USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1573 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 236 TYR OH : rot 30:sc= 0.702 USER MOD Set 1.2: A 253 THR OG1 : rot 145:sc= 1.05 USER MOD Set 2.1: A 178 HIS : no HD1:sc= -3.94 X(o=-5.4,f=-5.6!) USER MOD Set 2.2: A 179 HIS : no HE2:sc= -1.5 K(o=-5.4,f=-7!) USER MOD Set 3.1: A 135 CYS SG : rot 178:sc= -1.45! USER MOD Set 3.2: A 141 CYS SG : rot 32:sc= 2.11 USER MOD Set 4.1: A 116 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 124 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -29:sc= 0.665 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.61) USER MOD Single : A 101 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.209) USER MOD Single : A 102 THR OG1 : rot 44:sc= 0.0676 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -1.81 K(o=-1.8,f=-0.53) USER MOD Single : A 106 SER OG : rot 180:sc= -0.216 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -2.25 K(o=-2.2,f=-3.3!) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.246 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 40:sc= 1.15 USER MOD Single : A 123 THR OG1 : rot 180:sc=0.000316 USER MOD Single : A 125 THR OG1 : rot -179:sc= -2.64 USER MOD Single : A 126 TYR OH : rot 15:sc= -1.94 USER MOD Single : A 127 SER OG : rot 90:sc= -0.483 USER MOD Single : A 131 ASN : amide:sc= 0.26 K(o=0.26,f=-9.1!) USER MOD Single : A 132 LYS NZ :NH3+ -151:sc= -0.125 (180deg=-0.68) USER MOD Single : A 133 MET CE :methyl -115:sc= -1.38 (180deg=-3.56!) USER MOD Single : A 136 GLN : amide:sc= -3.47 K(o=-3.5,f=-6.4!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.0806 USER MOD Single : A 144 GLN : amide:sc= -2.05 K(o=-2.1,f=-1.2) USER MOD Single : A 149 SER OG : rot -159:sc= -0.919 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 75:sc= -3.35! USER MOD Single : A 160 MET CE :methyl 157:sc= -0.357 (180deg=-1.26) USER MOD Single : A 163 TYR OH : rot -130:sc= -1.71 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -5.46 K(o=-5.5,f=-3.3) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0475 USER MOD Single : A 167 GLN : amide:sc=-0.00108 X(o=-0.0011,f=-0.029) USER MOD Single : A 168 HIS : no HE2:sc= -4.64! C(o=-4.6!,f=-3.8!) USER MOD Single : A 169 MET CE :methyl -138:sc= -0.0671 (180deg=-0.903) USER MOD Single : A 170 THR OG1 : rot 3:sc= 1.07 USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -1.04 K(o=-1,f=-4!) USER MOD Single : A 193 HIS : no HD1:sc= -2.2 K(o=-2.2,f=-2.8!) USER MOD Single : A 200 ASN : amide:sc= -6.16! C(o=-6.2!,f=-7.7!) USER MOD Single : A 205 TYR OH : rot -135:sc= -4.3! USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 214 HIS : no HD1:sc= -0.0568 X(o=-0.057,f=-0.52) USER MOD Single : A 215 SER OG : rot 180:sc= -0.945 USER MOD Single : A 220 TYR OH : rot -100:sc= -2.79 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 CYS SG : rot 168:sc= -2.73! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.0603 USER MOD Single : A 233 HIS : no HD1:sc= -0.621 X(o=-0.62,f=-0.77) USER MOD Single : A 234 TYR OH : rot 165:sc= 0 USER MOD Single : A 235 ASN : amide:sc= -0.0787 K(o=-0.079,f=-2.1) USER MOD Single : A 237 MET CE :methyl 160:sc= -2.61! (180deg=-2.94!) USER MOD Single : A 239 ASN : amide:sc= -6.34! C(o=-6.3!,f=-12!) USER MOD Single : A 240 SER OG : rot 180:sc= -1.18 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl 145:sc= -1.95 (180deg=-4.6!) USER MOD Single : A 247 ASN : amide:sc= -0.393 K(o=-0.39,f=0.8) USER MOD Single : A 256 THR OG1 : rot 88:sc= 0.12 USER MOD Single : A 260 SER OG : rot 180:sc= -0.2 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -2.52 K(o=-2.5,f=-0.74) USER MOD Single : A 268 ASN : amide:sc= -2.82 K(o=-2.8,f=-7.7!) USER MOD Single : A 269 SER OG : rot -170:sc= 0 USER MOD Single : A 275 CYS SG : rot -142:sc= 0.331 USER MOD Single : A 277 CYS SG : rot 34:sc= 0.322 USER MOD Single : A 284 THR OG1 : rot 99:sc= 1.02 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 297 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 2.566 15.981 7.051 1.00 0.00 N ATOM 2 CA SER A 94 2.988 17.195 7.797 1.00 0.00 C ATOM 3 C SER A 94 1.785 17.937 8.369 1.00 0.00 C ATOM 4 O SER A 94 0.952 18.455 7.626 1.00 0.00 O ATOM 5 CB SER A 94 3.766 18.105 6.845 1.00 0.00 C ATOM 6 OG SER A 94 3.324 17.944 5.509 1.00 0.00 O ATOM 0 HA SER A 94 3.619 16.899 8.635 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.643 19.144 7.149 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.830 17.878 6.909 1.00 0.00 H new ATOM 0 HG SER A 94 2.984 17.033 5.384 1.00 0.00 H new ATOM 14 N SER A 95 1.699 17.984 9.695 1.00 0.00 N ATOM 15 CA SER A 95 0.597 18.662 10.367 1.00 0.00 C ATOM 16 C SER A 95 -0.739 18.025 9.996 1.00 0.00 C ATOM 17 O SER A 95 -1.453 18.520 9.124 1.00 0.00 O ATOM 18 CB SER A 95 0.587 20.147 10.001 1.00 0.00 C ATOM 19 OG SER A 95 1.453 20.886 10.844 1.00 0.00 O ATOM 0 H SER A 95 2.380 17.560 10.325 1.00 0.00 H new ATOM 0 HA SER A 95 0.741 18.561 11.443 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.893 20.271 8.962 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.427 20.538 10.083 1.00 0.00 H new ATOM 0 HG SER A 95 1.430 21.832 10.588 1.00 0.00 H new ATOM 25 N SER A 96 -1.070 16.926 10.664 1.00 0.00 N ATOM 26 CA SER A 96 -2.321 16.221 10.406 1.00 0.00 C ATOM 27 C SER A 96 -2.388 15.749 8.957 1.00 0.00 C ATOM 28 O SER A 96 -2.843 16.478 8.077 1.00 0.00 O ATOM 29 CB SER A 96 -3.515 17.126 10.717 1.00 0.00 C ATOM 30 OG SER A 96 -3.515 17.521 12.078 1.00 0.00 O ATOM 0 H SER A 96 -0.490 16.503 11.389 1.00 0.00 H new ATOM 0 HA SER A 96 -2.359 15.347 11.057 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.482 18.009 10.079 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.442 16.601 10.487 1.00 0.00 H new ATOM 0 HG SER A 96 -4.287 18.100 12.251 1.00 0.00 H new ATOM 36 N VAL A 97 -1.932 14.524 8.718 1.00 0.00 N ATOM 37 CA VAL A 97 -1.939 13.954 7.376 1.00 0.00 C ATOM 38 C VAL A 97 -3.342 13.498 6.978 1.00 0.00 C ATOM 39 O VAL A 97 -4.073 12.932 7.792 1.00 0.00 O ATOM 40 CB VAL A 97 -0.970 12.760 7.270 1.00 0.00 C ATOM 41 CG1 VAL A 97 0.464 13.215 7.497 1.00 0.00 C ATOM 42 CG2 VAL A 97 -1.354 11.667 8.257 1.00 0.00 C ATOM 0 H VAL A 97 -1.553 13.907 9.436 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.611 14.740 6.695 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.041 12.347 6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.134 12.359 7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.734 13.957 6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.553 13.656 8.490 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.658 10.833 8.166 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.315 12.063 9.272 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.365 11.321 8.041 1.00 0.00 H new ATOM 52 N PRO A 98 -3.741 13.742 5.716 1.00 0.00 N ATOM 53 CA PRO A 98 -5.065 13.356 5.218 1.00 0.00 C ATOM 54 C PRO A 98 -5.172 11.860 4.937 1.00 0.00 C ATOM 55 O PRO A 98 -4.212 11.112 5.129 1.00 0.00 O ATOM 56 CB PRO A 98 -5.193 14.153 3.920 1.00 0.00 C ATOM 57 CG PRO A 98 -3.792 14.311 3.441 1.00 0.00 C ATOM 58 CD PRO A 98 -2.937 14.416 4.677 1.00 0.00 C ATOM 0 HA PRO A 98 -5.850 13.561 5.945 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -5.806 13.625 3.189 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -5.665 15.120 4.093 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.491 13.460 2.830 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.690 15.201 2.820 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -1.972 13.929 4.539 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -2.735 15.455 4.938 1.00 0.00 H new ATOM 66 N SER A 99 -6.345 11.430 4.479 1.00 0.00 N ATOM 67 CA SER A 99 -6.581 10.024 4.169 1.00 0.00 C ATOM 68 C SER A 99 -6.451 9.160 5.419 1.00 0.00 C ATOM 69 O SER A 99 -5.422 9.179 6.094 1.00 0.00 O ATOM 70 CB SER A 99 -5.600 9.543 3.098 1.00 0.00 C ATOM 71 OG SER A 99 -6.147 9.694 1.800 1.00 0.00 O ATOM 0 H SER A 99 -7.148 12.037 4.314 1.00 0.00 H new ATOM 0 HA SER A 99 -7.598 9.929 3.789 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.670 10.107 3.172 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.352 8.496 3.272 1.00 0.00 H new ATOM 0 HG SER A 99 -5.500 9.381 1.134 1.00 0.00 H new ATOM 77 N GLN A 100 -7.501 8.400 5.722 1.00 0.00 N ATOM 78 CA GLN A 100 -7.502 7.529 6.891 1.00 0.00 C ATOM 79 C GLN A 100 -8.816 6.761 7.003 1.00 0.00 C ATOM 80 O GLN A 100 -8.832 5.591 7.383 1.00 0.00 O ATOM 81 CB GLN A 100 -7.264 8.347 8.164 1.00 0.00 C ATOM 82 CG GLN A 100 -5.927 8.062 8.828 1.00 0.00 C ATOM 83 CD GLN A 100 -5.809 6.629 9.310 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.365 5.749 8.573 1.00 0.00 O ATOM 85 NE2 GLN A 100 -6.208 6.388 10.555 1.00 0.00 N ATOM 0 H GLN A 100 -8.361 8.371 5.174 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.693 6.808 6.773 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.321 9.408 7.920 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -8.065 8.140 8.874 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.123 8.271 8.122 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.794 8.738 9.673 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.570 7.148 11.131 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -6.152 5.443 10.934 1.00 0.00 H new ATOM 94 N LYS A 101 -9.917 7.428 6.673 1.00 0.00 N ATOM 95 CA LYS A 101 -11.236 6.809 6.741 1.00 0.00 C ATOM 96 C LYS A 101 -11.485 5.909 5.534 1.00 0.00 C ATOM 97 O LYS A 101 -11.158 6.267 4.402 1.00 0.00 O ATOM 98 CB LYS A 101 -12.323 7.882 6.821 1.00 0.00 C ATOM 99 CG LYS A 101 -12.338 8.636 8.140 1.00 0.00 C ATOM 100 CD LYS A 101 -13.356 9.766 8.124 1.00 0.00 C ATOM 101 CE LYS A 101 -14.775 9.239 8.263 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.466 9.150 6.947 1.00 0.00 N ATOM 0 H LYS A 101 -9.922 8.397 6.356 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.271 6.195 7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.180 8.593 6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.296 7.414 6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.571 7.947 8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.346 9.041 8.340 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.143 10.460 8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.264 10.327 7.194 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.752 8.254 8.728 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -15.341 9.892 8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -16.170 8.385 6.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.943 10.052 6.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.769 8.951 6.202 1.00 0.00 H new ATOM 116 N THR A 102 -12.069 4.741 5.784 1.00 0.00 N ATOM 117 CA THR A 102 -12.368 3.791 4.718 1.00 0.00 C ATOM 118 C THR A 102 -13.760 4.045 4.148 1.00 0.00 C ATOM 119 O THR A 102 -14.755 3.991 4.870 1.00 0.00 O ATOM 120 CB THR A 102 -12.271 2.358 5.241 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.909 2.239 6.502 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.845 1.877 5.401 1.00 0.00 C ATOM 0 H THR A 102 -12.345 4.430 6.715 1.00 0.00 H new ATOM 0 HA THR A 102 -11.635 3.927 3.923 1.00 0.00 H new ATOM 0 HB THR A 102 -12.765 1.741 4.490 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.763 2.720 6.483 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.846 0.853 5.775 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.339 1.910 4.436 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.321 2.521 6.107 1.00 0.00 H new ATOM 130 N TYR A 103 -13.819 4.331 2.852 1.00 0.00 N ATOM 131 CA TYR A 103 -15.085 4.604 2.189 1.00 0.00 C ATOM 132 C TYR A 103 -15.782 3.314 1.770 1.00 0.00 C ATOM 133 O TYR A 103 -15.319 2.605 0.876 1.00 0.00 O ATOM 134 CB TYR A 103 -14.835 5.482 0.969 1.00 0.00 C ATOM 135 CG TYR A 103 -15.704 6.715 0.901 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.038 6.683 1.291 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.182 7.916 0.443 1.00 0.00 C ATOM 138 CE1 TYR A 103 -17.825 7.818 1.225 1.00 0.00 C ATOM 139 CE2 TYR A 103 -15.961 9.054 0.376 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.282 9.001 0.768 1.00 0.00 C ATOM 141 OH TYR A 103 -18.062 10.133 0.703 1.00 0.00 O ATOM 0 H TYR A 103 -13.004 4.379 2.241 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.739 5.122 2.891 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.789 5.789 0.965 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.997 4.888 0.069 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.466 5.759 1.651 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.148 7.962 0.133 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -18.860 7.779 1.530 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -15.538 9.981 0.018 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.527 10.880 0.361 1.00 0.00 H new ATOM 151 N GLN A 104 -16.903 3.022 2.418 1.00 0.00 N ATOM 152 CA GLN A 104 -17.679 1.826 2.116 1.00 0.00 C ATOM 153 C GLN A 104 -19.163 2.093 2.337 1.00 0.00 C ATOM 154 O GLN A 104 -19.829 1.379 3.086 1.00 0.00 O ATOM 155 CB GLN A 104 -17.218 0.657 2.991 1.00 0.00 C ATOM 156 CG GLN A 104 -16.009 -0.079 2.437 1.00 0.00 C ATOM 157 CD GLN A 104 -15.095 -0.603 3.528 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.521 -1.359 4.402 1.00 0.00 O ATOM 159 NE2 GLN A 104 -13.830 -0.201 3.483 1.00 0.00 N ATOM 0 H GLN A 104 -17.297 3.601 3.160 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.520 1.563 1.070 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.980 1.031 3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -18.042 -0.048 3.104 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -16.347 -0.912 1.820 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.446 0.592 1.788 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -13.520 0.426 2.740 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.168 -0.519 4.191 1.00 0.00 H new ATOM 168 N GLY A 105 -19.671 3.136 1.689 1.00 0.00 N ATOM 169 CA GLY A 105 -21.068 3.490 1.841 1.00 0.00 C ATOM 170 C GLY A 105 -21.799 3.635 0.519 1.00 0.00 C ATOM 171 O GLY A 105 -22.716 2.869 0.223 1.00 0.00 O ATOM 0 H GLY A 105 -19.140 3.741 1.062 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.565 2.728 2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -21.140 4.427 2.393 1.00 0.00 H new ATOM 175 N SER A 106 -21.408 4.631 -0.271 1.00 0.00 N ATOM 176 CA SER A 106 -22.052 4.881 -1.556 1.00 0.00 C ATOM 177 C SER A 106 -21.742 3.783 -2.570 1.00 0.00 C ATOM 178 O SER A 106 -22.647 3.254 -3.215 1.00 0.00 O ATOM 179 CB SER A 106 -21.612 6.236 -2.111 1.00 0.00 C ATOM 180 OG SER A 106 -20.200 6.327 -2.179 1.00 0.00 O ATOM 0 H SER A 106 -20.651 5.276 -0.045 1.00 0.00 H new ATOM 0 HA SER A 106 -23.129 4.886 -1.387 1.00 0.00 H new ATOM 0 HB2 SER A 106 -22.037 6.380 -3.104 1.00 0.00 H new ATOM 0 HB3 SER A 106 -22.001 7.035 -1.479 1.00 0.00 H new ATOM 0 HG SER A 106 -19.946 7.202 -2.539 1.00 0.00 H new ATOM 186 N TYR A 107 -20.465 3.442 -2.713 1.00 0.00 N ATOM 187 CA TYR A 107 -20.058 2.408 -3.657 1.00 0.00 C ATOM 188 C TYR A 107 -19.587 1.146 -2.937 1.00 0.00 C ATOM 189 O TYR A 107 -19.312 0.132 -3.576 1.00 0.00 O ATOM 190 CB TYR A 107 -18.952 2.934 -4.572 1.00 0.00 C ATOM 191 CG TYR A 107 -19.436 3.945 -5.594 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.117 5.089 -5.195 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.213 3.756 -6.955 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.561 6.015 -6.120 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.655 4.678 -7.884 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.327 5.805 -7.463 1.00 0.00 C ATOM 197 OH TYR A 107 -20.767 6.725 -8.386 1.00 0.00 O ATOM 0 H TYR A 107 -19.698 3.864 -2.190 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.928 2.146 -4.259 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.174 3.392 -3.961 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.494 2.094 -5.094 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.302 5.257 -4.144 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.686 2.875 -7.290 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -21.089 6.899 -5.793 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.475 4.516 -8.936 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.521 6.428 -9.287 1.00 0.00 H new ATOM 207 N GLY A 108 -19.487 1.213 -1.608 1.00 0.00 N ATOM 208 CA GLY A 108 -19.042 0.061 -0.837 1.00 0.00 C ATOM 209 C GLY A 108 -17.815 -0.598 -1.437 1.00 0.00 C ATOM 210 O GLY A 108 -17.672 -1.820 -1.396 1.00 0.00 O ATOM 0 H GLY A 108 -19.705 2.041 -1.054 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.821 0.374 0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.850 -0.668 -0.779 1.00 0.00 H new ATOM 214 N PHE A 109 -16.933 0.217 -2.007 1.00 0.00 N ATOM 215 CA PHE A 109 -15.717 -0.286 -2.635 1.00 0.00 C ATOM 216 C PHE A 109 -14.638 -0.579 -1.594 1.00 0.00 C ATOM 217 O PHE A 109 -14.473 0.168 -0.629 1.00 0.00 O ATOM 218 CB PHE A 109 -15.221 0.727 -3.676 1.00 0.00 C ATOM 219 CG PHE A 109 -13.735 0.716 -3.908 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.900 1.519 -3.152 1.00 0.00 C ATOM 221 CD2 PHE A 109 -13.178 -0.088 -4.889 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.536 1.523 -3.369 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.815 -0.089 -5.110 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.993 0.719 -4.349 1.00 0.00 C ATOM 0 H PHE A 109 -17.038 1.231 -2.047 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.943 -1.227 -3.137 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.724 0.530 -4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.518 1.727 -3.360 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.320 2.150 -2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.817 -0.721 -5.487 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.895 2.155 -2.772 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.392 -0.721 -5.877 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.927 0.721 -4.521 1.00 0.00 H new ATOM 234 N ARG A 110 -13.907 -1.671 -1.801 1.00 0.00 N ATOM 235 CA ARG A 110 -12.843 -2.067 -0.889 1.00 0.00 C ATOM 236 C ARG A 110 -11.648 -2.611 -1.662 1.00 0.00 C ATOM 237 O ARG A 110 -11.715 -2.786 -2.879 1.00 0.00 O ATOM 238 CB ARG A 110 -13.354 -3.119 0.100 1.00 0.00 C ATOM 239 CG ARG A 110 -13.403 -2.627 1.538 1.00 0.00 C ATOM 240 CD ARG A 110 -12.319 -3.271 2.387 1.00 0.00 C ATOM 241 NE ARG A 110 -11.091 -2.480 2.397 1.00 0.00 N ATOM 242 CZ ARG A 110 -9.998 -2.817 3.081 1.00 0.00 C ATOM 243 NH1 ARG A 110 -9.980 -3.926 3.811 1.00 0.00 N ATOM 244 NH2 ARG A 110 -8.923 -2.045 3.034 1.00 0.00 N ATOM 0 H ARG A 110 -14.034 -2.298 -2.596 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.524 -1.186 -0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.353 -3.435 -0.202 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.712 -3.998 0.047 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -13.285 -1.544 1.557 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.381 -2.849 1.966 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.681 -3.391 3.408 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -12.104 -4.269 2.005 1.00 0.00 H new ATOM 0 HE ARG A 110 -11.069 -1.620 1.849 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -10.805 -4.524 3.850 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -9.141 -4.180 4.333 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -8.932 -1.192 2.474 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -8.087 -2.303 3.558 1.00 0.00 H new ATOM 258 N LEU A 111 -10.560 -2.881 -0.954 1.00 0.00 N ATOM 259 CA LEU A 111 -9.359 -3.408 -1.581 1.00 0.00 C ATOM 260 C LEU A 111 -9.178 -4.884 -1.244 1.00 0.00 C ATOM 261 O LEU A 111 -9.077 -5.256 -0.074 1.00 0.00 O ATOM 262 CB LEU A 111 -8.133 -2.611 -1.128 1.00 0.00 C ATOM 263 CG LEU A 111 -7.489 -1.742 -2.208 1.00 0.00 C ATOM 264 CD1 LEU A 111 -8.408 -0.589 -2.585 1.00 0.00 C ATOM 265 CD2 LEU A 111 -6.141 -1.221 -1.733 1.00 0.00 C ATOM 0 H LEU A 111 -10.486 -2.743 0.054 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.465 -3.311 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.422 -1.972 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.385 -3.308 -0.751 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.329 -2.354 -3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.932 0.018 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.350 -0.984 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.600 0.025 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.694 -0.604 -2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.279 -0.624 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.483 -2.062 -1.514 