILE A 159 -0.912 8.020 5.239 1.00 0.00 C ATOM 0 H ILE A 159 -3.056 11.159 6.351 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.398 9.600 8.670 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.787 10.611 6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.213 7.994 6.955 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.691 9.136 5.714 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.839 8.879 6.883 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.679 10.087 8.180 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.101 8.496 8.345 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.465 7.232 4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.550 8.743 4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.065 7.584 5.768 1.00 0.00 H new ATOM 2424 N LEU A 160 -0.961 10.859 10.111 1.00 0.00 N ATOM 2425 CA LEU A 160 -0.300 11.638 11.176 1.00 0.00 C ATOM 2426 C LEU A 160 1.217 11.549 11.039 1.00 0.00 C ATOM 2427 O LEU A 160 1.907 12.568 11.127 1.00 0.00 O ATOM 2428 CB LEU A 160 -0.735 11.081 12.533 1.00 0.00 C ATOM 2429 CG LEU A 160 -2.252 11.209 12.696 1.00 0.00 C ATOM 2430 CD1 LEU A 160 -2.691 10.670 14.061 1.00 0.00 C ATOM 2431 CD2 LEU A 160 -2.671 12.674 12.544 1.00 0.00 C ATOM 0 H LEU A 160 -1.130 9.883 10.356 1.00 0.00 H new ATOM 0 HA LEU A 160 -0.589 12.686 11.093 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.440 10.035 12.616 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.229 11.620 13.334 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.740 10.619 11.920 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.772 10.768 14.161 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.413 9.619 14.144 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.201 11.238 14.851 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.751 12.757 12.661 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.176 13.275 13.307 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.384 13.034 11.556 1.00 0.00 H new ATOM 2443 N SER A 161 1.706 10.319 10.847 1.00 0.00 N ATOM 2444 CA SER A 161 3.161 10.061 10.804 1.00 0.00 C ATOM 2445 C SER A 161 3.478 8.665 10.259 1.00 0.00 C ATOM 2446 O SER A 161 2.586 7.831 10.076 1.00 0.00 O ATOM 2447 CB SER A 161 3.701 10.217 12.225 1.00 0.00 C ATOM 2448 OG SER A 161 5.116 10.099 12.230 1.00 0.00 O ATOM 0 H SER A 161 1.127 9.489 10.719 1.00 0.00 H new ATOM 0 HA SER A 161 3.636 10.772 10.128 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.409 11.187 12.628 1.00 0.00 H new ATOM 0 HB3 SER A 161 3.264 9.457 12.873 1.00 0.00 H new ATOM 0 HG SER A 161 5.450 10.202 13.146 1.00 0.00 H new ATOM 2454 N ALA A 162 4.772 8.451 10.002 1.00 0.00 N ATOM 2455 CA ALA A 162 5.253 7.186 9.415 1.00 0.00 C ATOM 2456 C ALA A 162 6.778 7.103 9.483 1.00 0.00 C ATOM 2457 O ALA A 162 7.485 8.057 9.143 1.00 0.00 O ATOM 2458 CB ALA A 162 4.796 7.098 7.956 1.00 0.00 C ATOM 0 H ALA A 162 5.508 9.133 10.189 1.00 0.00 H new ATOM 0 HA ALA A 162 4.837 6.355 9.984 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.150 6.164 7.520 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.707 7.129 7.913 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.205 7.939 7.395 1.00 0.00 H new ATOM 2464 N LYS A 163 7.248 5.926 9.903 1.00 0.00 N ATOM 2465 CA LYS A 163 8.690 5.619 9.916 1.00 0.00 C ATOM 2466 C LYS A 163 8.935 4.142 10.224 1.00 0.00 C ATOM 2467 O LYS A 163 8.142 3.488 10.910 1.00 0.00 O ATOM 2468 CB LYS A 163 9.402 6.495 10.944 1.00 0.00 C ATOM 2469 CG LYS A 163 9.001 6.116 12.374 1.00 0.00 C ATOM 2470 CD LYS A 163 7.494 6.280 12.638 1.00 0.00 C ATOM 2471 CE LYS A 163 7.111 5.908 14.083 1.00 0.00 C ATOM 2472 NZ LYS A 163 5.668 6.080 14.323 1.00 0.00 N ATOM 0 H LYS A 163 6.656 5.167 10.239 1.00 0.00 H new ATOM 0 HA LYS A 163 9.092 5.830 8.925 1.00 0.00 H new ATOM 0 HB2 LYS A 163 10.481 6.392 10.827 1.00 0.00 H new ATOM 0 HB3 LYS A 163 9.160 7.542 10.762 1.00 0.00 H new ATOM 0 HG2 LYS A 163 9.287 5.082 12.564 1.00 0.00 H new ATOM 0 HG3 LYS A 163 9.557 6.735 13.078 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.203 7.312 12.441 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.935 5.653 11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 163 7.392 4.873 14.280 1.00 0.00 H new ATOM 0 HE3 LYS A 163 7.673 6.529 14.