1.00 0.00 H new ATOM 277 N GLY A 112 -9.129 -5.719 -2.275 1.00 0.00 N ATOM 278 CA GLY A 112 -8.952 -7.141 -2.067 1.00 0.00 C ATOM 279 C GLY A 112 -7.490 -7.517 -1.950 1.00 0.00 C ATOM 280 O GLY A 112 -6.706 -7.281 -2.870 1.00 0.00 O ATOM 0 H GLY A 112 -9.209 -5.435 -3.251 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.478 -7.444 -1.162 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.402 -7.688 -2.895 1.00 0.00 H new ATOM 284 N PHE A 113 -7.123 -8.096 -0.813 1.00 0.00 N ATOM 285 CA PHE A 113 -5.746 -8.499 -0.573 1.00 0.00 C ATOM 286 C PHE A 113 -5.583 -10.007 -0.746 1.00 0.00 C ATOM 287 O PHE A 113 -6.163 -10.795 0.001 1.00 0.00 O ATOM 288 CB PHE A 113 -5.313 -8.076 0.831 1.00 0.00 C ATOM 289 CG PHE A 113 -5.639 -6.646 1.156 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.838 -5.618 0.688 1.00 0.00 C ATOM 291 CD2 PHE A 113 -6.742 -6.332 1.933 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.132 -4.301 0.987 1.00 0.00 C ATOM 293 CE2 PHE A 113 -7.041 -5.017 2.236 1.00 0.00 C ATOM 294 CZ PHE A 113 -6.235 -4.000 1.763 1.00 0.00 C ATOM 0 H PHE A 113 -7.762 -8.296 -0.043 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.109 -8.002 -1.305 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.796 -8.725 1.562 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.238 -8.227 0.931 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.974 -5.848 0.083 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -7.375 -7.123 2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.500 -3.508 0.615 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.904 -4.785 2.842 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.466 -2.972 1.999 1.00 0.00 H new ATOM 304 N LEU A 114 -4.791 -10.400 -1.739 1.00 0.00 N ATOM 305 CA LEU A 114 -4.550 -11.812 -2.018 1.00 0.00 C ATOM 306 C LEU A 114 -3.712 -12.453 -0.917 1.00 0.00 C ATOM 307 O LEU A 114 -2.715 -11.884 -0.471 1.00 0.00 O ATOM 308 CB LEU A 114 -3.845 -11.973 -3.366 1.00 0.00 C ATOM 309 CG LEU A 114 -4.771 -12.008 -4.583 1.00 0.00 C ATOM 310 CD1 LEU A 114 -3.966 -11.909 -5.869 1.00 0.00 C ATOM 311 CD2 LEU A 114 -5.613 -13.275 -4.574 1.00 0.00 C ATOM 0 H LEU A 114 -4.304 -9.759 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.515 -12.317 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.139 -11.152 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.262 -12.894 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.441 -11.150 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.641 -11.936 -6.724 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -3.407 -10.973 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.272 -12.747 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -6.266 -13.284 -5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.959 -14.147 -4.601 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.218 -13.303 -3.668 1.00 0.00 H new ATOM 323 N HIS A 115 -4.117 -13.643 -0.485 1.00 0.00 N ATOM 324 CA HIS A 115 -3.397 -14.361 0.559 1.00 0.00 C ATOM 325 C HIS A 115 -2.806 -15.659 0.018 1.00 0.00 C ATOM 326 O HIS A 115 -3.266 -16.189 -0.993 1.00 0.00 O ATOM 327 CB HIS A 115 -4.320 -14.664 1.739 1.00 0.00 C ATOM 328 CG HIS A 115 -3.610 -15.295 2.898 1.00 0.00 C ATOM 329 ND1 HIS A 115 -2.680 -14.625 3.664 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.696 -16.542 3.417 1.00 0.00 C ATOM 331 CE1 HIS A 115 -2.223 -15.434 4.603 1.00 0.00 C ATOM 332 NE2 HIS A 115 -2.825 -16.603 4.477 1.00 0.00 N ATOM 0 H HIS A 115 -4.939 -14.130 -0.842 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.582 -13.723 0.902 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.791 -13.739 2.070 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.119 -15.327 1.406 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.390 -13.657 3.527 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -4.331 -17.341 3.063 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -1.482 -15.182 5.348 1.00 0.00 H new ATOM 341 N SER A 116 -1.784 -16.164 0.699 1.00 0.00 N ATOM 342 CA SER A 116 -1.127 -17.398 0.289 1.00 0.00 C ATOM 343 C SER A 116 -1.084 -18.401 1.437 1.00 0.00 C ATOM 344 O SER A 116 -1.358 -19.587 1.250 1.00 0.00 O ATOM 345 CB SER A 116 0.294 -17.105 -0.197 1.00 0.00 C ATOM 346 OG SER A 116 0.277 -16.418 -1.436 1.00 0.00 O ATOM 0 H SER A 116 -1.392 -15.737 1.538 1.00 0.00 H new ATOM 0 HA SER A 116 -1.704 -17.832 -0.528 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.820 -16.507 0.547 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.845 -18.039 -0.303 1.00 0.00 H new ATOM 0 HG SER A 116 1.197 -16.241 -1.724 1.00 0.00 H new ATOM 352 N GLY A 117 -0.737 -17.918 2.625 1.00 0.00 N ATOM 353 CA GLY A 117 -0.662 -18.786 3.786 1.00 0.00 C ATOM 354 C GLY A 117 0.508 -18.447 4.690 1.00 0.00 C ATOM 355 O GLY A 117 1.006 -17.322 4.678 1.00 0.00 O ATOM 0 H GLY A 117 -0.506 -16.941 2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.590 -18.709 4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.574 -19.821 3.457 1.00 0.00 H new ATOM 359 N THR A 118 0.946 -19.424 5.476 1.00 0.00 N ATOM 360 CA THR A 118 2.064 -19.229 6.394 1.00 0.00 C ATOM 361 C THR A 118 3.390 -19.194 5.640 1.00 0.00 C ATOM 362 O THR A 118 3.446 -19.489 4.446 1.00 0.00 O ATOM 363 CB THR A 118 2.093 -20.334 7.451 1.00 0.00 C ATOM 364 OG1 THR A 118 2.672 -21.515 6.926 1.00 0.00 O ATOM 365 CG2 THR A 118 0.721 -20.693 7.983 1.00 0.00 C ATOM 0 H THR A 118 0.544 -20.361 5.496 1.00 0.00 H new ATOM 0 HA THR A 118 1.923 -18.269 6.892 1.00 0.00 H new ATOM 0 HB THR A 118 2.688 -19.932 8.271 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.683 -22.209 7.618 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.815 -21.483 8.728 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.267 -19.814 8.441 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.092 -21.041 7.163 1.00 0.00 H new ATOM 373 N ALA A 119 4.454 -18.828 6.346 1.00 0.00 N ATOM 374 CA ALA A 119 5.783 -18.748 5.750 1.00 0.00 C ATOM 375 C ALA A 119 6.236 -20.097 5.188 1.00 0.00 C ATOM 376 O ALA A 119 7.194 -20.161 4.418 1.00 0.00 O ATOM 377 CB ALA A 119 6.788 -18.239 6.772 1.00 0.00 C ATOM 0 H ALA A 119 4.422 -18.581 7.335 1.00 0.00 H new ATOM 0 HA ALA A 119 5.730 -18.046 4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.776 -18.184 6.315 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.490 -17.247 7.113 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.819 -18.920 7.622 1.00 0.00 H new ATOM 383 N LYS A 120 5.550 -21.171 5.579 1.00 0.00 N ATOM 384 CA LYS A 120 5.888 -22.517 5.113 1.00 0.00 C ATOM 385 C LYS A 120 6.187 -22.528 3.614 1.00 0.00 C ATOM 386 O LYS A 120 6.996 -23.326 3.139 1.00 0.00 O ATOM 387 CB LYS A 120 4.743 -23.484 5.421 1.00 0.00 C ATOM 388 CG LYS A 120 5.184 -24.937 5.531 1.00 0.00 C ATOM 389 CD LYS A 120 4.130 -25.790 6.225 1.00 0.00 C ATOM 390 CE LYS A 120 3.664 -26.935 5.339 1.00 0.00 C ATOM 391 NZ LYS A 120 2.208 -27.206 5.501 1.00 0.00 N ATOM 0 H LYS A 120 4.756 -21.135 6.218 1.00 0.00 H new ATOM 0 HA LYS A 120 6.786 -22.838 5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.268 -23.186 6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.988 -23.401 4.639 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.378 -25.336 4.535 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.121 -24.993 6.085 1.00 0.00 H new ATOM 0 HD2 LYS A 120 4.538 -26.190 7.153 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.277 -25.167 6.495 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.875 -26.696 4.297 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.230 -27.835 5.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.930 -27.993 4.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 2.010 -27.459 6.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.666 -26.356 5.246 1.00 0.00 H new ATOM 405 N SER A 121 5.531 -21.636 2.875 1.00 0.00 N ATOM 406 CA SER A 121 5.729 -21.543 1.432 1.00 0.00 C ATOM 407 C SER A 121 4.806 -20.492 0.821 1.00 0.00 C ATOM 408 O SER A 121 3.761 -20.822 0.259 1.00 0.00 O ATOM 409 CB SER A 121 5.482 -22.900 0.769 1.00 0.00 C ATOM 410 OG SER A 121 6.684 -23.642 0.659 1.00 0.00 O ATOM 0 H SER A 121 4.858 -20.968 3.252 1.00 0.00 H new ATOM 0 HA SER A 121 6.762 -21.243 1.254 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.754 -23.465 1.351 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.051 -22.751 -0.221 1.00 0.00 H new ATOM 0 HG SER A 121 7.215 -23.528 1.475 1.00 0.00 H new ATOM 416 N VAL A 122 5.196 -19.225 0.935 1.00 0.00 N ATOM 417 CA VAL A 122 4.400 -18.129 0.393 1.00 0.00 C ATOM 418 C VAL A 122 5.262 -16.899 0.123 1.00 0.00 C ATOM 419 O VAL A 122 6.357 -16.763 0.668 1.00 0.00 O ATOM 420 CB VAL A 122 3.255 -17.742 1.349 1.00 0.00 C ATOM 421 CG1 VAL A 122 2.283 -18.900 1.513 1.00 0.00 C ATOM 422 CG2 VAL A 122 3.807 -17.308 2.699 1.00 0.00 C ATOM 0 H VAL A 122 6.057 -18.933 1.397 1.00 0.00 H new ATOM 0 HA VAL A 122 3.976 -18.482 -0.547 1.00 0.00 H new ATOM 0 HB VAL A 122 2.715 -16.900 0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.481 -18.609 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.861 -19.161 0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.810 -19.762 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.983 -17.039 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.373 -18.128 3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.461 -16.446 2.565 1.00 0.00 H new ATOM 432 N THR A 123 4.757 -16.006 -0.724 1.00 0.00 N ATOM 433 CA THR A 123 5.478 -14.784 -1.071 1.00 0.00 C ATOM 434 C THR A 123 4.731 -13.546 -0.580 1.00 0.00 C ATOM 435 O THR A 123 5.340 -12.513 -0.301 1.00 0.00 O ATOM 436 CB THR A 123 5.684 -14.704 -2.585 1.00 0.00 C ATOM 437 OG1 THR A 123 4.660 -15.403 -3.268 1.00 0.00 O ATOM 438 CG2 THR A 123 7.011 -15.271 -3.040 1.00 0.00 C ATOM 0 H THR A 123 3.851 -16.105 -1.183 1.00 0.00 H new ATOM 0 HA THR A 123 6.450 -14.814 -0.578 1.00 0.00 H new ATOM 0 HB THR A 123 5.662 -13.641 -2.823 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.809 -15.339 -4.235 1.00 0.00 H new ATOM 0 HG21 THR A 123 7.092 -15.183 -4.123 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.824 -14.718 -2.569 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.075 -16.321 -2.756 1.00 0.00 H new ATOM 446 N CYS A 124 3.410 -13.655 -0.484 1.00 0.00 N ATOM 447 CA CYS A 124 2.582 -12.543 -0.028 1.00 0.00 C ATOM 448 C CYS A 124 1.493 -13.029 0.924 1.00 0.00 C ATOM 449 O CYS A 124 0.709 -13.915 0.581 1.00 0.00 O ATOM 450 CB CYS A 124 1.947 -11.831 -1.224 1.00 0.00 C ATOM 451 SG CYS A 124 1.277 -12.946 -2.480 1.00 0.00 S ATOM 0 H CYS A 124 2.890 -14.501 -0.716 1.00 0.00 H new ATOM 0 HA CYS A 124 3.222 -11.842 0.508 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.147 -11.184 -0.864 1.00 0.00 H new ATOM 0 HB3 CYS A 124 2.694 -11.187 -1.688 1.00 0.00 H new ATOM 0 HG CYS A 124 0.761 -12.249 -3.448 1.00 0.00 H new ATOM 457 N THR A 125 1.441 -12.443 2.118 1.00 0.00 N ATOM 458 CA THR A 125 0.439 -12.818 3.104 1.00 0.00 C ATOM 459 C THR A 125 -0.290 -11.583 3.609 1.00 0.00 C ATOM 460 O THR A 125 0.266 -10.794 4.374 1.00 0.00 O ATOM 461 CB THR A 125 1.094 -13.555 4.270 1.00 0.00 C ATOM 462 OG1 THR A 125 1.963 -12.691 4.977 1.00 0.00 O ATOM 463 CG2 THR A 125 1.896 -14.764 3.841 1.00 0.00 C ATOM 0 H THR A 125 2.080 -11.709 2.422 1.00 0.00 H new ATOM 0 HA THR A 125 -0.283 -13.483 2.631 1.00 0.00 H new ATOM 0 HB THR A 125 0.271 -13.893 4.900 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.389 -13.183 5.709 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.334 -15.240 4.718 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.242 -15.472 3.332 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.691 -14.452 3.163 1.00 0.00 H new ATOM 471 N TYR A 126 -1.528 -11.409 3.171 1.00 0.00 N ATOM 472 CA TYR A 126 -2.318 -10.255 3.575 1.00 0.00 C ATOM 473 C TYR A 126 -3.461 -10.661 4.498 1.00 0.00 C ATOM 474 O TYR A 126 -4.255 -11.544 4.169 1.00 0.00 O ATOM 475 CB TYR A 126 -2.863 -9.537 2.339 1.00 0.00 C ATOM 476 CG TYR A 126 -1.836 -9.351 1.237 1.00 0.00 C ATOM 477 CD1 TYR A 126 -0.478 -9.288 1.524 1.00 0.00 C ATOM 478 CD2 TYR A 126 -2.228 -9.234 -0.092 1.00 0.00 C ATOM 479 CE1 TYR A 126 0.458 -9.116 0.522 1.00 0.00 C ATOM 480 CE2 TYR A 126 -1.298 -9.062 -1.100 1.00 0.00 C ATOM 481 CZ TYR A 126 0.043 -9.003 -0.787 1.00 0.00 C ATOM 482 OH TYR A 126 0.972 -8.832 -1.788 1.00 0.00 O ATOM 0 H TYR A 126 -2.006 -12.050 2.538 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.669 -9.576 4.128 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.707 -10.102 1.945 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.244 -8.560 2.636 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -0.148 -9.375 2.549 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -3.278 -9.278 -0.341 1.00 0.00 H new ATOM 0 HE1 TYR A 126 1.510 -9.070 0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -1.620 -8.974 -2.127 1.00 0.00 H new ATOM 0 HH TYR A 126 1.865 -9.048 -1.446 1.00 0.00 H new ATOM 492 N SER A 127 -3.539 -10.010 5.656 1.00 0.00 N ATOM 493 CA SER A 127 -4.584 -10.303 6.627 1.00 0.00 C ATOM 494 C SER A 127 -5.737 -9.309 6.494 1.00 0.00 C ATOM 495 O SER A 127 -5.607 -8.146 6.875 1.00 0.00 O ATOM 496 CB SER A 127 -4.008 -10.263 8.048 1.00 0.00 C ATOM 497 OG SER A 127 -4.884 -9.604 8.947 1.00 0.00 O ATOM 0 H SER A 127 -2.890 -9.277 5.943 1.00 0.00 H new ATOM 0 HA SER A 127 -4.970 -11.303 6.430 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.826 -11.280 8.396 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.045 -9.752 8.037 1.00 0.00 H new ATOM 0 HG SER A 127 -5.498 -10.257 9.343 1.00 0.00 H new ATOM 503 N PRO A 128 -6.887 -9.752 5.954 1.00 0.00 N ATOM 504 CA PRO A 128 -8.059 -8.887 5.781 1.00 0.00 C ATOM 505 C PRO A 128 -8.679 -8.497 7.118 1.00 0.00 C ATOM 506 O PRO A 128 -9.238 -7.410 7.262 1.00 0.00 O ATOM 507 CB PRO A 128 -9.028 -9.751 4.970 1.00 0.00 C ATOM 508 CG PRO A 128 -8.628 -11.154 5.272 1.00 0.00 C ATOM 509 CD PRO A 128 -7.139 -11.123 5.473 1.00 0.00 C ATOM 0 HA PRO A 128 -7.807 -7.945 5.293 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -10.062 -9.563 5.259 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.951 -9.538 3.904 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.135 -11.521 6.164 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.898 -11.822 4.454 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.816 -11.869 6.199 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.604 -11.328 4.546 1.00 0.00 H new ATOM 517 N ALA A 129 -8.573 -9.392 8.093 1.00 0.00 N ATOM 518 CA ALA A 129 -9.118 -9.145 9.422 1.00 0.00 C ATOM 519 C ALA A 129 -8.413 -7.969 10.088 1.00 0.00 C ATOM 520 O ALA A 129 -9.054 -7.111 10.694 1.00 0.00 O ATOM 521 CB ALA A 129 -8.997 -10.393 10.282 1.00 0.00 C ATOM 0 H ALA A 129 -8.114 -10.297 7.988 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.173 -8.893 9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -9.408 -10.194 11.272 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -9.549 -11.210 9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.947 -10.671 10.374 1.00 0.00 H new ATOM 527 N LEU A 130 -7.090 -7.935 9.966 1.00 0.00 N ATOM 528 CA LEU A 130 -6.296 -6.861 10.551 1.00 0.00 C ATOM 529 C LEU A 130 -5.974 -5.789 9.512 1.00 0.00 C ATOM 530 O LEU A 130 -5.474 -4.715 9.850 1.00 0.00 O ATOM 531 CB LEU A 130 -5.003 -7.424 11.148 1.00 0.00 C ATOM 532 CG LEU A 130 -4.887 -7.295 12.670 1.00 0.00 C ATOM 533 CD1 LEU A 130 -4.528 -8.634 13.297 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.855 -6.239 13.041 1.00 0.00 C ATOM 0 H LEU A 130 -6.545 -8.639 9.467 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.882 -6.399 11.345 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.925 -8.478 10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.156 -6.915 10.689 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.855 -6.982 13.060 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.450 -8.520 14.378 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.303 -9.364 13.064 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.573 -8.978 12.899 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.787 -6.162 14.126 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.883 -6.522 12.636 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.155 -5.276 12.627 1.00 0.00 H new ATOM 546 N ASN A 131 -6.261 -6.084 8.245 1.00 0.00 N ATOM 547 CA ASN A 131 -5.998 -5.145 7.164 1.00 0.00 C ATOM 548 C ASN A 131 -4.505 -4.847 7.061 1.00 0.00 C ATOM 549 O ASN A 131 -4.103 -3.697 6.880 1.00 0.00 O ATOM 550 CB ASN A 131 -6.777 -3.847 7.386 1.00 0.00 C ATOM 551 CG ASN A 131 -7.141 -3.161 6.084 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.302 -3.155 5.676 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.146 -2.581 5.423 1.00 0.00 N ATOM 0 H ASN A 131 -6.676 -6.966 7.945 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.327 -5.599 6.229 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.687 -4.064 7.946 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.181 -3.169 7.997 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.329 -2.106 4.539 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.198 -2.611 5.799 1.00 0.00 H new ATOM 560 N LYS A 132 -3.686 -5.889 7.178 1.00 0.00 N ATOM 561 CA LYS A 132 -2.239 -5.728 7.099 1.00 0.00 C ATOM 562 C LYS A 132 -1.641 -6.702 6.092 1.00 0.00 C ATOM 563 O LYS A 132 -1.943 -7.894 6.117 1.00 0.00 O ATOM 564 CB LYS A 132 -1.604 -5.943 8.474 1.00 0.00 C ATOM 565 CG LYS A 132 -0.135 -5.556 8.533 1.00 0.00 C ATOM 566 CD LYS A 132 0.290 -5.202 9.949 1.00 0.00 C ATOM 567 CE LYS A 132 1.235 -4.010 9.970 1.00 0.00 C ATOM 568 NZ LYS A 132 0.669 -2.864 10.734 1.00 0.00 N ATOM 0 H LYS A 132 -3.998 -6.848 7.327 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.028 -4.712 6.766 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.154 -5.362 9.214 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.706 -6.992 8.752 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.475 -6.381 8.164 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.046 -4.706 7.874 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.592 -4.978 10.549 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.778 -6.062 10.408 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.185 -4.308 10.414 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.445 -3.696 8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.042 -1.973 10.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.368 -2.870 10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.937 -2.948 11.735 1.00 0.00 H new ATOM 582 N MET A 133 -0.794 -6.189 5.203 1.00 0.00 N ATOM 583 CA MET A 133 -0.167 -7.031 4.190 1.00 0.00 C ATOM 584 C MET A 133 1.320 -7.217 4.470 1.00 0.00 C ATOM 585 O MET A 133 2.018 -6.269 4.830 1.00 0.00 O ATOM 586 CB MET A 133 -0.365 -6.427 2.799 1.00 0.00 C ATOM 587 CG MET A 133 0.223 -5.038 2.654 1.00 0.00 C ATOM 588 SD MET A 133 1.084 -4.809 1.086 1.00 0.00 S ATOM 589 CE MET A 133 -0.130 -5.456 -0.060 1.00 0.00 C ATOM 0 H MET A 133 -0.529 -5.205 5.164 1.00 0.00 H new ATOM 0 HA MET A 133 -0.646 -8.009 4.226 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.090 -7.085 2.058 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.432 -6.386 2.578 1.00 0.00 H new ATOM 0 HG2 MET A 133 -0.574 -4.300 2.738 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.916 -4.853 3.475 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.265 -6.350 -0.542 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.042 -5.708 0.480 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.353 -4.704 -0.817 1.00 0.00 H new ATOM 599 N PHE A 134 1.801 -8.445 4.293 1.00 0.00 N ATOM 600 CA PHE A 134 3.205 -8.754 4.516 1.00 0.00 C ATOM 601 C PHE A 134 3.811 -9.316 3.237 1.00 0.00 C ATOM 602 O PHE A 134 3.293 -10.276 2.668 1.00 0.00 O ATOM 603 CB PHE A 134 3.354 -9.745 5.676 1.00 0.00 C ATOM 604 CG PHE A 134 2.649 -9.296 6.926 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.307 -8.512 7.858 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.331 -9.655 7.167 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.667 -8.093 9.009 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.686 -9.238 8.317 1.00 0.00 C ATOM 609 CZ PHE A 134 1.355 -8.457 9.239 1.00 0.00 C ATOM 0 H PHE A 134 1.236 -9.241 3.996 1.00 0.00 H new ATOM 0 HA PHE A 134 3.739 -7.842 4.784 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.960 -10.714 5.371 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.413 -9.885 5.893 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.333 -8.224 7.684 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.803 -10.266 6.450 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.192 -7.482 9.728 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.341 -9.523 8.494 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.853 -8.132 10.138 1.00 0.00 H new ATOM 619 N CYS A 135 4.890 -8.697 2.768 1.00 0.00 N ATOM 620 CA CYS A 135 5.531 -9.133 1.532 1.00 0.00 C ATOM 621 C CYS A 135 7.044 -9.030 1.628 1.00 0.00 C ATOM 622 O CYS A 135 7.583 -8.545 2.621 1.00 0.00 O ATOM 623 CB CYS A 135 5.028 -8.303 0.347 1.00 0.00 C ATOM 624 SG CYS A 135 4.770 -6.551 0.718 1.00 0.00 S ATOM 0 H CYS A 135 5.336 -7.899 3.220 1.00 0.00 H new ATOM 0 HA CYS A 135 5.268 -10.179 1.375 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.744 -8.387 -0.470 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.089 -8.729 -0.007 1.00 0.00 H new ATOM 0 HG CYS A 135 4.397 -5.929 -0.361 1.00 0.00 H new ATOM 630 N GLN A 136 7.726 -9.482 0.585 1.00 0.00 N ATOM 631 CA GLN A 136 9.172 -9.426 0.548 1.00 0.00 C ATOM 632 C GLN A 136 9.606 -8.203 -0.238 1.00 0.00 C ATOM 633 O GLN A 136 8.870 -7.721 -1.095 1.00 0.00 O ATOM 634 CB GLN A 136 9.741 -10.694 -0.093 1.00 0.00 C ATOM 635 CG GLN A 136 9.196 -11.978 0.512 1.00 0.00 C ATOM 636 CD GLN A 136 9.704 -13.216 -0.198 1.00 0.00 C ATOM 637 OE1 GLN A 136 8.923 -14.070 -0.618 1.00 0.00 O ATOM 638 NE2 GLN A 136 11.021 -13.321 -0.334 1.00 0.00 N ATOM 0 H GLN A 136 7.297 -9.891 -0.245 1.00 0.00 H new ATOM 0 HA GLN A 136 9.553 -9.358 1.567 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.520 -10.682 -1.160 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.826 -10.687 0.008 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.475 -12.027 1.565 1.00 0.00 H new ATOM 0 HG3 GLN A 136 8.107 -11.961 0.471 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.631 -12.589 0.030 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.422 -14.134 -0.802 1.00 0.00 H new ATOM 647 N LEU A 137 10.790 -7.689 0.052 1.00 0.00 N ATOM 648 CA LEU A 137 11.278 -6.514 -0.657 1.00 0.00 C ATOM 649 C LEU A 137 11.214 -6.738 -2.168 1.00 0.00 C ATOM 650 O LEU A 137 11.821 -7.671 -2.692 1.00 0.00 O ATOM 651 CB LEU A 137 12.712 -6.191 -0.238 1.00 0.00 C ATOM 652 CG LEU A 137 13.257 -4.869 -0.780 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.379 -3.708 -0.335 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.695 -4.659 -0.329 1.00 0.00 C ATOM 0 H LEU A 137 11.423 -8.058 0.761 1.00 0.00 H new ATOM 0 HA LEU A 137 10.639 -5.670 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.761 -6.169 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.363 -7.000 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 137 13.243 -4.911 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.782 -2.775 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.366 -3.853 -0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.360 -3.663 0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.066 -3.713 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.735 -4.638 0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.315 -5.475 -0.699 1.00 0.00 H new ATOM 666 N ALA A 138 10.478 -5.869 -2.860 1.00 0.00 N ATOM 667 CA ALA A 138 10.332 -5.957 -4.314 1.00 0.00 C ATOM 668 C ALA A 138 9.341 -7.044 -4.743 1.00 0.00 C ATOM 669 O ALA A 138 9.070 -7.196 -5.933 1.00 0.00 O ATOM 670 CB ALA A 138 11.684 -6.194 -4.973 1.00 0.00 C ATOM 0 H ALA A 138 9.971 -5.092 -2.435 1.00 0.00 H new ATOM 0 HA ALA A 138 9.927 -5.001 -4.647 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.556 -6.257 -6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.355 -5.369 -4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.110 -7.127 -4.603 1.00 0.00 H new ATOM 676 N LYS A 139 8.794 -7.797 -3.786 1.00 0.00 N ATOM 677 CA LYS A 139 7.838 -8.847 -4.121 1.00 0.00 C ATOM 678 C LYS A 139 6.549 -8.242 -4.667 1.00 0.00 C ATOM 679 O LYS A 139 6.081 -7.211 -4.184 1.00 0.00 O ATOM 680 CB LYS A 139 7.540 -9.719 -2.897 1.00 0.00 C ATOM 681 CG LYS A 139 7.696 -11.206 -3.162 1.00 0.00 C ATOM 682 CD LYS A 139 9.083 -11.533 -3.696 1.00 0.00 C ATOM 683 CE LYS A 139 9.514 -12.940 -3.312 1.00 0.00 C ATOM 684 NZ LYS A 139 9.876 -13.755 -4.505 1.00 0.00 N ATOM 0 H LYS A 139 8.994 -7.700 -2.790 1.00 0.00 H new ATOM 0 HA LYS A 139 8.281 -9.477 -4.893 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.207 -9.431 -2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.522 -9.523 -2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.519 -11.762 -2.241 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.942 -11.530 -3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.088 -11.434 -4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.802 -10.813 -3.307 1.00 0.00 H new ATOM 0 HE2 LYS A 139 10.368 -12.886 -2.636 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.707 -13.431 -2.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 10.164 -14.707 -4.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 9.054 -13.828 -5.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 10.663 -13.300 -5.010 1.00 0.00 H new ATOM 698 N THR A 140 5.987 -8.883 -5.684 1.00 0.00 N ATOM 699 CA THR A 140 4.759 -8.404 -6.307 1.00 0.00 C ATOM 700 C THR A 140 3.610 -8.346 -5.305 1.00 0.00 C ATOM 701 O THR A 140 3.211 -9.366 -4.743 1.00 0.00 O ATOM 702 CB THR A 140 4.378 -9.305 -7.483 1.00 0.00 C ATOM 703 OG1 THR A 140 5.520 -9.966 -7.997 1.00 0.00 O ATOM 704 CG2 THR A 140 3.728 -8.554 -8.624 1.00 0.00 C ATOM 0 H THR A 140 6.363 -9.737 -6.096 1.00 0.00 H new ATOM 0 HA THR A 140 4.943 -7.393 -6.670 1.00 0.00 H new ATOM 0 HB THR A 140 3.657 -10.017 -7.082 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.256 -10.539 -8.747 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.483 -9.251 -9.425 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.816 -8.073 -8.270 1.00 0.00 H new ATOM 0 HG23 THR A 140 4.416 -7.797 -9.000 1.00 0.00 H new ATOM 712 N CYS A 141 3.077 -7.146 -5.097 1.00 0.00 N ATOM 713 CA CYS A 141 1.964 -6.949 -4.175 1.00 0.00 C ATOM 714 C CYS A 141 0.675 -6.685 -4.951 1.00 0.00 C ATOM 715 O CYS A 141 0.349 -5.537 -5.253 1.00 0.00 O ATOM 716 CB CYS A 141 2.254 -5.783 -3.229 1.00 0.00 C ATOM 717 SG CYS A 141 3.887 -5.850 -2.455 1.00 0.00 S ATOM 0 H CYS A 141 3.399 -6.294 -5.556 1.00 0.00 H new ATOM 0 HA CYS A 141 1.841 -7.856 -3.584 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.164 -4.849 -3.783 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.494 -5.765 -2.448 1.00 0.00 H new ATOM 0 HG CYS A 141 4.729 -6.418 -3.267 1.00 0.00 H new ATOM 723 N PRO A 142 -0.068 -7.750 -5.297 1.00 0.00 N ATOM 724 CA PRO A 142 -1.315 -7.629 -6.058 1.00 0.00 C ATOM 725 C PRO A 142 -2.475 -7.092 -5.226 1.00 0.00 C ATOM 726 O PRO A 142 -2.835 -7.661 -4.196 1.00 0.00 O ATOM 727 CB PRO A 142 -1.596 -9.065 -6.498 1.00 0.00 C ATOM 728 CG PRO A 142 -0.965 -9.909 -5.446 1.00 0.00 C ATOM 729 CD PRO A 142 0.257 -9.157 -4.991 1.00 0.00 C ATOM 0 HA PRO A 142 -1.216 -6.920 -6.880 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.667 -9.255 -6.570 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.169 -9.270 -7.480 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.652 -10.077 -4.616 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.696 -10.889 -5.841 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.445 -9.303 -3.927 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.151 -9.486 -5.521 1.00 0.00 H new ATOM 737 N VAL A 143 -3.068 -6.000 -5.698 1.00 0.00 N ATOM 738 CA VAL A 143 -4.204 -5.383 -5.023 1.00 0.00 C ATOM 739 C VAL A 143 -5.449 -5.489 -5.894 1.00 0.00 C ATOM 740 O VAL A 143 -5.359 -5.435 -7.120 1.00 0.00 O ATOM 741 CB VAL A 143 -3.934 -3.900 -4.700 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.037 -3.337 -3.819 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.575 -3.736 -4.037 1.00 0.00 C ATOM 0 H VAL A 143 -2.778 -5.522 -6.551 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.359 -5.916 -4.085 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.925 -3.339 -5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.830 -2.289 -3.601 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.993 -3.418 -4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.081 -3.900 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.402 -2.683 -3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.551 -4.309 -3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.797 -4.098 -4.708 1.00 0.00 H new ATOM 753 N GLN A 144 -6.611 -5.654 -5.269 1.00 0.00 N ATOM 754 CA GLN A 144 -7.855 -5.780 -6.020 1.00 0.00 C ATOM 755 C GLN A 144 -8.829 -4.657 -5.687 1.00 0.00 C ATOM 756 O GLN A 144 -8.968 -4.260 -4.534 1.00 0.00 O ATOM 757 CB GLN A 144 -8.511 -7.133 -5.736 1.00 0.00 C ATOM 758 CG GLN A 144 -7.629 -8.322 -6.077 1.00 0.00 C ATOM 759 CD GLN A 144 -7.841 -9.493 -5.137 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.701 -10.342 -5.369 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.055 -9.544 -4.067 1.00 0.00 N ATOM 0 H GLN A 144 -6.717 -5.703 -4.256 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.607 -5.710 -7.079 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.780 -7.182 -4.681 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.438 -7.204 -6.305 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.833 -8.640 -7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.583 -8.016 -6.041 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.355 -8.818 -3.914 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.152 -10.309 -3.399 1.00 0.00 H new ATOM 770 N LEU A 145 -9.507 -4.154 -6.711 1.00 0.00 N ATOM 771 CA LEU A 145 -10.480 -3.082 -6.534 1.00 0.00 C ATOM 772 C LEU A 145 -11.903 -3.636 -6.599 1.00 0.00 C ATOM 773 O LEU A 145 -12.426 -3.893 -7.688 1.00 0.00 O ATOM 774 CB LEU A 145 -10.289 -2.003 -7.600 1.00 0.00 C ATOM 775 CG LEU A 145 -9.196 -0.978 -7.293 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.827 -1.640 -7.298 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.242 0.166 -8.295 1.00 0.00 C ATOM 0 H LEU A 145 -9.401 -4.471 -7.675 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.322 -2.636 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.056 -2.487 -8.548 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.233 -1.476 -7.735 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.375 -0.570 -6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.062 -0.895 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.799 -2.424 -6.541 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.637 -2.076 -8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.458 0.886 -8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.088 -0.225 -9.301 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.213 0.658 -8.241 1.00 0.00 H new ATOM 789 N TRP A 146 -12.518 -3.817 -5.422 1.00 0.00 N ATOM 790 CA TRP A 146 -13.879 -4.342 -5.329 1.00 0.00 C ATOM 791 C TRP A 146 -14.878 -3.213 -5.111 1.00 0.00 C ATOM 792 O TRP A 146 -14.643 -2.320 -4.302 1.00 0.00 O ATOM 793 CB TRP A 146 -13.990 -5.340 -4.168 1.00 0.00 C ATOM 794 CG TRP A 146 -13.266 -6.632 -4.401 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.943 -6.883 -4.176 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.827 -7.854 -4.899 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.645 -8.182 -4.509 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.784 -8.797 -4.957 1.00 0.00 C ATOM 799 CE3 TRP A 146 -15.109 -8.239 -5.306 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.984 -10.101 -5.406 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -15.306 -9.533 -5.754 1.00 0.00 C ATOM 802 CH2 TRP A 146 -14.247 -10.449 -5.801 1.00 0.00 C ATOM 0 H TRP A 146 -12.089 -3.606 -4.521 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.107 -4.847 -6.267 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.598 -4.874 -3.264 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.043 -5.554 -3.986 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.234 -6.165 -3.792 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.726 -8.617 -4.435 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.930 -7.538 -5.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -12.171 -10.811 -5.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -16.291 -9.842 -6.072 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -14.432 -11.452 -6.157 1.00 0.00 H new ATOM 813 N VAL A 147 -15.998 -3.262 -5.825 1.00 0.00 N ATOM 814 CA VAL A 147 -17.032 -2.239 -5.686 1.00 0.00 C ATOM 815 C VAL A 147 -18.416 -2.872 -5.589 1.00 0.00 C ATOM 816 O VAL A 147 -18.618 -4.016 -5.998 1.00 0.00 O ATOM 817 CB VAL A 147 -17.034 -1.232 -6.862 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.421 0.157 -6.373 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.684 -1.192 -7.571 1.00 0.00 C ATOM 0 H VAL A 147 -16.213 -3.994 -6.502 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.799 -1.700 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.776 -1.570 -7.585 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.417 0.852 -7.212 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.418 0.123 -5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.705 0.491 -5.622 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.724 -0.474 -8.390 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.910 -0.893 -6.864 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.451 -2.181 -7.966 1.00 0.00 H new ATOM 829 N ASP A 148 -19.369 -2.114 -5.059 1.00 0.00 N ATOM 830 CA ASP A 148 -20.742 -2.589 -4.924 1.00 0.00 C ATOM 831 C ASP A 148 -21.609 -1.967 -6.008 1.00 0.00 C ATOM 832 O ASP A 148 -22.395 -2.652 -6.664 1.00 0.00 O ATOM 833 CB ASP A 148 -21.302 -2.253 -3.539 1.00 0.00 C ATOM 834 CG ASP A 148 -20.921 -3.285 -2.496 1.00 0.00 C ATOM 835 OD1 ASP A 148 -19.862 -3.928 -2.655 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.682 -3.451 -1.519 1.00 0.00 O ATOM 0 H ASP A 148 -19.216 -1.166 -4.715 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.748 -3.673 -5.037 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.935 -1.275 -3.229 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -22.388 -2.182 -3.597 1.00 0.00 H new ATOM 841 N SER A 149 -21.438 -0.665 -6.207 1.00 0.00 N ATOM 842 CA SER A 149 -22.178 0.058 -7.231 1.00 0.00 C ATOM 843 C SER A 149 -21.455 -0.084 -8.566 1.00 0.00 C ATOM 844 O SER A 149 -20.695 -1.032 -8.760 1.00 0.00 O ATOM 845 CB SER A 149 -22.314 1.533 -6.849 1.00 0.00 C ATOM 846 OG SER A 149 -22.732 1.675 -5.503 1.00 0.00 O ATOM 0 H SER A 149 -20.791 -0.088 -5.670 1.00 0.00 H new ATOM 0 HA SER A 149 -23.180 -0.362 -7.318 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.359 2.038 -6.992 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.033 2.018 -7.509 1.00 0.00 H new ATOM 0 HG SER A 149 -23.127 2.563 -5.375 1.00 0.00 H new ATOM 852 N THR A 150 -21.677 0.849 -9.487 1.00 0.00 N ATOM 853 CA THR A 150 -21.013 0.780 -10.781 1.00 0.00 C ATOM 854 C THR A 150 -20.078 1.971 -10.993 1.00 0.00 C ATOM 855 O THR A 150 -20.526 3.115 -11.069 1.00 0.00 O ATOM 856 CB THR A 150 -22.048 0.732 -11.904 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.274 0.203 -11.433 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.608 -0.107 -13.084 1.00 0.00 C ATOM 0 H THR A 150 -22.300 1.647 -9.364 1.00 0.00 H new ATOM 0 HA THR A 150 -20.415 -0.131 -10.798 1.00 0.00 H new ATOM 0 HB THR A 150 -22.166 1.764 -12.235 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.924 0.182 -12.166 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.387 -0.100 -13.846 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.689 0.305 -13.501 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.430 -1.131 -12.756 1.00 0.00 H new ATOM 866 N PRO A 151 -18.755 1.716 -11.084 1.00 0.00 N ATOM 867 CA PRO A 151 -17.743 2.742 -11.281 1.00 0.00 C ATOM 868 C PRO A 151 -17.144 2.781 -12.708 1.00 0.00 C ATOM 869 O PRO A 151 -16.036 3.279 -12.888 1.00 0.00 O ATOM 870 CB PRO A 151 -16.680 2.257 -10.300 1.00 0.00 C ATOM 871 CG PRO A 151 -16.772 0.754 -10.344 1.00 0.00 C ATOM 872 CD PRO A 151 -18.108 0.405 -10.963 1.00 0.00 C ATOM 0 HA PRO A 151 -18.134 3.749 -11.136 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.687 2.601 -10.590 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.867 2.635 -9.295 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.955 0.336 -10.932 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.691 0.334 -9.341 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.992 -0.081 -11.932 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.682 -0.274 -10.333 1.00 0.00 H new ATOM 880 N PRO A 152 -17.840 2.249 -13.747 1.00 0.00 N ATOM 881 CA PRO A 152 -17.307 2.228 -15.118 1.00 0.00 C ATOM 882 C PRO A 152 -17.212 3.593 -15.807 1.00 0.00 C ATOM 883 O PRO A 152 -16.386 3.756 -16.704 1.00 0.00 O ATOM 884 CB PRO A 152 -18.270 1.315 -15.875 1.00 0.00 C ATOM 885 CG PRO A 152 -19.543 1.372 -15.112 1.00 0.00 C ATOM 886 CD PRO A 152 -19.168 1.616 -13.675 1.00 0.00 C ATOM 0 HA PRO A 152 -16.272 1.886 -15.103 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.410 1.655 -16.901 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.887 0.296 -15.927 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -20.185 2.170 -15.487 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -20.099 0.440 -15.215 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -19.891 2.264 -13.180 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.135 0.685 -13.109 1.00 0.00 H new ATOM 894 N PRO A 153 -18.036 4.600 -15.431 1.00 0.00 N ATOM 895 CA PRO A 153 -17.981 5.923 -16.064 1.00 0.00 C ATOM 896 C PRO A 153 -16.551 6.383 -16.346 1.00 0.00 C ATOM 897 O PRO A 153 -16.309 7.161 -17.270 1.00 0.00 O ATOM 898 CB PRO A 153 -18.646 6.817 -15.024 1.00 0.00 C ATOM 899 CG PRO A 153 -19.673 5.936 -14.401 1.00 0.00 C ATOM 900 CD PRO A 153 -19.078 4.548 -14.382 1.00 0.00 C ATOM 0 HA PRO A 153 -18.466 5.938 -17.040 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.927 7.176 -14.287 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -19.098 7.696 -15.483 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.913 6.271 -13.392 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -20.601 5.954 -14.973 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.654 4.307 -13.407 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.828 3.788 -14.600 1.00 0.00 H new ATOM 908 N GLY A 154 -15.607 5.889 -15.548 1.00 0.00 N ATOM 909 CA GLY A 154 -14.215 6.247 -15.727 1.00 0.00 C ATOM 910 C GLY A 154 -13.606 6.811 -14.464 1.00 0.00 C ATOM 911 O GLY A 154 -13.282 7.997 -14.402 1.00 0.00 O ATOM 0 H GLY A 154 -15.786 5.244 -14.778 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -13.652 5.367 -16.039 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -14.130 6.980 -16.529 1.00 0.00 H new ATOM 915 N THR A 155 -13.458 5.968 -13.445 1.00 0.00 N ATOM 916 CA THR A 155 -12.897 6.419 -12.180 1.00 0.00 C ATOM 917 C THR A 155 -11.371 6.399 -12.192 1.00 0.00 C ATOM 918 O THR A 155 -10.739 5.530 -12.805 1.00 0.00 O ATOM 919 CB THR A 155 -13.427 5.572 -11.026 1.00 0.00 C ATOM 920 OG1 THR A 155 -13.723 4.258 -11.457 1.00 0.00 O ATOM 921 CG2 THR A 155 -14.679 6.144 -10.400 1.00 0.00 C ATOM 0 H THR A 155 -13.716 4.981 -13.471 1.00 0.00 H new ATOM 0 HA THR A 155 -13.212 7.453 -12.038 1.00 0.00 H new ATOM 0 HB THR A 155 -12.632 5.567 -10.281 1.00 0.00 H new ATOM 0 HG1 THR A 155 -12.889 3.760 -11.584 1.00 0.00 H new ATOM 0 HG21 THR A 155 -15.007 5.497 -9.586 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.468 7.140 -10.010 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.465 6.208 -11.152 1.00 0.00 H new ATOM 929 N ARG A 156 -10.786 7.363 -11.494 1.00 0.00 N ATOM 930 CA ARG A 156 -9.342 7.467 -11.388 1.00 0.00 C ATOM 931 C ARG A 156 -8.904 6.987 -10.013 1.00 0.00 C ATOM 932 O ARG A 156 -9.458 7.408 -8.996 1.00 0.00 O ATOM 933 CB ARG A 156 -8.889 8.911 -11.620 1.00 0.00 C ATOM 934 CG ARG A 156 -8.252 9.136 -12.984 1.00 0.00 C ATOM 935 CD ARG A 156 -8.943 10.251 -13.754 1.00 0.00 C ATOM 936 NE ARG A 156 -9.632 9.751 -14.941 1.00 0.00 N ATOM 937 CZ ARG A 156 -10.021 10.524 -15.953 1.00 0.00 C ATOM 938 NH1 ARG A 156 -9.791 11.831 -15.925 1.00 0.00 N ATOM 939 NH2 ARG A 156 -10.641 9.989 -16.995 1.00 0.00 N ATOM 0 H ARG A 156 -11.296 8.088 -10.990 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.880 6.842 -12.152 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.748 9.574 -11.515 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.175 9.189 -10.844 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.198 9.382 -12.857 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.297 8.213 -13.562 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.660 10.751 -13.103 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.206 