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.446 5.821 15.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.405 7.073 14.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.133 5.468 13.674 1.00 0.00 H new ATOM 2486 N VAL A 164 10.054 3.649 9.689 1.00 0.00 N ATOM 2487 CA VAL A 164 10.472 2.252 9.890 1.00 0.00 C ATOM 2488 C VAL A 164 10.969 2.028 11.317 1.00 0.00 C ATOM 2489 O VAL A 164 11.730 2.835 11.861 1.00 0.00 O ATOM 2490 CB VAL A 164 11.594 1.952 8.898 1.00 0.00 C ATOM 2491 CG1 VAL A 164 11.086 2.134 7.467 1.00 0.00 C ATOM 2492 CG2 VAL A 164 12.788 2.868 9.168 1.00 0.00 C ATOM 0 H VAL A 164 10.692 4.196 9.110 1.00 0.00 H new ATOM 0 HA VAL A 164 9.623 1.589 9.728 1.00 0.00 H new ATOM 0 HB VAL A 164 11.917 0.918 9.022 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.891 1.918 6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.255 1.452 7.286 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.749 3.161 7.328 1.00 0.00 H new ATOM 0 HG21 VAL A 164 13.584 2.648 8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 164 12.481 3.908 9.058 1.00 0.00 H new ATOM 0 HG23 VAL A 164 13.152 2.702 10.182 1.00 0.00 H new ATOM 2502 N LEU A 165 10.531 0.901 11.882 1.00 0.00 N ATOM 2503 CA LEU A 165 10.985 0.475 13.220 1.00 0.00 C ATOM 2504 C LEU A 165 12.457 0.076 13.143 1.00 0.00 C ATOM 2505 O LEU A 165 12.833 -0.825 12.389 1.00 0.00 O ATOM 2506 CB LEU A 165 10.111 -0.687 13.709 1.00 0.00 C ATOM 2507 CG LEU A 165 10.433 -1.073 15.158 1.00 0.00 C ATOM 2508 CD1 LEU A 165 11.797 -1.762 15.264 1.00 0.00 C ATOM 2509 CD2 LEU A 165 10.396 0.171 16.050 1.00 0.00 C ATOM 0 H LEU A 165 9.866 0.265 11.442 1.00 0.00 H new ATOM 0 HA LEU A 165 10.888 1.292 13.935 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.060 -0.408 13.632 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.260 -1.551 13.061 1.00 0.00 H new ATOM 0 HG LEU A 165 9.676 -1.781 15.496 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.993 -2.022 16.304 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.795 -2.668 14.658 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.574 -1.087 14.906 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.626 -0.111 17.078 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.133 0.893 15.698 1.00 0.00 H new ATOM 0 HD23 LEU A 165 9.403 0.618 16.010 1.00 0.00 H new ATOM 2521 N PRO A 166 13.269 0.766 13.945 1.00 0.00 N ATOM 2522 CA PRO A 166 14.708 0.499 14.067 1.00 0.00 C ATOM 2523 C PRO A 166 15.010 -0.997 14.122 1.00 0.00 C ATOM 2524 O PRO A 166 14.548 -1.678 15.065 1.00 0.00 O ATOM 2525 CB PRO A 166 15.048 1.235 15.368 1.00 0.00 C ATOM 2526 CG PRO A 166 14.036 2.381 15.435 1.00 0.00 C ATOM 2527 CD PRO A 166 12.751 1.787 14.853 1.00 0.00 C ATOM 2528 OXT PRO A 166 15.715 -1.500 13.220 1.00 0.00 O ATOM 0 HA PRO A 166 15.302 0.836 13.217 1.00 0.00 H new ATOM 0 HB2 PRO A 166 14.959 0.576 16.232 1.00 0.00 H new ATOM 0 HB3 PRO A 166 16.072 1.609 15.356 1.00 0.00 H new ATOM 0 HG2 PRO A 166 13.888 2.721 16.460 1.00 0.00 H new ATOM 0 HG3 PRO A 166 14.372 3.243 14.858 1.00 0.00 H new ATOM 0 HD2 PRO A 166 12.113 1.359 15.626 1.00 0.00 H new ATOM 0 HD3 PRO A 166 12.157 2.536 14.328 1.00 0.00 H new