10.998 -14.050 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.826 8.751 -14.998 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.314 12.248 -15.126 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.091 12.418 -16.703 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.820 8.985 -17.022 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.939 10.581 -17.770 1.00 0.00 H new ATOM 953 N VAL A 157 -7.926 6.094 -9.981 1.00 0.00 N ATOM 954 CA VAL A 157 -7.443 5.554 -8.721 1.00 0.00 C ATOM 955 C VAL A 157 -6.123 6.197 -8.318 1.00 0.00 C ATOM 956 O VAL A 157 -5.109 6.048 -9.002 1.00 0.00 O ATOM 957 CB VAL A 157 -7.271 4.027 -8.798 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.947 3.455 -7.428 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.522 3.378 -9.372 1.00 0.00 C ATOM 0 H VAL A 157 -7.454 5.730 -10.809 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.193 5.784 -7.964 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.436 3.807 -9.463 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.829 2.374 -7.504 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.021 3.896 -7.059 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.758 3.684 -6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.383 2.298 -9.419 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.376 3.606 -8.734 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.705 3.764 -10.375 1.00 0.00 H new ATOM 969 N ARG A 158 -6.150 6.920 -7.204 1.00 0.00 N ATOM 970 CA ARG A 158 -4.965 7.601 -6.701 1.00 0.00 C ATOM 971 C ARG A 158 -4.355 6.845 -5.526 1.00 0.00 C ATOM 972 O ARG A 158 -5.019 6.600 -4.519 1.00 0.00 O ATOM 973 CB ARG A 158 -5.324 9.026 -6.273 1.00 0.00 C ATOM 974 CG ARG A 158 -4.116 9.904 -5.991 1.00 0.00 C ATOM 975 CD ARG A 158 -4.524 11.228 -5.363 1.00 0.00 C ATOM 976 NE ARG A 158 -5.557 11.910 -6.139 1.00 0.00 N ATOM 977 CZ ARG A 158 -6.079 13.089 -5.805 1.00 0.00 C ATOM 978 NH1 ARG A 158 -5.666 13.720 -4.712 1.00 0.00 N ATOM 979 NH2 ARG A 158 -7.017 13.640 -6.564 1.00 0.00 N ATOM 0 H ARG A 158 -6.984 7.049 -6.631 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.228 7.638 -7.503 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.924 9.490 -7.056 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.946 8.981 -5.379 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.431 9.380 -5.324 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -3.576 10.091 -6.919 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.889 11.051 -4.351 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.650 11.873 -5.279 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.899 11.457 -6.986 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.945 13.302 -4.123 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -6.069 14.623 -4.461 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -7.339 13.161 -7.405 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -7.416 14.543 -6.307 1.00 0.00 H new ATOM 993 N ALA A 159 -3.084 6.481 -5.661 1.00 0.00 N ATOM 994 CA ALA A 159 -2.379 5.757 -4.610 1.00 0.00 C ATOM 995 C ALA A 159 -1.404 6.674 -3.881 1.00 0.00 C ATOM 996 O ALA A 159 -0.517 7.266 -4.496 1.00 0.00 O ATOM 997 CB ALA A 159 -1.647 4.559 -5.193 1.00 0.00 C ATOM 0 H ALA A 159 -2.521 6.676 -6.489 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.114 5.400 -3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.125 4.028 -4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.365 3.889 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.925 4.900 -5.935 1.00 0.00 H new ATOM 1003 N MET A 160 -1.576 6.793 -2.569 1.00 0.00 N ATOM 1004 CA MET A 160 -0.710 7.643 -1.759 1.00 0.00 C ATOM 1005 C MET A 160 -0.017 6.837 -0.667 1.00 0.00 C ATOM 1006 O MET A 160 -0.525 5.807 -0.224 1.00 0.00 O ATOM 1007 CB MET A 160 -1.521 8.779 -1.130 1.00 0.00 C ATOM 1008 CG MET A 160 -1.744 9.956 -2.064 1.00 0.00 C ATOM 1009 SD MET A 160 -3.075 11.040 -1.509 1.00 0.00 S ATOM 1010 CE MET A 160 -2.754 12.500 -2.495 1.00 0.00 C ATOM 0 H MET A 160 -2.306 6.312 -2.044 1.00 0.00 H new ATOM 0 HA MET A 160 0.054 8.065 -2.413 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.488 8.390 -0.811 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.007 9.129 -0.235 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.822 10.531 -2.144 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.976 9.584 -3.062 1.00 0.00 H new ATOM 0 HE1 MET A 160 -3.670 13.084 -2.589 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.986 13.104 -2.011 1.00 0.00 H new ATOM 0 HE3 MET A 160 -2.410 12.202 -3.486 1.00 0.00 H new ATOM 1020 N ALA A 161 1.146 7.313 -0.235 1.00 0.00 N ATOM 1021 CA ALA A 161 1.911 6.642 0.808 1.00 0.00 C ATOM 1022 C ALA A 161 2.116 7.560 2.007 1.00 0.00 C ATOM 1023 O ALA A 161 2.435 8.738 1.850 1.00 0.00 O ATOM 1024 CB ALA A 161 3.252 6.174 0.262 1.00 0.00 C ATOM 0 H ALA A 161 1.580 8.164 -0.593 1.00 0.00 H new ATOM 0 HA ALA A 161 1.345 5.771 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.812 5.675 1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.087 5.479 -0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.818 7.033 -0.097 1.00 0.00 H new ATOM 1030 N ILE A 162 1.926 7.017 3.205 1.00 0.00 N ATOM 1031 CA ILE A 162 2.090 7.796 4.428 1.00 0.00 C ATOM 1032 C ILE A 162 2.948 7.052 5.445 1.00 0.00 C ATOM 1033 O ILE A 162 3.297 5.886 5.250 1.00 0.00 O ATOM 1034 CB ILE A 162 0.731 8.139 5.077 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.361 8.282 4.012 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.843 9.418 5.900 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.707 8.688 4.574 1.00 0.00 C ATOM 0 H ILE A 162 1.659 6.044 3.355 1.00 0.00 H new ATOM 0 HA ILE A 162 2.587 8.722 4.139 1.00 0.00 H new ATOM 0 HB ILE A 162 0.454 7.320 5.741 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.045 9.023 3.277 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.468 7.334 3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.123 9.646 6.351 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.587 9.282 6.685 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.145 10.242 5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.430 8.770 3.763 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.045 7.936 5.287 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.616 9.651 5.077 1.00 0.00 H new ATOM 1049 N TYR A 163 3.274 7.736 6.535 1.00 0.00 N ATOM 1050 CA TYR A 163 4.077 7.166 7.597 1.00 0.00 C ATOM 1051 C TYR A 163 3.252 7.084 8.872 1.00 0.00 C ATOM 1052 O TYR A 163 3.196 8.031 9.654 1.00 0.00 O ATOM 1053 CB TYR A 163 5.330 8.015 7.829 1.00 0.00 C ATOM 1054 CG TYR A 163 6.629 7.251 7.688 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.714 5.908 8.034 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.773 7.877 7.208 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.900 5.211 7.906 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.963 7.186 7.076 1.00 0.00 C ATOM 1059 CZ TYR A 163 9.021 5.855 7.425 1.00 0.00 C ATOM 1060 OH TYR A 163 10.203 5.165 7.295 1.00 0.00 O ATOM 0 H TYR A 163 2.987 8.700 6.703 1.00 0.00 H new ATOM 0 HA TYR A 163 4.390 6.162 7.309 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.330 8.844 7.122 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.282 8.448 8.828 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.838 5.400 8.409 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.732 8.921 6.934 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.949 4.168 8.181 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.843 7.687 6.701 1.00 0.00 H new ATOM 0 HH TYR A 163 10.927 5.673 7.717 1.00 0.00 H new ATOM 1070 N LYS A 164 2.599 5.948 9.060 1.00 0.00 N ATOM 1071 CA LYS A 164 1.749 5.732 10.228 1.00 0.00 C ATOM 1072 C LYS A 164 2.495 6.074 11.514 1.00 0.00 C ATOM 1073 O LYS A 164 1.908 6.598 12.460 1.00 0.00 O ATOM 1074 CB LYS A 164 1.272 4.278 10.271 1.00 0.00 C ATOM 1075 CG LYS A 164 0.430 3.946 11.494 1.00 0.00 C ATOM 1076 CD LYS A 164 0.943 2.703 12.205 1.00 0.00 C ATOM 1077 CE LYS A 164 -0.123 2.091 13.099 1.00 0.00 C ATOM 1078 NZ LYS A 164 -0.774 0.912 12.463 1.00 0.00 N ATOM 0 H LYS A 164 2.640 5.156 8.418 1.00 0.00 H new ATOM 0 HA LYS A 164 0.884 6.390 10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.691 4.069 9.373 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.140 3.619 10.249 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.439 4.790 12.183 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.606 3.792 11.193 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.266 1.968 11.467 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.817 2.960 12.803 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.326 1.790 14.046 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.879 2.842 13.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.494 0.525 13.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.225 1.203 11.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -0.058 0.184 12.267 1.00 0.00 H new ATOM 1092 N GLN A 165 3.792 5.793 11.537 1.00 0.00 N ATOM 1093 CA GLN A 165 4.614 6.095 12.706 1.00 0.00 C ATOM 1094 C GLN A 165 4.470 7.567 13.090 1.00 0.00 C ATOM 1095 O GLN A 165 5.171 8.430 12.562 1.00 0.00 O ATOM 1096 CB GLN A 165 6.093 5.761 12.451 1.00 0.00 C ATOM 1097 CG GLN A 165 6.554 5.977 11.013 1.00 0.00 C ATOM 1098 CD GLN A 165 7.455 7.184 10.859 1.00 0.00 C ATOM 1099 OE1 GLN A 165 8.680 7.073 10.920 1.00 0.00 O ATOM 1100 NE2 GLN A 165 6.849 8.347 10.654 1.00 0.00 N ATOM 0 H GLN A 165 4.297 5.359 10.764 1.00 0.00 H new ATOM 0 HA GLN A 165 4.263 5.474 13.530 1.00 0.00 H new ATOM 0 HB2 GLN A 165 6.709 6.371 13.112 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.269 4.720 12.723 1.00 0.00 H new ATOM 0 HG2 GLN A 165 7.083 5.088 10.669 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.681 6.097 10.371 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.831 8.391 10.611 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.401 9.197 10.540 1.00 0.00 H new ATOM 1109 N SER A 166 3.547 7.845 14.005 1.00 0.00 N ATOM 1110 CA SER A 166 3.292 9.211 14.457 1.00 0.00 C ATOM 1111 C SER A 166 4.560 9.883 14.983 1.00 0.00 C ATOM 1112 O SER A 166 4.608 11.105 15.121 1.00 0.00 O ATOM 1113 CB SER A 166 2.217 9.213 15.545 1.00 0.00 C ATOM 1114 OG SER A 166 2.268 8.026 16.316 1.00 0.00 O ATOM 0 H SER A 166 2.960 7.140 14.451 1.00 0.00 H new ATOM 0 HA SER A 166 2.944 9.781 13.596 1.00 0.00 H new ATOM 0 HB2 SER A 166 2.354 10.078 16.194 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.233 9.311 15.087 1.00 0.00 H new ATOM 0 HG SER A 166 1.572 8.053 17.005 1.00 0.00 H new ATOM 1120 N GLN A 167 5.580 9.085 15.285 1.00 0.00 N ATOM 1121 CA GLN A 167 6.834 9.618 15.803 1.00 0.00 C ATOM 1122 C GLN A 167 7.527 10.524 14.784 1.00 0.00 C ATOM 1123 O GLN A 167 8.430 11.282 15.138 1.00 0.00 O ATOM 1124 CB GLN A 167 7.770 8.473 16.197 1.00 0.00 C ATOM 1125 CG GLN A 167 8.859 8.886 17.173 1.00 0.00 C ATOM 1126 CD GLN A 167 8.382 8.891 18.612 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.944 7.867 19.137 1.00 0.00 O ATOM 1128 NE2 GLN A 167 8.463 10.048 19.259 1.00 0.00 N ATOM 0 H GLN A 167 5.562 8.071 15.180 1.00 0.00 H new ATOM 0 HA GLN A 167 6.599 10.218 16.682 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.181 7.670 16.641 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.234 8.068 15.298 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.705 8.205 17.077 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.219 9.881 16.910 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.833 10.872 18.785 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.156 10.112 20.229 1.00 0.00 H new ATOM 1137 N HIS A 168 7.103 10.452 13.521 1.00 0.00 N ATOM 1138 CA HIS A 168 7.699 11.278 12.472 1.00 0.00 C ATOM 1139 C HIS A 168 6.750 11.416 11.286 1.00 0.00 C ATOM 1140 O HIS A 168 7.185 11.525 10.139 1.00 0.00 O ATOM 1141 CB HIS A 168 9.034 10.687 12.003 1.00 0.00 C ATOM 1142 CG HIS A 168 9.919 10.227 13.118 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.903 11.017 13.673 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.965 9.049 13.783 1.00 0.00 C ATOM 1145 CE1 HIS A 168 11.517 10.345 14.631 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.966 9.148 14.719 1.00 0.00 N ATOM 0 H HIS A 168 6.356 9.835 13.202 1.00 0.00 H new ATOM 0 HA HIS A 168 7.882 12.267 12.893 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.834 9.845 11.340 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.565 11.436 11.416 1.00 0.00 H new ATOM 0 HD1 HIS A 168 11.123 11.972 13.389 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.333 8.191 13.610 1.00 0.00 H new ATOM 0 HE1 HIS A 168 12.331 10.712 15.239 1.00 0.00 H new ATOM 1155 N MET A 169 5.453 11.410 11.571 1.00 0.00 N ATOM 1156 CA MET A 169 4.435 11.534 10.533 1.00 0.00 C ATOM 1157 C MET A 169 4.670 12.771 9.667 1.00 0.00 C ATOM 1158 O MET A 169 4.236 12.827 8.516 1.00 0.00 O ATOM 1159 CB MET A 169 3.050 11.589 11.174 1.00 0.00 C ATOM 1160 CG MET A 169 2.291 10.279 11.071 1.00 0.00 C ATOM 1161 SD MET A 169 0.598 10.403 11.676 1.00 0.00 S ATOM 1162 CE MET A 169 -0.183 9.091 10.742 1.00 0.00 C ATOM 0 H MET A 169 5.080 11.320 12.516 1.00 0.00 H new ATOM 0 HA MET A 169 4.499 10.660 9.884 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.154 11.860 12.225 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.467 12.377 10.698 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.277 9.953 10.031 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.819 9.513 11.638 1.00 0.00 H new ATOM 0 HE1 MET A 169 -1.156 9.428 10.385 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.444 8.827 9.891 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.314 8.218 11.381 1.00 0.00 H new ATOM 1172 N THR A 170 5.369 13.755 10.225 1.00 0.00 N ATOM 1173 CA THR A 170 5.674 14.989 9.505 1.00 0.00 C ATOM 1174 C THR A 170 6.957 14.842 8.682 1.00 0.00 C ATOM 1175 O THR A 170 7.500 15.828 8.182 1.00 0.00 O ATOM 1176 CB THR A 170 5.813 16.154 10.485 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.360 17.291 9.839 1.00 0.00 O ATOM 1178 CG2 THR A 170 6.693 15.835 11.674 1.00 0.00 C ATOM 0 H THR A 170 5.736 13.722 11.176 1.00 0.00 H new ATOM 0 HA THR A 170 4.850 15.194 8.822 1.00 0.00 H new ATOM 0 HB THR A 170 4.803 16.351 10.844 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.481 17.099 8.886 1.00 0.00 H new ATOM 0 HG21 THR A 170 6.749 16.704 12.329 1.00 0.00 H new ATOM 0 HG22 THR A 170 6.271 14.993 12.223 1.00 0.00 H new ATOM 0 HG23 THR A 170 7.694 15.577 11.327 1.00 0.00 H new ATOM 1186 N GLU A 171 7.435 13.607 8.546 1.00 0.00 N ATOM 1187 CA GLU A 171 8.639 13.323 7.795 1.00 0.00 C ATOM 1188 C GLU A 171 8.346 12.295 6.714 1.00 0.00 C ATOM 1189 O GLU A 171 8.172 11.108 6.989 1.00 0.00 O ATOM 1190 CB GLU A 171 9.741 12.810 8.722 1.00 0.00 C ATOM 1191 CG GLU A 171 10.488 13.917 9.448 1.00 0.00 C ATOM 1192 CD GLU A 171 11.532 13.383 10.409 1.00 0.00 C ATOM 1193 OE1 GLU A 171 12.167 12.358 10.087 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.713 13.992 11.485 1.00 0.00 O ATOM 0 H GLU A 171 6.995 12.783 8.955 1.00 0.00 H new ATOM 0 HA GLU A 171 8.983 14.245 7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.301 12.136 9.458 1.00 0.00 H new ATOM 0 HB3 GLU A 171 10.452 12.225 8.139 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.971 14.565 8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.775 14.532 9.997 1.00 0.00 H new ATOM 1201 N VAL A 172 8.285 12.772 5.486 1.00 0.00 N ATOM 1202 CA VAL A 172 8.003 11.921 4.336 1.00 0.00 C ATOM 1203 C VAL A 172 9.208 11.047 4.002 1.00 0.00 C ATOM 1204 O VAL A 172 10.352 11.495 4.070 1.00 0.00 O ATOM 1205 CB VAL A 172 7.620 12.758 3.098 1.00 0.00 C ATOM 1206 CG1 VAL A 172 8.773 13.655 2.676 1.00 0.00 C ATOM 1207 CG2 VAL A 172 7.190 11.853 1.950 1.00 0.00 C ATOM 0 H VAL A 172 8.428 13.755 5.253 1.00 0.00 H new ATOM 0 HA VAL A 172 7.159 11.285 4.603 1.00 0.00 H new ATOM 0 HB VAL A 172 6.776 13.395 3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 172 8.481 14.236 1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 172 9.026 14.331 3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 172 9.640 13.042 2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 172 6.924 12.462 1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 172 8.011 11.187 1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.327 11.262 2.256 1.00 0.00 H new ATOM 1217 N VAL A 173 8.940 9.788 3.669 1.00 0.00 N ATOM 1218 CA VAL A 173 9.998 8.836 3.356 1.00 0.00 C ATOM 1219 C VAL A 173 10.487 8.984 1.918 1.00 0.00 C ATOM 1220 O VAL A 173 9.703 9.201 0.994 1.00 0.00 O ATOM 1221 CB VAL A 173 9.522 7.387 3.584 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.285 7.091 2.747 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.635 6.396 3.276 1.00 0.00 C ATOM 0 H VAL A 173 7.997 9.404 3.609 1.00 0.00 H new ATOM 0 HA VAL A 173 10.827 9.056 4.029 1.00 0.00 H new ATOM 0 HB VAL A 173 9.256 7.277 4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.965 6.064 2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.483 7.774 3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.520 7.223 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 173 10.275 5.381 3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.941 6.505 2.236 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.487 6.592 3.927 1.00 0.00 H new ATOM 1233 N ARG A 174 11.801 8.864 1.751 1.00 0.00 N ATOM 1234 CA ARG A 174 12.441 8.978 0.445 1.00 0.00 C ATOM 1235 C ARG A 174 13.068 7.648 0.039 1.00 0.00 C ATOM 1236 O ARG A 174 12.949 6.653 0.755 1.00 0.00 O ATOM 1237 CB ARG A 174 13.508 10.074 0.467 1.00 0.00 C ATOM 1238 CG ARG A 174 12.950 11.469 0.235 1.00 0.00 C ATOM 1239 CD ARG A 174 13.729 12.213 -0.838 1.00 0.00 C ATOM 1240 NE ARG A 174 14.690 13.153 -0.265 1.00 0.00 N ATOM 1241 CZ ARG A 174 14.350 14.316 0.287 1.00 0.00 C ATOM 1242 NH1 ARG A 174 13.076 14.684 0.345 1.00 0.00 N ATOM 1243 NH2 ARG A 174 15.286 15.111 0.785 1.00 0.00 N ATOM 0 H ARG A 174 12.451 8.685 2.516 1.00 0.00 H new ATOM 0 HA ARG A 174 11.679 9.244 -0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 174 14.020 10.052 1.429 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.255 9.858 -0.297 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.903 11.398 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 174 12.983 12.034 1.167 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.255 11.495 -1.467 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.034 12.752 -1.482 1.00 0.00 H new ATOM 0 HE ARG A 174 15.679 12.904 -0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 174 12.351 14.075 -0.034 1.00 0.00 H new ATOM 0 HH12 ARG A 174 12.822 15.576 0.769 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.266 14.832 0.745 1.00 0.00 H new ATOM 0 HH22 ARG A 174 15.026 16.002 1.208 1.00 0.00 H new ATOM 1257 N ARG A 175 13.730 7.631 -1.114 1.00 0.00 N ATOM 1258 CA ARG A 175 14.365 6.414 -1.604 1.00 0.00 C ATOM 1259 C ARG A 175 15.820 6.339 -1.145 1.00 0.00 C ATOM 1260 O ARG A 175 16.568 7.313 -1.242 1.00 0.00 O ATOM 1261 CB ARG A 175 14.282 6.346 -3.136 1.00 0.00 C ATOM 1262 CG ARG A 175 15.266 7.255 -3.866 1.00 0.00 C ATOM 1263 CD ARG A 175 14.803 8.705 -3.868 1.00 0.00 C ATOM 1264 NE ARG A 175 15.601 9.538 -2.970 1.00 0.00 N ATOM 1265 CZ ARG A 175 16.756 10.107 -3.315 1.00 0.00 C ATOM 1266 NH1 ARG A 175 17.256 9.933 -4.532 1.00 0.00 N ATOM 1267 NH2 ARG A 175 17.414 10.851 -2.436 1.00 0.00 N ATOM 0 H ARG A 175 13.840 8.442 -1.723 1.00 0.00 H new ATOM 0 HA ARG A 175 13.832 5.559 -1.188 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.456 5.317 -3.451 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.269 6.607 -3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.245 7.187 -3.391 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.386 6.910 -4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.864 9.103 -4.881 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.756 8.751 -3.570 1.00 0.00 H new ATOM 0 HE ARG A 175 15.253 9.693 -2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.756 9.360 -5.212 1.00 0.00 H new ATOM 0 HH12 ARG A 175 18.140 10.372 -4.788 1.00 0.00 H new ATOM 0 HH21 ARG A 175 17.036 10.987 -1.498 1.00 0.00 H new ATOM 0 HH22 ARG A 175 18.298 11.287 -2.698 1.00 0.00 H new ATOM 1281 N CYS A 176 16.206 5.176 -0.630 1.00 0.00 N ATOM 1282 CA CYS A 176 17.562 4.960 -0.138 1.00 0.00 C ATOM 1283 C CYS A 176 18.591 5.147 -1.250 1.00 0.00 C ATOM 1284 O CYS A 176 18.288 4.963 -2.428 1.00 0.00 O ATOM 1285 CB CYS A 176 17.687 3.556 0.457 1.00 0.00 C ATOM 1286 SG CYS A 176 16.449 3.179 1.721 1.00 0.00 S ATOM 0 H CYS A 176 15.595 4.364 -0.542 1.00 0.00 H new ATOM 0 HA CYS A 176 17.761 5.701 0.637 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.606 2.824 -0.346 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.680 3.444 0.891 1.00 0.00 H new ATOM 1291 N PRO A 177 19.834 5.511 -0.883 1.00 0.00 N ATOM 1292 CA PRO A 177 20.917 5.717 -1.851 1.00 0.00 C ATOM 1293 C PRO A 177 21.307 4.420 -2.553 1.00 0.00 C ATOM 1294 O PRO A 177 21.728 4.429 -3.709 1.00 0.00 O ATOM 1295 CB PRO A 177 22.076 6.233 -0.994 1.00 0.00 C ATOM 1296 CG PRO A 177 21.779 5.748 0.383 1.00 0.00 C ATOM 1297 CD PRO A 177 20.281 5.744 0.502 1.00 0.00 C ATOM 0 HA PRO A 177 20.629 6.403 -2.648 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.032 5.850 -1.350 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.137 7.321 -1.025 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.186 4.750 0.542 1.00 0.00 H new ATOM 0 HG3 PRO A 177 22.229 6.399 1.132 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.933 4.960 1.175 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.906 6.690 0.893 1.00 0.00 H new ATOM 1305 N HIS A 178 21.154 3.307 -1.845 1.00 0.00 N ATOM 1306 CA HIS A 178 21.481 1.998 -2.395 1.00 0.00 C ATOM 1307 C HIS A 178 20.366 1.516 -3.316 1.00 0.00 C ATOM 1308 O HIS A 178 20.610 0.792 -4.281 1.00 0.00 O ATOM 1309 CB HIS A 178 21.704 0.986 -1.268 1.00 0.00 C ATOM 1310 CG HIS A 178 20.617 0.988 -0.238 1.00 0.00 C ATOM 1311 ND1 HIS A 178 20.837 1.293 1.089 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.293 0.721 -0.346 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.697 1.212 1.752 1.00 0.00 C ATOM 1314 NE2 HIS A 178 18.745 0.869 0.905 1.00 0.00 N ATOM 0 H HIS A 178 20.805 3.286 -0.887 1.00 0.00 H new ATOM 0 HA HIS A 178 22.401 2.087 -2.973 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.784 -0.012 -1.698 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.655 1.201 -0.781 1.00 0.00 H new ATOM 0 HD2 HIS A 178 18.767 0.444 -1.247 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.566 1.395 2.808 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.762 0.735 1.141 1.00 0.00 H new ATOM 1323 N HIS A 179 19.142 1.937 -3.015 1.00 0.00 N ATOM 1324 CA HIS A 179 17.985 1.563 -3.815 1.00 0.00 C ATOM 1325 C HIS A 179 17.921 2.411 -5.077 1.00 0.00 C ATOM 1326 O HIS A 179 17.451 1.959 -6.121 1.00 0.00 O ATOM 1327 CB HIS A 179 16.700 1.732 -3.003 1.00 0.00 C ATOM 1328 CG HIS A 179 16.277 0.486 -2.291 1.00 0.00 C ATOM 1329 ND1 HIS A 179 15.612 0.498 -1.081 1.00 0.00 N ATOM 1330 CD2 HIS A 179 16.424 -0.819 -2.623 1.00 0.00 C ATOM 1331 CE1 HIS A 179 15.370 -0.745 -0.702 1.00 0.00 C ATOM 1332 NE2 HIS A 179 15.852 -1.562 -1.621 1.00 0.00 N ATOM 0 H HIS A 179 18.927 2.539 -2.220 1.00 0.00 H new ATOM 0 HA HIS A 179 18.084 0.515 -4.100 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.843 2.528 -2.272 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.898 2.051 -3.669 1.00 0.00 H new ATOM 0 HD1 HIS A 179 15.349 1.335 -0.561 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.903 -1.203 -3.512 1.00 0.00 H new ATOM 0 HE1 HIS A 179 14.864 -1.042 0.205 1.00 0.00 H new ATOM 1341 N GLU A 180 18.411 3.642 -4.975 1.00 0.00 N ATOM 1342 CA GLU A 180 18.425 4.555 -6.109 1.00 0.00 C ATOM 1343 C GLU A 180 19.527 4.165 -7.086 1.00 0.00 C ATOM 1344 O GLU A 180 19.408 4.373 -8.293 1.00 0.00 O ATOM 1345 CB GLU A 180 18.628 5.996 -5.635 1.00 0.00 C ATOM 1346 CG GLU A 180 17.806 7.012 -6.411 1.00 0.00 C ATOM 1347 CD GLU A 180 18.663 8.082 -7.062 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.206 7.822 -8.155 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.790 9.177 -6.476 1.00 0.00 O ATOM 0 H GLU A 180 18.804 4.029 -4.117 1.00 0.00 H new ATOM 0 HA GLU A 180 17.463 4.489 -6.617 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.369 6.062 -4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.684 6.253 -5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.229 6.497 -7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.090 7.485 -5.738 1.00 0.00 H new ATOM 1356 N ARG A 181 20.599 3.588 -6.550 1.00 0.00 N ATOM 1357 CA ARG A 181 21.723 3.154 -7.370 1.00 0.00 C ATOM 1358 C ARG A 181 21.407 1.828 -8.056 1.00 0.00 C ATOM 1359 O ARG A 181 21.979 1.504 -9.096 1.00 0.00 O ATOM 1360 CB ARG A 181 22.984 3.017 -6.512 1.00 0.00 C ATOM 1361 CG ARG A 181 24.017 4.104 -6.772 1.00 0.00 C ATOM 1362 CD ARG A 181 24.377 4.852 -5.496 1.00 0.00 C ATOM 1363 NE ARG A 181 25.245 4.064 -4.626 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.545 3.881 -4.845 1.00 0.00 C ATOM 1365 NH1 ARG A 181 27.129 4.423 -5.907 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.264 3.153 -4.001 1.00 0.00 N ATOM 0 H ARG A 181 20.712 3.411 -5.552 1.00 0.00 H new ATOM 0 HA ARG A 181 21.900 3.907 -8.138 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.702 3.040 -5.459 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.437 2.044 -6.700 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.915 3.658 -7.199 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.629 4.807 -7.509 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.874 5.788 -5.752 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.465 5.112 -4.959 1.00 0.00 H new ATOM 0 HE ARG A 181 24.831 3.628 -3.802 1.00 0.00 H new ATOM 0 HH11 ARG A 181 26.581 4.983 -6.560 1.00 0.00 H new ATOM 0 HH12 ARG A 181 28.126 4.279 -6.070 1.00 0.00 H new ATOM 0 HH21 ARG A 181 26.821 2.733 -3.184 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.260 3.013 -4.169 1.00 0.00 H new ATOM 1380 N CYS A 182 20.487 1.068 -7.468 1.00 0.00 N ATOM 1381 CA CYS A 182 20.088 -0.219 -8.023 1.00 0.00 C ATOM 1382 C CYS A 182 18.884 -0.059 -8.946 1.00 0.00 C ATOM 1383 O CYS A 182 17.791 0.292 -8.501 1.00 0.00 O ATOM 1384 CB CYS A 182 19.757 -1.202 -6.898 1.00 0.00 C ATOM 1385 SG CYS A 182 21.129 -2.289 -6.443 1.00 0.00 S ATOM 0 H CYS A 182 20.004 1.323 -6.606 1.00 0.00 H new ATOM 0 HA CYS A 182 20.921 -0.613 -8.605 1.00 0.00 H new ATOM 0 HB2 CYS A 182 19.445 -0.639 -6.018 1.00 0.00 H new ATOM 0 HB3 CYS A 182 18.908 -1.814 -7.202 1.00 0.00 H new ATOM 0 HG CYS A 182 20.755 -3.082 -5.483 1.00 0.00 H new ATOM 1391 N SER A 183 19.092 -0.317 -10.233 1.00 0.00 N ATOM 1392 CA SER A 183 18.023 -0.200 -11.218 1.00 0.00 C ATOM 1393 C SER A 183 17.530 1.240 -11.317 1.00 0.00 C ATOM 1394 O SER A 183 16.647 1.656 -10.568 1.00 0.00 O ATOM 1395 CB SER A 183 16.860 -1.126 -10.856 1.00 0.00 C ATOM 1396 OG SER A 183 16.258 -1.669 -12.019 1.00 0.00 O ATOM 0 H SER A 183 19.991 -0.608 -10.618 1.00 0.00 H new ATOM 0 HA SER A 183 18.424 -0.496 -12.187 1.00 0.00 H new ATOM 0 HB2 SER A 183 17.219 -1.934 -10.218 1.00 0.00 H new ATOM 0 HB3 SER A 183 16.116 -0.573 -10.282 1.00 0.00 H new ATOM 0 HG SER A 183 15.519 -2.258 -11.760 1.00 0.00 H new ATOM 1402 N ASP A 184 18.108 1.995 -12.245 1.00 0.00 N ATOM 1403 CA ASP A 184 17.728 3.389 -12.442 1.00 0.00 C ATOM 1404 C ASP A 184 16.397 3.492 -13.181 1.00 0.00 C ATOM 1405 O ASP A 184 15.496 4.216 -12.759 1.00 0.00 O ATOM 1406 CB ASP A 184 18.815 4.131 -13.220 1.00 0.00 C ATOM 1407 CG ASP A 184 18.756 5.631 -13.010 1.00 0.00 C ATOM 1408 OD1 ASP A 184 17.930 6.292 -13.675 1.00 0.00 O ATOM 1409 OD2 ASP A 184 19.534 6.147 -12.180 1.00 0.00 O ATOM 0 H ASP A 184 18.841 1.665 -12.873 1.00 0.00 H new ATOM 0 HA ASP A 184 17.614 3.850 -11.461 1.00 0.00 H new ATOM 0 HB2 ASP A 184 19.794 3.762 -12.913 1.00 0.00 H new ATOM 0 HB3 ASP A 184 18.711 3.912 -14.283 1.00 0.00 H new ATOM 1414 N SER A 185 16.283 2.764 -14.287 1.00 0.00 N ATOM 1415 CA SER A 185 15.063 2.773 -15.087 1.00 0.00 C ATOM 1416 C SER A 185 14.506 1.362 -15.247 1.00 0.00 C ATOM 1417 O SER A 185 15.227 0.440 -15.631 1.00 0.00 O ATOM 1418 CB SER A 185 15.333 3.386 -16.462 1.00 0.00 C ATOM 1419 OG SER A 185 16.683 3.198 -16.849 1.00 0.00 O ATOM 0 H SER A 185 17.021 2.160 -14.650 1.00 0.00 H new ATOM 0 HA SER A 185 14.322 3.380 -14.566 1.00 0.00 H new ATOM 0 HB2 SER A 185 14.673 2.932 -17.202 1.00 0.00 H new ATOM 0 HB3 SER A 185 15.103 4.451 -16.440 1.00 0.00 H new ATOM 0 HG SER A 185 16.829 3.597 -17.732 1.00 0.00 H new ATOM 1425 N ASP A 186 13.221 1.202 -14.951 1.00 0.00 N ATOM 1426 CA ASP A 186 12.567 -0.096 -15.064 1.00 0.00 C ATOM 1427 C ASP A 186 11.610 -0.121 -16.251 1.00 0.00 C ATOM 1428 O ASP A 186 11.556 -1.099 -16.997 1.00 0.00 O ATOM 1429 CB ASP A 186 11.808 -0.421 -13.777 1.00 0.00 C ATOM 1430 CG ASP A 186 11.190 -1.806 -13.805 1.00 0.00 C ATOM 1431 OD1 ASP A 186 10.055 -1.939 -14.309 1.00 0.00 O ATOM 1432 OD2 ASP A 186 11.840 -2.756 -13.322 1.00 0.00 O ATOM 0 H ASP A 186 12.612 1.955 -14.631 1.00 0.00 H new ATOM 0 HA ASP A 186 13.337 -0.850 -15.225 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.488 -0.347 -12.928 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.024 0.321 -13.623 1.00 0.00 H new ATOM 1437 N GLY A 187 10.855 0.959 -16.419 1.00 0.00 N ATOM 1438 CA GLY A 187 9.910 1.040 -17.517 1.00 0.00 C ATOM 1439 C GLY A 187 9.160 2.358 -17.544 1.00 0.00 C ATOM 1440 O GLY A 187 8.872 2.892 -18.614 1.00 0.00 O ATOM 0 H GLY A 187 10.881 1.780 -15.814 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.442 0.909 -18.460 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.195 0.221 -17.438 1.00 0.00 H new ATOM 1444 N LEU A 188 8.841 2.882 -16.364 1.00 0.00 N ATOM 1445 CA LEU A 188 8.118 4.143 -16.262 1.00 0.00 C ATOM 1446 C LEU A 188 8.366 4.812 -14.912 1.00 0.00 C ATOM 1447 O LEU A 188 8.621 6.015 -14.843 1.00 0.00 O ATOM 1448 CB LEU A 188 6.618 3.913 -16.466 1.00 0.00 C ATOM 1449 CG LEU A 188 5.995 4.691 -17.626 1.00 0.00 C ATOM 1450 CD1 LEU A 188 4.800 3.940 -18.192 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.585 6.085 -17.173 1.00 0.00 C ATOM 0 H LEU A 188 9.072 2.453 -15.468 1.00 0.00 H new ATOM 0 HA LEU A 188 8.487 4.806 -17.044 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.448 2.849 -16.630 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.097 4.181 -15.547 1.00 0.00 H new ATOM 0 HG LEU A 188 6.741 4.791 -18.414 1.00 0.00 H new ATOM 0 HD11 LEU A 188 4.370 4.509 -19.016 1.00 0.00 H new ATOM 0 HD12 LEU A 188 5.122 2.964 -18.554 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.050 3.808 -17.412 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.144 6.625 -18.011 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.855 6.006 -16.367 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.462 6.624 -16.816 1.00 0.00 H new ATOM 1463 N ALA A 189 8.287 4.028 -13.842 1.00 0.00 N ATOM 1464 CA ALA A 189 8.499 4.550 -12.497 1.00 0.00 C ATOM 1465 C ALA A 189 9.961 4.410 -12.072 1.00 0.00 C ATOM 1466 O ALA A 189 10.566 3.351 -12.244 1.00 0.00 O ATOM 1467 CB ALA A 189 7.588 3.838 -11.507 1.00 0.00 C ATOM 0 H ALA A 189 8.078 3.030 -13.880 1.00 0.00 H new ATOM 0 HA ALA A 189 8.253 5.612 -12.504 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.756 4.237 -10.506 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.548 3.996 -11.791 1.00 0.00 H new ATOM 0 HB3 ALA A 189 7.807 2.770 -11.514 1.00 0.00 H new ATOM 1473 N PRO A 190 10.551 5.480 -11.507 1.00 0.00 N ATOM 1474 CA PRO A 190 11.940 5.472 -11.058 1.00 0.00 C ATOM 1475 C PRO A 190 12.090 4.925 -9.640 1.00 0.00 C ATOM 1476 O PRO A 190 11.099 4.721 -8.938 1.00 0.00 O ATOM 1477 CB PRO A 190 12.307 6.951 -11.100 1.00 0.00 C ATOM 1478 CG PRO A 190 11.038 7.656 -10.754 1.00 0.00 C ATOM 1479 CD PRO A 190 9.910 6.788 -11.261 1.00 0.00 C ATOM 0 HA PRO A 190 12.574 4.833 -11.672 1.00 0.00 H new ATOM 0 HB2 PRO A 190 13.099 7.185 -10.388 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.668 7.243 -12.086 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.959 7.805 -9.677 1.00 0.00 H new ATOM 0 HG3 PRO A 190 11.005 8.643 -11.215 1.00 0.00 H new ATOM 0 HD2 PRO A 190 9.107 6.708 -10.528 1.00 0.00 H new ATOM 0 HD3 PRO A 190 9.471 7.195 -12.172 1.00 0.00 H new ATOM 1487 N PRO A 191 13.336 4.684 -9.196 1.00 0.00 N ATOM 1488 CA PRO A 191 13.608 4.164 -7.853 1.00 0.00 C ATOM 1489 C PRO A 191 13.114 5.104 -6.758 1.00 0.00 C ATOM 1490 O PRO A 191 12.803 4.672 -5.648 1.00 0.00 O ATOM 1491 CB PRO A 191 15.136 4.046 -7.807 1.00 0.00 C ATOM 1492 CG PRO A 191 15.629 4.933 -8.898 1.00 0.00 C ATOM 1493 CD PRO A 191 14.573 4.901 -9.964 1.00 0.00 C ATOM 0 HA PRO A 191 13.094 3.220 -7.675 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.526 4.359 -6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.456 3.016 -7.962 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.786 5.949 -8.535 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.585 4.581 -9.285 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.540 5.833 -10.528 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.748 4.100 -10.682 1.00 0.00 H new ATOM 1501 N GLN A 192 13.041 6.393 -7.079 1.00 0.00 N ATOM 1502 CA GLN A 192 12.583 7.396 -6.124 1.00 0.00 C ATOM 1503 C GLN A 192 11.168 7.084 -5.646 1.00 0.00 C ATOM 1504 O GLN A 192 10.812 7.375 -4.504 1.00 0.00 O ATOM 1505 CB GLN A 192 12.626 8.788 -6.758 1.00 0.00 C ATOM 1506 CG GLN A 192 14.016 9.207 -7.209 1.00 0.00 C ATOM 1507 CD GLN A 192 14.169 9.190 -8.718 1.00 0.00 C ATOM 1508 OE1 GLN A 192 14.716 8.247 -9.288 1.00 0.00 O ATOM 1509 NE2 GLN A 192 13.685 10.240 -9.373 1.00 0.00 N ATOM 0 H GLN A 192 13.293 6.767 -7.994 1.00 0.00 H new ATOM 0 HA GLN A 192 13.250 7.376 -5.262 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.953 8.809 -7.615 1.00 0.00 H new ATOM 0 HB3 GLN A 192 12.251 9.517 -6.040 1.00 0.00 H new ATOM 0 HG2 GLN A 192 14.228 10.210 -6.837 1.00 0.00 H new ATOM 0 HG3 GLN A 192 14.755 8.540 -6.765 1.00 0.00 H new ATOM 0 HE21 GLN A 192 13.239 11.000 -8.860 1.00 0.00 H new ATOM 0 HE22 GLN A 192 13.760 10.286 -10.389 1.00 0.00 H new ATOM 1518 N HIS A 193 10.369 6.489 -6.524 1.00 0.00 N ATOM 1519 CA HIS A 193 8.994 6.136 -6.189 1.00 0.00 C ATOM 1520 C HIS A 193 8.931 4.747 -5.564 1.00 0.00 C ATOM 1521 O HIS A 193 9.425 3.775 -6.137 1.00 0.00 O ATOM 1522 CB HIS A 193 8.109 6.194 -7.436 1.00 0.00 C ATOM 1523 CG HIS A 193 7.269 7.430 -7.511 1.00 0.00 C ATOM 1524 ND1 HIS A 193 5.992 7.506 -6.996 1.00 0.00 N ATOM 1525 CD2 HIS A 193 7.533 8.649 -8.040 1.00 0.00 C ATOM 1526 CE1 HIS A 193 5.506 8.716 -7.205 1.00 0.00 C ATOM 1527 NE2 HIS A 193 6.421 9.428 -7.836 1.00 0.00 N ATOM 0 H HIS A 193 10.649 6.241 -7.473 1.00 0.00 H new ATOM 0 HA HIS A 193 8.624 6.859 -5.462 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.740 6.138 -8.323 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.458 5.320 -7.452 1.00 0.00 H new ATOM 0 HD2 HIS A 193 8.447 8.951 -8.530 1.00 0.00 H new ATOM 0 HE1 HIS A 193 4.527 9.064 -6.910 1.00 0.00 H new ATOM 0 HE2 HIS A 193 6.318 10.401 -8.126 1.00 0.00 H new ATOM 1536 N LEU A 194 8.326 4.661 -4.385 1.00 0.00 N ATOM 1537 CA LEU A 194 8.205 3.391 -3.679 1.00 0.00 C ATOM 1538 C LEU A 194 6.983 2.602 -4.149 1.00 0.00 C ATOM 1539 O LEU A 194 6.867 1.411 -3.872 1.00 0.00 O ATOM 1540 CB LEU A 194 8.123 3.631 -2.169 1.00 0.00 C ATOM 1541 CG LEU A 194 9.456 3.533 -1.426 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.326 4.741 -1.733 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.223 3.408 0.072 1.00 0.00 C ATOM 0 H LEU A 194 7.912 5.456 -3.898 1.00 0.00 H new ATOM 0 HA LEU A 194 9.093 2.801 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.700 4.620 -1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 194 7.430 2.908 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 194 9.977 2.639 -1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 194 11.271 4.655 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.520 4.786 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.812 5.649 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 194 10.182 3.339 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.682 4.284 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.638 2.511 0.276 1.00 0.00 H new ATOM 1555 N ILE A 195 6.072 3.264 -4.855 1.00 0.00 N ATOM 1556 CA ILE A 195 4.869 2.602 -5.347 1.00 0.00 C ATOM 1557 C ILE A 195 4.856 2.532 -6.871 1.00 0.00 C ATOM 1558 O ILE A 195 4.654 3.540 -7.547 1.00 0.00 O ATOM 1559 CB ILE A 195 3.593 3.320 -4.867 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.648 3.547 -3.355 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.359 2.512 -5.244 1.00 0.00 C ATOM 1562 CD1 ILE A 195 2.397 4.183 -2.790 1.00 0.00 C ATOM 0 H ILE A 195 6.143 4.252 -5.098 1.00 0.00 H new ATOM 0 HA ILE A 195 4.883 1.590 -4.942 1.00 0.00 H new ATOM 0 HB ILE A 195 3.532 4.291 -5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 195 3.815 2.591 -2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.504 4.181 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.465 3.031 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.316 2.397 -6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.411 1.529 -4.776 1.00 0.00 H new ATOM 0 HD11 ILE A 195 2.509 4.313 -1.714 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.239 5.155 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 195 1.540 3.540 -2.990 1.00 0.00 H new ATOM 1574 N ARG A 196 5.067 1.332 -7.404 1.00 0.00 N ATOM 1575 CA ARG A 196 5.074 1.128 -8.849 1.00 0.00 C ATOM 1576 C ARG A 196 3.862 0.310 -9.288 1.00 0.00 C ATOM 1577 O ARG A 196 3.546 -0.717 -8.687 1.00 0.00 O ATOM 1578 CB ARG A 196 6.364 0.428 -9.281 1.00 0.00 C ATOM 1579 CG ARG A 196 7.610 0.964 -8.591 1.00 0.00 C ATOM 1580 CD ARG A 196 8.777 1.087 -9.557 1.00 0.00 C ATOM 1581 NE ARG A 196 9.711 -0.028 -9.433 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.967 0.003 -9.875 1.00 0.00 C ATOM 1583 NH1 ARG A 196 11.442 1.089 -10.470 1.00 0.00 N ATOM 1584 NH2 ARG A 196 11.749 -1.058 -9.722 1.00 0.00 N ATOM 0 H ARG A 196 5.235 0.487 -6.858 1.00 0.00 H new ATOM 0 HA ARG A 196 5.023 2.105 -9.330 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.275 -0.639 -9.074 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.482 0.535 -10.359 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.394 1.939 -8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.885 0.302 -7.770 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.399 1.131 -10.578 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.304 2.023 -9.372 1.00 0.00 H new ATOM 0 HE ARG A 196 9.382 -0.881 -8.981 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.845 1.907 -10.591 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.405 1.106 -10.806 1.00 0.00 H new ATOM 0 HH21 ARG A 196 11.388 -1.896 -9.266 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.711 -1.035 -10.060 1.00 0.00 H new ATOM 1598 N VAL A 197 3.188 0.773 -10.336 1.00 0.00 N ATOM 1599 CA VAL A 197 2.007 0.087 -10.857 1.00 0.00 C ATOM 1600 C VAL A 197 2.359 -0.797 -12.048 1.00 0.00 C ATOM 1601 O VAL A 197 3.169 -0.418 -12.894 1.00 0.00 O ATOM 1602 CB VAL A 197 0.913 1.086 -11.283 1.00 0.00 C ATOM 1603 CG1 VAL A 197 0.181 1.632 -10.065 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.508 2.215 -12.110 1.00 0.00 C ATOM 0 H VAL A 197 3.439 1.622 -10.843 1.00 0.00 H new ATOM 0 HA VAL A 197 1.626 -0.534 -10.046 1.00 0.00 H new ATOM 0 HB VAL A 197 0.190 0.558 -11.904 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.587 2.335 -10.387 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.285 0.810 -9.522 1.00 0.00 H new ATOM 0 HG13 VAL A 197 0.890 2.142 -9.413 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.719 2.909 -12.400 1.00 0.00 H new ATOM 0 HG22 VAL A 197 2.256 2.743 -11.519 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.976 1.803 -13.004 1.00 0.00 H new ATOM 1614 N GLU A 198 1.748 -1.978 -12.109 1.00 0.00 N ATOM 1615 CA GLU A 198 2.005 -2.912 -13.201 1.00 0.00 C ATOM 1616 C GLU A 198 0.768 -3.094 -14.076 1.00 0.00 C ATOM 1617 O GLU A 198 -0.346 -3.240 -13.572 1.00 0.00 O ATOM 1618 CB GLU A 198 2.454 -4.265 -12.644 1.00 0.00 C ATOM 1619 CG GLU A 198 3.958 -4.379 -12.459 1.00 0.00 C ATOM 1620 CD GLU A 198 4.631 -5.112 -13.603 1.00 0.00 C ATOM 1621 OE1 GLU A 198 4.274 -4.849 -14.770 1.00 0.00 O ATOM 1622 OE2 GLU A 198 5.517 -5.950 -13.332 1.00 0.00 O ATOM 0 H GLU A 198 1.075 -2.309 -11.418 1.00 0.00 H new ATOM 0 HA GLU A 198 2.800 -2.495 -13.819 1.00 0.00 H new ATOM 0 HB2 GLU A 198 1.965 -4.434 -11.685 1.00 0.00 H new ATOM 0 HB3 GLU A 198 2.118 -5.055 -13.316 1.00 0.00 H new ATOM 0 HG2 GLU A 198 4.386 -3.381 -12.370 1.00 0.00 H new ATOM 0 HG3 GLU A 198 4.167 -4.900 -11.525 1.00 0.00 H new ATOM 1629 N GLY A 199 0.976 -3.091 -15.390 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.128 -3.261 -16.319 1.00 0.00 C ATOM 1631 C GLY A 199 -0.796 -1.950 -16.690 1.00 0.00 C ATOM 1632 O GLY A 199 -1.923 -1.941 -17.185 1.00 0.00 O ATOM 0 H GLY A 199 1.890 -2.974 -15.828 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.237 -3.746 -17.224 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.868 -3.928 -15.877 1.00 0.00 H new ATOM 1636 N ASN A 200 -0.104 -0.840 -16.450 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.644 0.478 -16.763 1.00 0.00 C ATOM 1638 C ASN A 200 0.188 1.172 -17.838 1.00 0.00 C ATOM 1639 O ASN A 200 1.387 0.924 -17.969 1.00 0.00 O ATOM 1640 CB ASN A 200 -0.702 1.339 -15.502 1.00 0.00 C ATOM 1641 CG ASN A 200 -1.741 0.839 -14.516 1.00 0.00 C ATOM 1642 OD1 ASN A 200 -1.465 0.696 -13.326 1.00 0.00 O ATOM 1643 ND2 ASN A 200 -2.947 0.572 -15.007 1.00 0.00 N ATOM 0 H ASN A 200 0.830 -0.827 -16.041 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.655 0.346 -17.149 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.277 1.346 -15.023 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -0.930 2.369 -15.777 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.686 0.235 -14.390 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -3.134 0.705 -16.001 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.459 2.045 -18.605 1.00 0.00 N ATOM 1651 CA LEU A 201 0.212 2.784 -19.670 1.00 0.00 C ATOM 1652 C LEU A 201 -0.363 4.193 -19.796 1.00 0.00 C ATOM 1653 O LEU A 201 -0.164 4.869 -20.807 1.00 0.00 O ATOM 1654 CB LEU A 201 0.072 2.042 -21.001 1.00 0.00 C ATOM 1655 CG LEU A 201 1.011 2.519 -22.110 1.00 0.00 C ATOM 1656 CD1 LEU A 201 2.306 1.721 -22.094 1.00 0.00 C ATOM 1657 CD2 LEU A 201 0.332 2.407 -23.468 1.00 0.00 C ATOM 0 H LEU A 201 -1.452 2.259 -18.508 1.00 0.00 H new ATOM 0 HA LEU A 201 1.269 2.862 -19.416 1.00 0.00 H new ATOM 0 HB2 LEU A 201 0.249 0.980 -20.828 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -0.956 2.142 -21.349 1.00 0.00 H new ATOM 0 HG LEU A 201 1.251 3.567 -21.930 1.00 0.00 H new ATOM 0 HD11 LEU A 201 2.961 2.075 -22.890 1.00 0.00 H new ATOM 0 HD12 LEU A 201 2.801 1.851 -21.132 1.00 0.00 H new ATOM 0 HD13 LEU A 201 2.085 0.665 -22.249 1.00 0.00 H new ATOM 0 HD21 LEU A 201 1.014 2.751 -24.245 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.062 1.368 -23.655 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -0.568 3.022 -23.477 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.074 4.629 -18.761 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.678 5.955 -18.739 1.00 0.00 C ATOM 1671 C ARG A 202 -1.718 6.488 -17.314 1.00 0.00 C ATOM 1672 O ARG A 202 -2.613 7.246 -16.940 1.00 0.00 O ATOM 1673 CB ARG A 202 -3.093 5.927 -19.321 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.740 4.548 -19.347 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.865 4.019 -20.767 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.673 4.900 -21.609 1.00 0.00 N ATOM 1677 CZ ARG A 202 -4.624 4.908 -22.938 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -3.812 4.081 -23.586 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -5.392 5.744 -23.624 1.00 0.00 N ATOM 0 H ARG A 202 -1.246 4.077 -17.920 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.067 6.614 -19.356 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -3.724 6.599 -18.740 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.062 6.319 -20.338 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.147 3.855 -18.750 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.727 4.599 -18.888 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.872 3.911 -21.203 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -4.313 3.026 -20.746 1.00 0.00 H new ATOM 0 HE ARG A 202 -5.313 5.548 -21.149 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.221 3.434 -23.064 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -3.780 4.093 -24.605 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -6.020 6.380 -23.132 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -5.355 5.751 -24.643 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.740 6.073 -16.527 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.643 6.488 -15.132 1.00 0.00 C ATOM 1695 C VAL A 203 0.311 7.665 -14.972 1.00 0.00 C ATOM 1696 O VAL A 203 1.203 7.872 -15.794 1.00 0.00 O ATOM 1697 CB VAL A 203 -0.150 5.337 -14.235 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -1.261 4.331 -13.992 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.068 4.662 -14.849 1.00 0.00 C ATOM 0 H VAL A 203 0.004 5.445 -16.830 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.646 6.784 -14.825 1.00 0.00 H new ATOM 0 HB VAL A 203 0.143 5.755 -13.272 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.891 3.527 -13.356 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.099 4.826 -13.501 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.592 3.917 -14.945 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.401 3.852 -14.200 1.00 0.00 H new ATOM 0 HG22 VAL A 203 0.806 4.259 -15.827 1.00 0.00 H new ATOM 0 HG23 VAL A 203 1.871 5.391 -14.960 1.00 0.00 H new ATOM 1709 N GLU A 204 0.113 8.432 -13.906 1.00 0.00 N ATOM 1710 CA GLU A 204 0.954 9.592 -13.632 1.00 0.00 C ATOM 1711 C GLU A 204 1.288 9.683 -12.147 1.00 0.00 C ATOM 1712 O GLU A 204 0.475 9.324 -11.294 1.00 0.00 O ATOM 1713 CB GLU A 204 0.256 10.874 -14.094 1.00 0.00 C ATOM 1714 CG GLU A 204 1.090 11.707 -15.054 1.00 0.00 C ATOM 1715 CD GLU A 204 0.318 12.879 -15.628 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.663 12.641 -16.364 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.693 14.035 -15.342 1.00 0.00 O ATOM 0 H GLU A 204 -0.622 8.272 -13.217 1.00 0.00 H new ATOM 0 HA GLU A 204 1.885 9.475 -14.186 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.685 10.612 -14.577 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.009 11.479 -13.221 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.974 12.078 -14.535 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.441 11.074 -15.869 1.00 0.00 H new ATOM 1724 N TYR A 205 2.488 10.166 -11.844 1.00 0.00 N ATOM 1725 CA TYR A 205 2.930 10.304 -10.462 1.00 0.00 C ATOM 1726 C TYR A 205 2.759 11.741 -9.979 1.00 0.00 C ATOM 1727 O TYR A 205 3.140 12.687 -10.668 1.00 0.00 O ATOM 1728 CB TYR A 205 4.392 9.877 -10.328 1.00 0.00 C ATOM 1729 CG TYR A 205 4.708 8.576 -11.028 1.00 0.00 C ATOM 1730 CD1 TYR A 205 5.021 8.552 -12.381 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.691 7.371 -10.337 1.00 0.00 C ATOM 1732 CE1 TYR A 205 5.308 7.363 -13.026 1.00 0.00 C ATOM 1733 CE2 TYR A 205 4.977 6.179 -10.974 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.285 6.181 -12.318 1.00 0.00 C ATOM 1735 OH TYR A 205 5.571 4.996 -12.956 1.00 0.00 O ATOM 0 H TYR A 205 3.172 10.469 -12.538 1.00 0.00 H new ATOM 0 HA TYR A 205 2.312 9.655 -9.841 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.030 10.662 -10.733 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.638 9.780 -9.271 1.00 0.00 H new ATOM 0 HD1 TYR A 205 5.041 9.477 -12.938 1.00 0.00 H new ATOM 0 HD2 TYR A 205 4.450 7.366 -9.284 1.00 0.00 H new ATOM 0 HE1 TYR A 205 5.549 7.361 -14.079 1.00 0.00 H new ATOM 0 HE2 TYR A 205 4.959 5.251 -10.422 1.00 0.00 H new ATOM 0 HH TYR A 205 4.917 4.316 -12.692 1.00 0.00 H new ATOM 1745 N LEU A 206 2.182 11.896 -8.792 1.00 0.00 N ATOM 1746 CA LEU A 206 1.958 13.217 -8.218 1.00 0.00 C ATOM 1747 C LEU A 206 3.055 13.574 -7.220 1.00 0.00 C ATOM 1748 O LEU A 206 3.766 12.700 -6.723 1.00 0.00 O ATOM 1749 CB LEU A 206 0.592 13.274 -7.533 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.596 13.480 -8.474 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.610 12.411 -9.556 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -1.902 13.469 -7.694 1.00 0.00 C ATOM 0 H LEU A 206 1.861 11.123 -8.209 1.00 0.00 H new ATOM 0 HA LEU A 206 1.981 13.944 -9.029 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.441 12.347 -6.980 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.602 14.083 -6.803 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.491 14.453 -8.954 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.462 12.573 -10.216 1.00 0.00 H new ATOM 0 HD12 LEU A 206 0.313 12.466 -10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -0.691 11.427 -9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.736 13.617 -8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -2.015 12.511 -7.187 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.892 14.271 -6.956 1.00 0.00 H new ATOM 1764 N ASP A 207 3.184 14.864 -6.932 1.00 0.00 N ATOM 1765 CA ASP A 207 4.192 15.344 -5.992 1.00 0.00 C ATOM 1766 C ASP A 207 3.930 16.798 -5.615 1.00 0.00 C ATOM 1767 O ASP A 207 4.430 17.717 -6.263 1.00 0.00 O ATOM 1768 CB ASP A 207 5.591 15.205 -6.595 1.00 0.00 C ATOM 1769 CG ASP A 207 6.687 15.452 -5.576 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.401 15.362 -4.364 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.831 15.734 -5.992 1.00 0.00 O ATOM 0 H ASP A 207 2.602 15.598 -7.336 1.00 0.00 H new ATOM 0 HA ASP A 207 4.133 14.735 -5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 207 5.706 14.205 -7.013 1.00 0.00 H new ATOM 0 HB3 ASP A 207 5.700 15.909 -7.420 1.00 0.00 H new ATOM 1776 N ASP A 208 3.142 16.999 -4.564 1.00 0.00 N ATOM 1777 CA ASP A 208 2.811 18.341 -4.102 1.00 0.00 C ATOM 1778 C ASP A 208 3.997 18.981 -3.390 1.00 0.00 C ATOM 1779 O ASP A 208 4.738 18.312 -2.675 1.00 0.00 O ATOM 1780 CB ASP A 208 1.603 18.297 -3.164 1.00 0.00 C ATOM 1781 CG ASP A 208 0.464 17.468 -3.725 1.00 0.00 C ATOM 1782 OD1 ASP A 208 -0.320 18.007 -4.534 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.357 16.280 -3.354 1.00 0.00 O ATOM 0 H ASP A 208 2.721 16.249 -4.016 1.00 0.00 H new ATOM 0 HA ASP A 208 2.564 18.946 -4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 208 1.908 17.885 -2.202 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.253 19.313 -2.980 1.00 0.00 H new ATOM 1788 N ARG A 209 4.168 20.281 -3.591 1.00 0.00 N ATOM 1789 CA ARG A 209 5.264 21.015 -2.962 1.00 0.00 C ATOM 1790 C ARG A 209 4.912 21.392 -1.526 1.00 0.00 C ATOM 1791 O ARG A 209 5.754 21.900 -0.783 1.00 0.00 O ATOM 1792 CB ARG A 209 5.595 22.283 -3.757 1.00 0.00 C ATOM 1793 CG ARG A 209 5.404 22.142 -5.258 1.00 0.00 C ATOM 1794 CD ARG A 209 6.632 21.543 -5.928 1.00 0.00 C ATOM 1795 NE ARG A 209 7.208 22.446 -6.920 1.00 0.00 N ATOM 1796 CZ ARG A 209 8.457 22.351 -7.374 1.00 0.00 C ATOM 1797 NH1 ARG A 209 9.262 21.394 -6.929 1.00 0.00 N ATOM 1798 NH2 ARG A 209 8.902 23.216 -8.276 1.00 0.00 N ATOM 0 H ARG A 209 3.564 20.851 -4.184 1.00 0.00 H new ATOM 0 HA ARG A 209 6.137 20.362 -2.953 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.968 23.099 -3.397 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.629 22.564 -3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 209 4.537 21.512 -5.457 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.193 23.120 -5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.381 21.310 -5.171 1.00 0.00 H new ATOM 0 HD3 ARG A 209 6.361 20.603 -6.408 1.00 0.00 H new ATOM 0 HE ARG A 209 6.619 23.194 -7.287 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.925 20.726 -6.236 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.217 21.327 -7.281 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.288 23.954 -8.622 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.858 23.144 -8.624 1.00 0.00 H new ATOM 1812 N ASN A 210 3.664 21.146 -1.144 1.00 0.00 N ATOM 1813 CA ASN A 210 3.199 21.465 0.203 1.00 0.00 C ATOM 1814 C ASN A 210 3.147 20.217 1.074 1.00 0.00 C ATOM 1815 O ASN A 210 3.269 20.292 2.296 1.00 0.00 O ATOM 1816 CB ASN A 210 1.815 22.119 0.144 1.00 0.00 C ATOM 1817 CG ASN A 210 1.884 23.629 0.265 1.00 0.00 C ATOM 1818 OD1 ASN A 210 2.747 24.273 -0.331 1.00 0.00 O ATOM 1819 ND2 ASN A 210 0.970 24.203 1.039 1.00 0.00 N ATOM 0 H ASN A 210 2.956 20.727 -1.747 1.00 0.00 H new ATOM 0 HA ASN A 210 3.907 22.164 0.648 1.00 0.00 H new ATOM 0 HB2 ASN A 210 1.331 21.854 -0.796 1.00 0.00 H new ATOM 0 HB3 ASN A 210 1.193 21.721 0.946 1.00 0.00 H new ATOM 0 HD21 ASN A 210 0.966 25.216 1.158 1.00 0.00 H new ATOM 0 HD22 ASN A 210 0.272 23.631 1.515 1.00 0.00 H new ATOM 1826 N THR A 211 2.970 19.069 0.432 1.00 0.00 N ATOM 1827 CA THR A 211 2.907 17.798 1.139 1.00 0.00 C ATOM 1828 C THR A 211 4.076 16.905 0.740 1.00 0.00 C ATOM 1829 O THR A 211 4.473 16.014 1.490 1.00 0.00 O ATOM 1830 CB THR A 211 1.585 17.089 0.845 1.00 0.00 C ATOM 1831 OG1 THR A 211 1.586 16.548 -0.465 1.00 0.00 O ATOM 1832 CG2 THR A 211 0.379 17.997 0.967 1.00 0.00 C ATOM 0 H THR A 211 2.867 18.993 -0.580 1.00 0.00 H new ATOM 0 HA THR A 211 2.969 17.999 2.209 1.00 0.00 H new ATOM 0 HB THR A 211 1.505 16.303 1.596 1.00 0.00 H new ATOM 0 HG1 THR A 211 0.732 16.097 -0.633 1.00 0.00 H new ATOM 0 HG21 THR A 211 -0.526 17.431 0.746 1.00 0.00 H new ATOM 0 HG22 THR A 211 0.321 18.391 1.982 1.00 0.00 H new ATOM 0 HG23 THR A 211 0.472 18.823 0.262 1.00 0.00 H new ATOM 1840 N PHE A 212 4.628 17.152 -0.448 1.00 0.00 N ATOM 1841 CA PHE A 212 5.758 16.370 -0.946 1.00 0.00 C ATOM 1842 C PHE A 212 5.511 14.871 -0.772 1.00 0.00 C ATOM 1843 O PHE A 212 6.377 14.140 -0.293 1.00 0.00 O ATOM 1844 CB PHE A 212 7.042 16.775 -0.222 1.00 0.00 C ATOM 1845 CG PHE A 212 7.718 17.974 -0.826 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.589 17.829 -1.893 1.00 0.00 C ATOM 1847 CD2 PHE A 212 7.480 19.244 -0.327 1.00 0.00 C ATOM 1848 CE1 PHE A 212 9.211 18.929 -2.452 1.00 0.00 C ATOM 1849 CE2 PHE A 212 8.099 20.349 -0.882 1.00 0.00 C ATOM 1850 CZ PHE A 212 8.965 20.191 -1.945 1.00 0.00 C ATOM 0 H PHE A 212 4.311 17.886 -1.082 1.00 0.00 H new ATOM 0 HA PHE A 212 5.867 16.577 -2.011 1.00 0.00 H new ATOM 0 HB2 PHE A 212 6.810 16.986 0.822 1.00 0.00 H new ATOM 0 HB3 PHE A 212 7.735 15.934 -0.231 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.784 16.845 -2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 212 6.803 19.373 0.505 1.00 0.00 H new ATOM 0 HE1 PHE A 212 9.888 18.803 -3.284 1.00 0.00 H new ATOM 0 HE2 PHE A 212 7.905 21.334 -0.484 1.00 0.00 H new ATOM 0 HZ PHE A 212 9.450 21.052 -2.380 1.00 0.00 H new ATOM 1860 N ARG A 213 4.322 14.425 -1.163 1.00 0.00 N ATOM 1861 CA ARG A 213 3.959 13.018 -1.048 1.00 0.00 C ATOM 1862 C ARG A 213 4.008 12.329 -2.410 1.00 0.00 C ATOM 1863 O ARG A 213 3.512 12.860 -3.404 1.00 0.00 O ATOM 1864 CB ARG A 213 2.560 12.879 -0.441 1.00 0.00 C ATOM 1865 CG ARG A 213 2.548 12.172 0.904 1.00 0.00 C ATOM 1866 CD ARG A 213 2.453 13.161 2.055 1.00 0.00 C ATOM 1867 NE ARG A 213 1.173 13.864 2.069 1.00 0.00 N ATOM 1868 CZ ARG A 213 0.690 14.504 3.131 1.00 0.00 C ATOM 1869 NH1 ARG A 213 1.378 14.535 4.266 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -0.483 15.118 3.058 1.00 0.00 N ATOM 0 H ARG A 213 3.594 15.017 -1.562 1.00 0.00 H new ATOM 0 HA ARG A 213 4.682 12.534 -0.391 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.123 13.871 -0.325 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.924 12.331 -1.136 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.705 11.482 0.946 1.00 0.00 H new ATOM 0 HG3 ARG A 213 3.454 11.575 1.010 1.00 0.00 H new ATOM 0 HD2 ARG A 213 2.586 12.632 2.999 1.00 0.00 H new ATOM 0 HD3 ARG A 213 3.264 13.886 1.978 1.00 0.00 H new ATOM 0 HE ARG A 213 0.616 13.864 1.214 1.00 0.00 H new ATOM 0 HH11 ARG A 213 2.282 14.067 4.327 1.00 0.00 H new ATOM 0 HH12 ARG A 213 1.003 15.027 5.077 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -1.015 15.100 2.188 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -0.853 15.609 3.872 1.00 0.00 H new ATOM 1884 N HIS A 214 4.607 11.143 -2.445 1.00 0.00 N ATOM 1885 CA HIS A 214 4.719 10.379 -3.682 1.00 0.00 C ATOM 1886 C HIS A 214 3.481 9.514 -3.900 1.00 0.00 C ATOM 1887 O HIS A 214 3.237 8.565 -3.155 1.00 0.00 O ATOM 1888 CB HIS A 214 5.969 9.498 -3.651 1.00 0.00 C ATOM 1889 CG HIS A 214 7.211 10.203 -4.104 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.367 9.538 -4.456 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.474 11.522 -4.263 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.288 10.418 -4.811 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.771 11.628 -4.704 1.00 0.00 N ATOM 0 H HIS A 214 5.022 10.690 -1.631 1.00 0.00 H new ATOM 0 HA HIS A 214 4.800 11.084 -4.509 1.00 0.00 H new ATOM 0 HB2 HIS A 214 6.119 9.131 -2.636 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.805 8.626 -4.284 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.792 12.338 -4.078 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.292 10.186 -5.134 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.256 12.500 -4.915 1.00 0.00 H new ATOM 1902 N SER A 215 2.702 9.850 -4.922 1.00 0.00 N ATOM 1903 CA SER A 215 1.488 9.103 -5.232 1.00 0.00 C ATOM 1904 C SER A 215 1.407 8.784 -6.722 1.00 0.00 C ATOM 1905 O SER A 215 2.015 9.467 -7.547 1.00 0.00 O ATOM 1906 CB SER A 215 0.254 9.895 -4.801 1.00 0.00 C ATOM 1907 OG SER A 215 0.440 11.284 -5.009 1.00 0.00 O ATOM 0 H SER A 215 2.888 10.633 -5.549 1.00 0.00 H new ATOM 0 HA SER A 215 1.520 8.163 -4.681 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.615 9.553 -5.363 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.047 9.707 -3.748 1.00 0.00 H new ATOM 0 HG SER A 215 -0.364 11.768 -4.727 1.00 0.00 H new ATOM 1913 N VAL A 216 0.653 7.743 -7.058 1.00 0.00 N ATOM 1914 CA VAL A 216 0.489 7.332 -8.447 1.00 0.00 C ATOM 1915 C VAL A 216 -0.987 7.182 -8.804 1.00 0.00 C ATOM 1916 O VAL A 216 -1.736 6.494 -8.111 1.00 0.00 O ATOM 1917 CB VAL A 216 1.219 6.003 -8.728 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.631 4.875 -7.891 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.160 5.664 -10.211 1.00 0.00 C ATOM 0 H VAL A 216 0.145 7.168 -6.386 1.00 0.00 H new ATOM 0 HA VAL A 216 0.929 8.114 -9.066 1.00 0.00 H new ATOM 0 HB VAL A 216 2.265 6.121 -8.446 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.162 3.948 -8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.734 5.115 -6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.425 4.754 -8.134 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.680 4.723 -10.390 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.119 5.568 -10.521 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.638 6.458 -10.785 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.399 7.833 -9.888 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.786 7.771 -10.333 1.00 0.00 C ATOM 1931 C VAL A 217 -2.935 6.871 -11.556 1.00 0.00 C ATOM 1932 O VAL A 217 -2.211 7.021 -12.542 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.335 9.171 -10.671 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.687 9.927 -9.400 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.333 9.953 -11.506 1.00 0.00 C ATOM 0 H VAL A 217 -0.793 8.408 -10.473 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.361 7.354 -9.506 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.245 9.051 -11.259 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.073 10.913 -9.658 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.446 9.374 -8.846 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.795 10.037 -8.783 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.740 10.938 -11.734 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.403 10.064 -10.948 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.137 9.418 -12.435 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.880 5.937 -11.481 1.00 0.00 N ATOM 1946 CA VAL A 218 -4.131 5.008 -12.578 1.00 0.00 C ATOM 1947 C VAL A 218 -5.584 5.096 -13.047 1.00 0.00 C ATOM 1948 O VAL A 218 -6.508 4.933 -12.251 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.824 3.552 -12.166 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.704 3.120 -11.002 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.998 2.610 -13.349 1.00 0.00 C ATOM 0 H VAL A 218 -4.485 5.804 -10.671 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.467 5.293 -13.394 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.785 3.505 -11.841 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.469 2.091 -10.730 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.522 3.771 -10.147 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.752 3.188 -11.294 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.777 1.589 -13.037 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -5.025 2.665 -13.710 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.317 2.901 -14.149 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.808 5.346 -14.351 1.00 0.00 N ATOM 1962 CA PRO A 219 -7.160 5.439 -14.908 1.00 0.00 C ATOM 1963 C PRO A 219 -7.925 4.133 -14.745 1.00 0.00 C ATOM 1964 O PRO A 219 -7.324 3.061 -14.669 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.927 5.746 -16.392 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.524 5.321 -16.661 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.773 5.544 -15.380 1.00 0.00 C ATOM 0 HA PRO A 219 -7.761 6.196 -14.404 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.631 5.203 -17.022 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -7.065 6.807 -16.601 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.484 4.274 -16.960 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -5.089 5.902 -17.475 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.950 4.838 -15.266 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -4.343 6.545 -15.333 1.00 0.00 H new ATOM 1975 N TYR A 220 -9.247 4.223 -14.669 1.00 0.00 N ATOM 1976 CA TYR A 220 -10.073 3.039 -14.488 1.00 0.00 C ATOM 1977 C TYR A 220 -9.915 2.031 -15.620 1.00 0.00 C ATOM 1978 O TYR A 220 -9.848 2.389 -16.796 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.543 3.430 -14.368 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.229 2.780 -13.197 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.581 2.643 -11.976 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.520 2.294 -13.313 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.200 2.041 -10.905 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.149 1.689 -12.249 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.486 1.563 -11.042 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.106 0.957 -9.975 1.00 0.00 O ATOM 0 H TYR A 220 -9.766 5.099 -14.730 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.733 2.563 -13.569 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.619 4.513 -14.271 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.063 3.155 -15.286 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.573 3.016 -11.865 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.042 2.391 -14.254 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.682 1.943 -9.963 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.156 1.314 -12.356 1.00 0.00 H new ATOM 0 HH TYR A 220 -14.058 -0.016 -10.078 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.880 0.759 -15.234 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.759 -0.344 -16.176 1.00 0.00 C ATOM 1998 C GLU A 221 -10.878 -1.359 -15.929 1.00 0.00 C ATOM 1999 O GLU A 221 -10.744 -2.226 -15.065 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.395 -1.021 -16.023 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.221 -0.082 -16.245 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.041 -0.768 -16.905 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.207 -1.282 -18.032 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -4.953 -0.794 -16.295 1.00 0.00 O ATOM 0 H GLU A 221 -9.935 0.466 -14.259 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.845 0.044 -17.191 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.322 -1.450 -15.024 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.327 -1.847 -16.731 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.543 0.755 -16.864 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.906 0.333 -15.287 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.008 -1.258 -16.664 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.152 -2.158 -16.502 1.00 0.00 C ATOM 2013 C PRO A 222 -12.761 -3.588 -16.113 1.00 0.00 C ATOM 2014 O PRO A 222 -11.671 -4.050 -16.450 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.781 -2.123 -17.888 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.561 -0.722 -18.352 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.279 -0.244 -17.705 1.00 0.00 C ATOM 0 HA PRO A 222 -13.810 -1.846 -15.691 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.311 -2.843 -18.558 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.842 -2.369 -17.850 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.484 -0.682 -19.439 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.398 -0.085 -18.068 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.465 -0.185 -18.427 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.395 0.750 -17.274 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.646 -4.311 -15.392 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.371 -5.688 -14.960 1.00 0.00 C ATOM 2027 C PRO A 223 -12.974 -6.599 -16.115 1.00 0.00 C ATOM 2028 O PRO A 223 -13.231 -6.294 -17.280 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.699 -6.154 -14.361 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.401 -4.907 -13.957 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.973 -3.847 -14.933 1.00 0.00 C ATOM 0 HA PRO A 223 -12.533 -5.725 -14.264 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.283 -6.717 -15.088 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.537 -6.810 -13.506 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.482 -5.044 -13.981 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -15.138 -4.626 -12.937 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.675 -3.758 -15.762 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.913 -2.867 -14.460 1.00 0.00 H new ATOM 2039 N GLU A 224 -12.347 -7.722 -15.779 1.00 0.00 N ATOM 2040 CA GLU A 224 -11.915 -8.690 -16.780 1.00 0.00 C ATOM 2041 C GLU A 224 -12.853 -9.893 -16.803 1.00 0.00 C ATOM 2042 O GLU A 224 -13.594 -10.131 -15.851 1.00 0.00 O ATOM 2043 CB GLU A 224 -10.482 -9.145 -16.493 1.00 0.00 C ATOM 2044 CG GLU A 224 -9.573 -9.090 -17.710 1.00 0.00 C ATOM 2045 CD GLU A 224 -9.167 -10.466 -18.200 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -8.204 -11.035 -17.642 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -9.811 -10.976 -19.139 1.00 0.00 O ATOM 0 H GLU A 224 -12.126 -7.984 -14.818 1.00 0.00 H new ATOM 0 HA GLU A 224 -11.944 -8.210 -17.758 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -10.061 -8.519 -15.706 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -10.503 -10.166 -16.111 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -10.081 -8.558 -18.514 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -8.678 -8.518 -17.465 1.00 0.00 H new ATOM 2054 N VAL A 225 -12.817 -10.646 -17.898 1.00 0.00 N ATOM 2055 CA VAL A 225 -13.668 -11.823 -18.044 1.00 0.00 C ATOM 2056 C VAL A 225 -13.557 -12.744 -16.833 1.00 0.00 C ATOM 2057 O VAL A 225 -12.591 -13.497 -16.698 1.00 0.00 O ATOM 2058 CB VAL A 225 -13.312 -12.619 -19.316 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -14.311 -13.745 -19.539 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -13.255 -11.698 -20.527 1.00 0.00 C ATOM 0 H VAL A 225 -12.209 -10.463 -18.696 1.00 0.00 H new ATOM 0 HA VAL A 225 -14.693 -11.461 -18.124 1.00 0.00 H new ATOM 0 HB VAL A 225 -12.325 -13.062 -19.180 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -14.043 -14.295 -20.441 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -14.295 -14.420 -18.684 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -15.311 -13.327 -19.652 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -13.002 -12.279 -21.414 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -14.226 -11.223 -20.669 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -12.496 -10.932 -20.366 1.00 0.00 H new ATOM 2070 N GLY A 226 -14.553 -12.678 -15.957 1.00 0.00 N ATOM 2071 CA GLY A 226 -14.554 -13.510 -14.769 1.00 0.00 C ATOM 2072 C GLY A 226 -13.856 -12.852 -13.594 1.00 0.00 C ATOM 2073 O GLY A 226 -13.406 -13.534 -12.673 1.00 0.00 O ATOM 0 H GLY A 226 -15.361 -12.062 -16.049 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -15.583 -13.741 -14.493 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -14.064 -14.458 -14.993 1.00 0.00 H new ATOM 2077 N SER A 227 -13.761 -11.526 -13.623 1.00 0.00 N ATOM 2078 CA SER A 227 -13.109 -10.786 -12.549 1.00 0.00 C ATOM 2079 C SER A 227 -14.115 -9.939 -11.775 1.00 0.00 C ATOM 2080 O SER A 227 -14.272 -10.097 -10.565 1.00 0.00 O ATOM 2081 CB SER A 227 -12.002 -9.894 -13.113 1.00 0.00 C ATOM 2082 OG SER A 227 -10.817 -10.004 -12.345 1.00 0.00 O ATOM 0 H SER A 227 -14.126 -10.944 -14.377 1.00 0.00 H new ATOM 0 HA SER A 227 -12.670 -11.510 -11.863 1.00 0.00 H new ATOM 0 HB2 SER A 227 -11.797 -10.174 -14.146 1.00 0.00 H new ATOM 0 HB3 SER A 227 -12.337 -8.857 -13.124 1.00 0.00 H new ATOM 0 HG SER A 227 -10.125 -9.425 -12.727 1.00 0.00 H new ATOM 2088 N ASP A 228 -14.789 -9.033 -12.484 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.781 -8.145 -11.873 1.00 0.00 C ATOM 2090 C ASP A 228 -15.116 -7.031 -11.064 1.00 0.00 C ATOM 2091 O ASP A 228 -15.797 -6.167 -10.513 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.740 -8.933 -10.967 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.344 -10.138 -11.664 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -16.597 -10.866 -12.349 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.567 -10.352 -11.523 1.00 0.00 O ATOM 0 H ASP A 228 -14.666 -8.894 -13.487 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.347 -7.692 -12.687 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.204 -9.263 -10.077 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -17.540 -8.274 -10.631 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.787 -7.062 -10.975 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.055 -6.064 -10.210 1.00 0.00 C ATOM 2102 C CYS A 229 -11.804 -5.592 -10.933 1.00 0.00 C ATOM 2103 O CYS A 229 -11.295 -6.270 -11.826 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.692 -6.630 -8.848 1.00 0.00 C ATOM 2105 SG CYS A 229 -14.133 -6.962 -7.824 1.00 0.00 S ATOM 0 H CYS A 229 -13.201 -7.766 -11.423 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.703 -5.196 -10.089 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.127 -7.552 -8.982 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -12.038 -5.928 -8.330 1.00 0.00 H new ATOM 0 HG CYS A 229 -13.779 -7.671 -6.793 1.00 0.00 H new ATOM 2111 N THR A 230 -11.302 -4.429 -10.529 1.00 0.00 N ATOM 2112 CA THR A 230 -10.096 -3.877 -11.134 1.00 0.00 C ATOM 2113 C THR A 230 -8.866 -4.368 -10.380 1.00 0.00 C ATOM 2114 O THR A 230 -8.640 -3.993 -9.230 1.00 0.00 O ATOM 2115 CB THR A 230 -10.143 -2.346 -11.129 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.460 -1.885 -10.880 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.680 -1.730 -12.430 1.00 0.00 C ATOM 0 H THR A 230 -11.709 -3.855 -9.791 1.00 0.00 H new ATOM 0 HA THR A 230 -10.038 -4.215 -12.169 1.00 0.00 H new ATOM 0 HB THR A 230 -9.461 -2.039 -10.336 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.469 -0.905 -10.879 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.738 -0.644 -12.359 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.650 -2.026 -12.626 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.318 -2.075 -13.243 1.00 0.00 H new ATOM 2125 N THR A 231 -8.078 -5.220 -11.023 1.00 0.00 N ATOM 2126 CA THR A 231 -6.886 -5.770 -10.392 1.00 0.00 C ATOM 2127 C THR A 231 -5.659 -4.909 -10.665 1.00 0.00 C ATOM 2128 O THR A 231 -5.128 -4.896 -11.775 1.00 0.00 O ATOM 2129 CB THR A 231 -6.641 -7.201 -10.877 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.370 -7.461 -12.065 1.00 0.00 O ATOM 2131 CG2 THR A 231 -7.032 -8.251 -9.860 1.00 0.00 C ATOM 0 H THR A 231 -8.242 -5.544 -11.976 1.00 0.00 H new ATOM 0 HA THR A 231 -7.056 -5.779 -9.315 1.00 0.00 H new ATOM 0 HB THR A 231 -5.567 -7.267 -11.051 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.199 -8.380 -12.360 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.833 -9.243 -10.266 1.00 0.00 H new ATOM 0 HG22 THR A 231 -6.451 -8.109 -8.949 1.00 0.00 H new ATOM 0 HG23 THR A 231 -8.094 -8.159 -9.632 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.209 -4.199 -9.636 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.034 -3.341 -9.750 1.00 0.00 C ATOM 2141 C ILE A 232 -2.839 -3.970 -9.038 1.00 0.00 C ATOM 2142 O ILE A 232 -2.971 -4.491 -7.932 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.297 -1.940 -9.165 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.525 -1.314 -9.828 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.075 -1.050 -9.345 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.842 0.077 -9.324 1.00 0.00 C ATOM 0 H ILE A 232 -5.641 -4.200 -8.712 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.812 -3.237 -10.812 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.492 -2.037 -8.097 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.365 -1.273 -10.905 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.388 -1.958 -9.658 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.278 -0.064 -8.926 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.223 -1.494 -8.831 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.848 -0.954 -10.407 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.724 0.458 -9.838 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.034 0.040 -8.252 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.996 0.736 -9.518 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.674 -3.925 -9.679 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.466 -4.500 -9.099 1.00 0.00 C ATOM 2160 C HIS A 233 0.500 -3.412 -8.642 1.00 0.00 C ATOM 2161 O HIS A 233 0.873 -2.533 -9.417 1.00 0.00 O ATOM 2162 CB HIS A 233 0.223 -5.417 -10.112 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.379 -6.786 -10.184 1.00 0.00 C ATOM 2164 ND1 HIS A 233 0.100 -7.777 -11.017 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.426 -7.331 -9.519 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -0.628 -8.869 -10.862 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.559 -8.625 -9.958 1.00 0.00 N ATOM 0 H HIS A 233 -1.542 -3.498 -10.596 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.759 -5.084 -8.226 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.176 -4.956 -11.098 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.278 -5.506 -9.851 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.042 -6.839 -8.781 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.486 -9.803 -11.386 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.263 -9.290 -9.638 1.00 0.00 H new ATOM 2176 N TYR A 234 0.903 -3.483 -7.378 1.00 0.00 N ATOM 2177 CA TYR A 234 1.831 -2.508 -6.814 1.00 0.00 C ATOM 2178 C TYR A 234 3.161 -3.165 -6.460 1.00 0.00 C ATOM 2179 O TYR A 234 3.207 -4.343 -6.103 1.00 0.00 O ATOM 2180 CB TYR A 234 1.247 -1.872 -5.550 1.00 0.00 C ATOM 2181 CG TYR A 234 0.056 -0.971 -5.784 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -0.073 -0.223 -6.950 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.942 -0.863 -4.824 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.162 0.602 -7.149 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.032 -0.042 -5.016 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.139 0.689 -6.179 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.227 1.510 -6.374 1.00 0.00 O ATOM 0 H TYR A 234 0.602 -4.205 -6.724 1.00 0.00 H new ATOM 0 HA TYR A 234 1.994 -1.739 -7.569 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.954 -2.666 -4.863 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.029 -1.295 -5.056 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.690 -0.289 -7.711 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.862 -1.433 -3.910 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.249 1.176 -8.060 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.799 0.028 -4.259 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.928 1.283 -5.728 1.00 0.00 H new ATOM 2197 N ASN A 235 4.235 -2.389 -6.531 1.00 0.00 N ATOM 2198 CA ASN A 235 5.559 -2.891 -6.185 1.00 0.00 C ATOM 2199 C ASN A 235 6.253 -1.915 -5.244 1.00 0.00 C ATOM 2200 O ASN A 235 6.286 -0.710 -5.497 1.00 0.00 O ATOM 2201 CB ASN A 235 6.404 -3.099 -7.443 1.00 0.00 C ATOM 2202 CG ASN A 235 5.653 -3.841 -8.531 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.361 -3.284 -9.589 1.00 0.00 O ATOM 2204 ND2 ASN A 235 5.334 -5.104 -8.275 1.00 0.00 N ATOM 0 H ASN A 235 4.216 -1.412 -6.824 1.00 0.00 H new ATOM 0 HA ASN A 235 5.446 -3.853 -5.685 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.726 -2.130 -7.825 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.305 -3.655 -7.184 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.827 -5.653 -8.969 1.00 0.00 H new ATOM 0 HD22 ASN A 235 5.596 -5.526 -7.384 1.00 0.00 H new ATOM 2211 N TYR A 236 6.803 -2.442 -4.156 1.00 0.00 N ATOM 2212 CA TYR A 236 7.492 -1.616 -3.174 1.00 0.00 C ATOM 2213 C TYR A 236 9.002 -1.833 -3.230 1.00 0.00 C ATOM 2214 O TYR A 236 9.469 -2.934 -3.521 1.00 0.00 O ATOM 2215 CB TYR A 236 6.950 -1.904 -1.773 1.00 0.00 C ATOM 2216 CG TYR A 236 5.608 -1.253 -1.503 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.542 -1.413 -2.386 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.406 -0.476 -0.369 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.316 -0.816 -2.143 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.186 0.123 -0.121 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.145 -0.050 -1.010 1.00 0.00 C ATOM 2222 OH TYR A 236 1.930 0.546 -0.763 1.00 0.00 O ATOM 0 H TYR A 236 6.785 -3.437 -3.933 1.00 0.00 H new ATOM 0 HA TYR A 236 7.303 -0.569 -3.413 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.856 -2.982 -1.642 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.671 -1.555 -1.033 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.674 -2.012 -3.275 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.217 -0.338 0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.499 -0.950 -2.837 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.048 0.724 0.765 1.00 0.00 H new ATOM 0 HH TYR A 236 1.213 -0.000 -1.148 1.00 0.00 H new ATOM 2232 N MET A 237 9.759 -0.776 -2.953 1.00 0.00 N ATOM 2233 CA MET A 237 11.217 -0.852 -2.976 1.00 0.00 C ATOM 2234 C MET A 237 11.821 -0.244 -1.713 1.00 0.00 C ATOM 2235 O MET A 237 12.598 0.709 -1.778 1.00 0.00 O ATOM 2236 CB MET A 237 11.762 -0.137 -4.214 1.00 0.00 C ATOM 2237 CG MET A 237 13.099 -0.681 -4.694 1.00 0.00 C ATOM 2238 SD MET A 237 12.954 -1.657 -6.202 1.00 0.00 S ATOM 2239 CE MET A 237 13.162 -3.314 -5.555 1.00 0.00 C ATOM 0 H MET A 237 9.388 0.143 -2.710 1.00 0.00 H new ATOM 0 HA MET A 237 11.500 -1.904 -3.015 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.034 -0.221 -5.021 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.870 0.925 -3.992 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.783 0.150 -4.869 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.539 -1.296 -3.909 1.00 0.00 H new ATOM 0 HE1 MET A 237 12.756 -4.035 -6.265 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.222 -3.514 -5.401 1.00 0.00 H new ATOM 0 HE3 MET A 237 12.634 -3.403 -4.606 1.00 0.00 H new ATOM 2249 N CYS A 238 11.461 -0.805 -0.562 1.00 0.00 N ATOM 2250 CA CYS A 238 11.968 -0.324 0.720 1.00 0.00 C ATOM 2251 C CYS A 238 11.368 -1.128 1.869 1.00 0.00 C ATOM 2252 O CYS A 238 10.173 -1.032 2.147 1.00 0.00 O ATOM 2253 CB CYS A 238 11.652 1.164 0.897 1.00 0.00 C ATOM 2254 SG CYS A 238 13.100 2.186 1.255 1.00 0.00 S ATOM 0 H CYS A 238 10.819 -1.594 -0.491 1.00 0.00 H new ATOM 0 HA CYS A 238 13.050 -0.456 0.730 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.174 1.534 -0.010 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.931 1.278 1.706 1.00 0.00 H new ATOM 2260 N ASN A 239 12.203 -1.923 2.530 1.00 0.00 N ATOM 2261 CA ASN A 239 11.750 -2.748 3.644 1.00 0.00 C ATOM 2262 C ASN A 239 12.042 -2.077 4.981 1.00 0.00 C ATOM 2263 O ASN A 239 12.941 -1.243 5.086 1.00 0.00 O ATOM 2264 CB ASN A 239 12.421 -4.122 3.590 1.00 0.00 C ATOM 2265 CG ASN A 239 13.922 -4.043 3.796 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.419 -4.251 4.902 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.652 -3.740 2.729 1.00 0.00 N ATOM 0 H ASN A 239 13.196 -2.013 2.314 1.00 0.00 H new ATOM 0 HA ASN A 239 10.671 -2.872 3.554 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.986 -4.766 4.354 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.214 -4.587 2.626 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.667 -3.672 2.808 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.198 -3.575 1.831 1.00 0.00 H new ATOM 2274 N SER A 240 11.279 -2.452 6.001 1.00 0.00 N ATOM 2275 CA SER A 240 11.457 -1.891 7.335 1.00 0.00 C ATOM 2276 C SER A 240 12.866 -2.164 7.858 1.00 0.00 C ATOM 2277 O SER A 240 13.349 -1.472 8.754 1.00 0.00 O ATOM 2278 CB SER A 240 10.422 -2.476 8.297 1.00 0.00 C ATOM 2279 OG SER A 240 9.993 -1.507 9.237 1.00 0.00 O ATOM 0 H SER A 240 10.531 -3.142 5.930 1.00 0.00 H new ATOM 0 HA SER A 240 11.316 -0.812 7.271 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.565 -2.845 7.733 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.850 -3.330 8.821 1.00 0.00 H new ATOM 0 HG SER A 240 9.331 -1.906 9.839 1.00 0.00 H new ATOM 2285 N SER A 241 13.521 -3.175 7.294 1.00 0.00 N ATOM 2286 CA SER A 241 14.872 -3.535 7.709 1.00 0.00 C ATOM 2287 C SER A 241 15.922 -2.675 7.005 1.00 0.00 C ATOM 2288 O SER A 241 17.107 -2.749 7.328 1.00 0.00 O ATOM 2289 CB SER A 241 15.134 -5.016 7.428 1.00 0.00 C ATOM 2290 OG SER A 241 15.179 -5.764 8.632 1.00 0.00 O ATOM 0 H SER A 241 13.138 -3.758 6.550 1.00 0.00 H new ATOM 0 HA SER A 241 14.951 -3.352 8.781 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.351 -5.410 6.780 1.00 0.00 H new ATOM 0 HB3 SER A 241 16.077 -5.126 6.892 1.00 0.00 H new ATOM 0 HG SER A 241 15.346 -6.707 8.425 1.00 0.00 H new ATOM 2296 N CYS A 242 15.488 -1.858 6.043 1.00 0.00 N ATOM 2297 CA CYS A 242 16.405 -0.991 5.304 1.00 0.00 C ATOM 2298 C CYS A 242 17.351 -0.257 6.253 1.00 0.00 C ATOM 2299 O CYS A 242 18.498 0.025 5.907 1.00 0.00 O ATOM 2300 CB CYS A 242 15.620 0.023 4.469 1.00 0.00 C ATOM 2301 SG CYS A 242 15.366 -0.475 2.749 1.00 0.00 S ATOM 0 H CYS A 242 14.511 -1.779 5.759 1.00 0.00 H new ATOM 0 HA CYS A 242 17.000 -1.619 4.641 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.649 0.187 4.936 1.00 0.00 H new ATOM 0 HB3 CYS A 242 16.147 0.977 4.486 1.00 0.00 H new ATOM 2307 N MET A 243 16.861 0.042 7.452 1.00 0.00 N ATOM 2308 CA MET A 243 17.658 0.738 8.458 1.00 0.00 C ATOM 2309 C MET A 243 17.982 2.162 8.012 1.00 0.00 C ATOM 2310 O MET A 243 17.411 3.127 8.519 1.00 0.00 O ATOM 2311 CB MET A 243 18.950 -0.032 8.743 1.00 0.00 C ATOM 2312 CG MET A 243 19.182 -0.304 10.220 1.00 0.00 C ATOM 2313 SD MET A 243 20.112 -1.821 10.511 1.00 0.00 S ATOM 2314 CE MET A 243 21.541 -1.178 11.380 1.00 0.00 C ATOM 0 H MET A 243 15.913 -0.187 7.752 1.00 0.00 H new ATOM 0 HA MET A 243 17.070 0.792 9.374 1.00 0.00 H new ATOM 0 HB2 MET A 243 18.924 -0.981 8.207 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.795 0.533 8.349 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.719 0.536 10.660 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.220 -0.369 10.729 1.00 0.00 H new ATOM 0 HE1 MET A 243 22.214 -1.998 11.630 1.00 0.00 H new ATOM 0 HE2 MET A 243 22.062 -0.462 10.744 1.00 0.00 H new ATOM 0 HE3 MET A 243 21.218 -0.682 12.295 1.00 0.00 H new ATOM 2324 N GLY A 244 18.902 2.284 7.061 1.00 0.00 N ATOM 2325 CA GLY A 244 19.287 3.592 6.564 1.00 0.00 C ATOM 2326 C GLY A 244 18.116 4.372 5.994 1.00 0.00 C ATOM 2327 O GLY A 244 18.179 5.595 5.876 1.00 0.00 O ATOM 0 H GLY A 244 19.388 1.500 6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 244 19.740 4.165 7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 244 20.048 3.473 5.793 1.00 0.00 H new ATOM 2331 N GLY A 245 17.048 3.666 5.639 1.00 0.00 N ATOM 2332 CA GLY A 245 15.879 4.323 5.081 1.00 0.00 C ATOM 2333 C GLY A 245 14.700 4.326 6.035 1.00 0.00 C ATOM 2334 O GLY A 245 14.563 5.229 6.860 1.00 0.00 O ATOM 0 H GLY A 245 16.970 2.653 5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 245 16.134 5.350 4.821 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.592 3.822 4.156 1.00 0.00 H new ATOM 2338 N MET A 246 13.844 3.316 5.918 1.00 0.00 N ATOM 2339 CA MET A 246 12.666 3.206 6.771 1.00 0.00 C ATOM 2340 C MET A 246 13.055 3.193 8.247 1.00 0.00 C ATOM 2341 O MET A 246 12.449 3.886 9.064 1.00 0.00 O ATOM 2342 CB MET A 246 11.879 1.940 6.426 1.00 0.00 C ATOM 2343 CG MET A 246 10.711 2.188 5.484 1.00 0.00 C ATOM 2344 SD MET A 246 10.217 0.706 4.585 1.00 0.00 S ATOM 2345 CE MET A 246 8.574 0.440 5.246 1.00 0.00 C ATOM 0 H MET A 246 13.944 2.561 5.240 1.00 0.00 H new ATOM 0 HA MET A 246 12.037 4.078 6.591 1.00 0.00 H new ATOM 0 HB2 MET A 246 12.554 1.215 5.971 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.504 1.493 7.347 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.861 2.562 6.056 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.983 2.967 4.771 1.00 0.00 H new ATOM 0 HE1 MET A 246 7.928 0.041 4.464 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.625 -0.269 6.072 1.00 0.00 H new ATOM 0 HE3 MET A 246 8.168 1.386 5.604 1.00 0.00 H new ATOM 2355 N ASN A 247 14.066 2.398 8.583 1.00 0.00 N ATOM 2356 CA ASN A 247 14.532 2.292 9.962 1.00 0.00 C ATOM 2357 C ASN A 247 13.472 1.626 10.836 1.00 0.00 C ATOM 2358 O ASN A 247 13.087 2.156 11.879 1.00 0.00 O ATOM 2359 CB ASN A 247 14.878 3.675 10.519 1.00 0.00 C ATOM 2360 CG ASN A 247 16.058 3.637 11.471 1.00 0.00 C ATOM 2361 OD1 ASN A 247 17.145 3.185 11.113 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.848 4.114 12.693 1.00 0.00 N ATOM 0 H ASN A 247 14.579 1.817 7.919 1.00 0.00 H new ATOM 0 HA ASN A 247 15.431 1.676 9.972 1.00 0.00 H new ATOM 0 HB2 ASN A 247 15.103 4.350 9.693 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.010 4.083 11.037 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.605 4.115 13.377 1.00 0.00 H new ATOM 0 HD22 ASN A 247 14.930 4.479 12.947 1.00 0.00 H new ATOM 2369 N ARG A 248 13.003 0.464 10.397 1.00 0.00 N ATOM 2370 CA ARG A 248 11.984 -0.276 11.131 1.00 0.00 C ATOM 2371 C ARG A 248 10.709 0.548 11.263 1.00 0.00 C ATOM 2372 O ARG A 248 9.976 0.424 12.244 1.00 0.00 O ATOM 2373 CB ARG A 248 12.501 -0.665 12.517 1.00 0.00 C ATOM 2374 CG ARG A 248 13.337 -1.936 12.521 1.00 0.00 C ATOM 2375 CD ARG A 248 12.998 -2.826 13.705 1.00 0.00 C ATOM 2376 NE ARG A 248 11.685 -3.453 13.562 1.00 0.00 N ATOM 2377 CZ ARG A 248 11.445 -4.497 12.771 1.00 0.00 C ATOM 2378 NH1 ARG A 248 12.423 -5.035 12.053 1.00 0.00 N ATOM 2379 NH2 ARG A 248 10.221 -5.005 12.699 1.00 0.00 N ATOM 0 H ARG A 248 13.312 0.014 9.536 1.00 0.00 H new ATOM 0 HA ARG A 248 11.755 -1.183 10.572 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.099 0.154 12.916 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.652 -0.796 13.188 1.00 0.00 H new ATOM 0 HG2 ARG A 248 13.171 -2.484 11.594 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.395 -1.676 12.552 1.00 0.00 H new ATOM 0 HD2 ARG A 248 13.760 -3.599 13.807 1.00 0.00 H new ATOM 0 HD3 ARG A 248 13.019 -2.235 14.621 1.00 0.00 H new ATOM 0 HE ARG A 248 10.908 -3.068 14.099 1.00 0.00 H new ATOM 0 HH11 ARG A 248 13.366 -4.649 12.105 1.00 0.00 H new ATOM 0 HH12 ARG A 248 12.232 -5.835 11.449 1.00 0.00 H new ATOM 0 HH21 ARG A 248 9.466 -4.596 13.249 1.00 0.00 H new ATOM 0 HH22 ARG A 248 10.036 -5.805 12.094 1.00 0.00 H new ATOM 2393 N ARG A 249 10.453 1.395 10.270 1.00 0.00 N ATOM 2394 CA ARG A 249 9.268 2.244 10.278 1.00 0.00 C ATOM 2395 C ARG A 249 8.274 1.813 9.198 1.00 0.00 C ATOM 2396 O ARG A 249 8.551 1.944 8.005 1.00 0.00 O ATOM 2397 CB ARG A 249 9.665 3.705 10.062 1.00 0.00 C ATOM 2398 CG ARG A 249 10.552 4.263 11.163 1.00 0.00 C ATOM 2399 CD ARG A 249 9.843 4.250 12.508 1.00 0.00 C ATOM 2400 NE ARG A 249 10.486 5.137 13.473 1.00 0.00 N ATOM 2401 CZ ARG A 249 10.341 5.029 14.791 1.00 0.00 C ATOM 2402 NH1 ARG A 249 9.562 4.086 15.307 1.00 0.00 N ATOM 2403 NH2 ARG A 249 10.975 5.869 15.598 1.00 0.00 N ATOM 0 H ARG A 249 11.050 1.511 9.451 1.00 0.00 H new ATOM 0 HA ARG A 249 8.786 2.140 11.250 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.184 3.795 9.108 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.762 4.312 9.992 1.00 0.00 H new ATOM 0 HG2 ARG A 249 11.468 3.675 11.227 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.845 5.283 10.914 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.804 4.552 12.373 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.831 3.234 12.902 1.00 0.00 H new ATOM 0 HE ARG A 249 11.082 5.884 13.115 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.070 3.438 14.692 1.00 0.00 H new ATOM 0 HH12 ARG A 249 9.456 4.009 16.319 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.573 6.597 15.208 1.00 0.00 H new ATOM 0 HH22 ARG A 249 10.864 5.787 16.609 1.00 0.00 H new ATOM 2417 N PRO A 250 7.097 1.296 9.600 1.00 0.00 N ATOM 2418 CA PRO A 250 6.066 0.855 8.654 1.00 0.00 C ATOM 2419 C PRO A 250 5.404 2.028 7.939 1.00 0.00 C ATOM 2420 O PRO A 250 5.420 3.155 8.435 1.00 0.00 O ATOM 2421 CB PRO A 250 5.055 0.130 9.543 1.00 0.00 C ATOM 2422 CG PRO A 250 5.219 0.750 10.886 1.00 0.00 C ATOM 2423 CD PRO A 250 6.676 1.106 11.002 1.00 0.00 C ATOM 0 HA PRO A 250 6.477 0.231 7.861 1.00 0.00 H new ATOM 0 HB2 PRO A 250 4.038 0.256 9.170 1.00 0.00 H new ATOM 0 HB3 PRO A 250 5.253 -0.941 9.575 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.592 1.636 10.986 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.922 0.058 11.674 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.822 2.011 11.591 1.00 0.00 H new ATOM 0 HD3 PRO A 250 7.245 0.314 11.488 1.00 0.00 H new ATOM 2431 N ILE A 251 4.821 1.760 6.775 1.00 0.00 N ATOM 2432 CA ILE A 251 4.154 2.801 6.002 1.00 0.00 C ATOM 2433 C ILE A 251 2.758 2.359 5.583 1.00 0.00 C ATOM 2434 O ILE A 251 2.520 1.179 5.327 1.00 0.00 O ATOM 2435 CB ILE A 251 4.963 3.186 4.747 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.576 1.943 4.097 1.00 0.00 C ATOM 2437 CG2 ILE A 251 6.049 4.191 5.103 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.985 2.155 2.656 1.00 0.00 C ATOM 0 H ILE A 251 4.797 0.834 6.348 1.00 0.00 H new ATOM 0 HA ILE A 251 4.078 3.675 6.649 1.00 0.00 H new ATOM 0 HB ILE A 251 4.285 3.648 4.030 1.00 0.00 H new ATOM 0 HG12 ILE A 251 6.449 1.635 4.673 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.857 1.125 4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.611 4.452 4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.592 5.089 5.519 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.723 3.753 5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 251 6.411 1.234 2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.111 2.434 2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.728 2.951 2.602 1.00 0.00 H new ATOM 2450 N LEU A 252 1.836 3.313 5.519 1.00 0.00 N ATOM 2451 CA LEU A 252 0.461 3.019 5.137 1.00 0.00 C ATOM 2452 C LEU A 252 0.100 3.689 3.816 1.00 0.00 C ATOM 2453 O LEU A 252 0.261 4.899 3.657 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.502 3.480 6.234 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.988 3.283 5.918 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.555 2.118 6.715 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.769 4.556 6.207 1.00 0.00 C ATOM 0 H LEU A 252 2.016 4.295 5.727 1.00 0.00 H new ATOM 0 HA LEU A 252 0.372 1.940 5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.267 2.942 7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.325 4.537 6.431 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.085 3.053 4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.611 1.994 6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.016 1.206 6.459 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.444 2.318 7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.822 4.397 5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.663 4.817 7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.382 5.368 5.592 1.00 0.00 H new ATOM 2469 N THR A 253 -0.395 2.893 2.876 1.00 0.00 N ATOM 2470 CA THR A 253 -0.791 3.403 1.569 1.00 0.00 C ATOM 2471 C THR A 253 -2.309 3.397 1.436 1.00 0.00 C ATOM 2472 O THR A 253 -2.982 2.527 1.988 1.00 0.00 O ATOM 2473 CB THR A 253 -0.161 2.566 0.455 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.245 2.501 0.611 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.444 3.104 -0.931 1.00 0.00 C ATOM 0 H THR A 253 -0.532 1.889 2.995 1.00 0.00 H new ATOM 0 HA THR A 253 -0.435 4.429 1.477 1.00 0.00 H new ATOM 0 HB THR A 253 -0.615 1.579 0.544 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.566 1.623 0.319 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.032 2.464 -1.674 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.520 3.121 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A 253 -0.047 4.116 -1.017 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.849 4.373 0.714 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.293 4.468 0.532 1.00 0.00 C ATOM 2485 C ILE A 254 -4.675 4.523 -0.943 1.00 0.00 C ATOM 2486 O ILE A 254 -4.105 5.289 -1.719 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.869 5.709 1.240 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -4.364 5.782 2.682 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.390 5.684 1.204 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.431 6.945 2.931 1.00 0.00 C ATOM 0 H ILE A 254 -2.313 5.105 0.248 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.717 3.567 0.976 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.529 6.600 0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -5.218 5.860 3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.849 4.853 2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.780 6.568 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.729 5.678 0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.751 4.788 1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -3.110 6.938 3.973 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.559 6.858 2.282 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -3.950 7.880 2.718 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.661 3.713 -1.312 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.149 3.670 -2.683 1.00 0.00 C ATOM 2504 C ILE A 255 -7.518 4.340 -2.768 1.00 0.00 C ATOM 2505 O ILE A 255 -8.503 3.828 -2.236 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.249 2.219 -3.203 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.871 1.552 -3.184 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.835 2.189 -4.608 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.376 1.218 -1.795 1.00 0.00 C ATOM 0 H ILE A 255 -6.139 3.075 -0.676 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.436 4.206 -3.309 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.915 1.663 -2.544 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.912 0.637 -3.775 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.151 2.212 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.896 1.157 -4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.833 2.628 -4.596 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.196 2.760 -5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.395 0.748 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.302 2.132 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.074 0.532 -1.315 1.00 0.00 H new ATOM 2521 N THR A 256 -7.568 5.496 -3.419 1.00 0.00 N ATOM 2522 CA THR A 256 -8.814 6.245 -3.548 1.00 0.00 C ATOM 2523 C THR A 256 -9.444 6.067 -4.924 1.00 0.00 C ATOM 2524 O THR A 256 -8.763 6.135 -5.945 1.00 0.00 O ATOM 2525 CB THR A 256 -8.566 7.732 -3.291 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.753 8.286 -4.311 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.893 8.014 -1.966 1.00 0.00 C ATOM 0 H THR A 256 -6.763 5.935 -3.865 1.00 0.00 H new ATOM 0 HA THR A 256 -9.507 5.851 -2.804 1.00 0.00 H new ATOM 0 HB THR A 256 -9.556 8.188 -3.277 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.318 8.587 -5.053 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.749 9.088 -1.852 1.00 0.00 H new ATOM 0 HG22 THR A 256 -8.519 7.644 -1.154 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.925 7.513 -1.936 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.761 5.875 -4.938 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.506 5.728 -6.180 1.00 0.00 C ATOM 2537 C LEU A 257 -12.377 6.958 -6.364 1.00 0.00 C ATOM 2538 O LEU A 257 -13.303 7.185 -5.586 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.372 4.459 -6.154 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.283 3.586 -7.407 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -12.272 2.115 -7.029 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.442 3.878 -8.346 1.00 0.00 C ATOM 0 H LEU A 257 -11.334 5.818 -4.096 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.810 5.633 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -12.084 3.859 -5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.412 4.751 -6.006 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.352 3.821 -7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.208 1.508 -7.932 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -11.412 1.909 -6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.188 1.871 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.361 3.247 -9.231 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.383 3.670 -7.837 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.414 4.926 -8.644 1.00 0.00 H new ATOM 2554 N GLU A 258 -12.057 7.772 -7.363 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.807 8.998 -7.597 1.00 0.00 C ATOM 2556 C GLU A 258 -13.250 9.131 -9.046 1.00 0.00 C ATOM 2557 O GLU A 258 -12.688 8.508 -9.945 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.963 10.211 -7.205 1.00 0.00 C ATOM 2559 CG GLU A 258 -11.378 10.118 -5.807 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.946 10.612 -5.740 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.030 9.820 -6.046 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.741 11.791 -5.383 1.00 0.00 O ATOM 0 H GLU A 258 -11.292 7.607 -8.017 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.703 8.953 -6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.151 10.325 -7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.578 11.108 -7.274 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.992 10.701 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.417 9.083 -5.469 1.00 0.00 H new ATOM 2569 N ASP A 259 -14.263 9.964 -9.256 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.792 10.210 -10.588 1.00 0.00 C ATOM 2571 C ASP A 259 -13.828 11.072 -11.394 1.00 0.00 C ATOM 2572 O ASP A 259 -12.825 11.558 -10.871 1.00 0.00 O ATOM 2573 CB ASP A 259 -16.159 10.893 -10.500 1.00 0.00 C ATOM 2574 CG ASP A 259 -17.085 10.482 -11.629 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.661 10.559 -12.801 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -18.233 10.085 -11.339 1.00 0.00 O ATOM 0 H ASP A 259 -14.735 10.482 -8.515 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.910 9.252 -11.094 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.624 10.648 -9.545 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -16.024 11.974 -10.520 1.00 0.00 H new ATOM 2581 N SER A 260 -14.140 11.256 -12.668 1.00 0.00 N ATOM 2582 CA SER A 260 -13.305 12.057 -13.556 1.00 0.00 C ATOM 2583 C SER A 260 -13.150 13.479 -13.027 1.00 0.00 C ATOM 2584 O SER A 260 -12.046 14.023 -12.994 1.00 0.00 O ATOM 2585 CB SER A 260 -13.903 12.087 -14.964 1.00 0.00 C ATOM 2586 OG SER A 260 -15.048 12.921 -15.015 1.00 0.00 O ATOM 0 H SER A 260 -14.968 10.861 -13.113 1.00 0.00 H new ATOM 0 HA SER A 260 -12.318 11.596 -13.597 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.156 12.446 -15.672 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.172 11.076 -15.270 1.00 0.00 H new ATOM 0 HG SER A 260 -15.410 12.924 -15.926 1.00 0.00 H new ATOM 2592 N SER A 261 -14.263 14.076 -12.614 1.00 0.00 N ATOM 2593 CA SER A 261 -14.249 15.436 -12.085 1.00 0.00 C ATOM 2594 C SER A 261 -13.601 15.486 -10.703 1.00 0.00 C ATOM 2595 O SER A 261 -13.210 16.554 -10.231 1.00 0.00 O ATOM 2596 CB SER A 261 -15.674 15.989 -12.012 1.00 0.00 C ATOM 2597 OG SER A 261 -15.985 16.751 -13.166 1.00 0.00 O ATOM 0 H SER A 261 -15.185 13.641 -12.635 1.00 0.00 H new ATOM 0 HA SER A 261 -13.657 16.052 -12.761 1.00 0.00 H new ATOM 0 HB2 SER A 261 -16.382 15.166 -11.914 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.781 16.610 -11.123 1.00 0.00 H new ATOM 0 HG SER A 261 -16.901 17.092 -13.096 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.490 14.328 -10.057 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.889 14.272 -8.737 1.00 0.00 C ATOM 2605 C GLY A 262 -13.920 14.102 -7.639 1.00 0.00 C ATOM 2606 O GLY A 262 -14.328 15.074 -7.003 1.00 0.00 O ATOM 0 H GLY A 262 -13.805 13.430 -10.424 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -12.181 13.444 -8.698 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.321 15.186 -8.560 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.346 12.862 -7.418 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.334 12.564 -6.393 1.00 0.00 C ATOM 2612 C ASN A 263 -14.985 11.277 -5.654 1.00 0.00 C ATOM 2613 O ASN A 263 -15.157 10.180 -6.180 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.726 12.446 -7.018 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.155 13.720 -7.719 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -18.045 14.431 -7.251 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.523 14.015 -8.849 1.00 0.00 N ATOM 0 H ASN A 263 -14.020 12.047 -7.938 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.332 13.383 -5.674 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.732 11.622 -7.732 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.450 12.200 -6.241 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.769 14.859 -9.366 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.791 13.397 -9.200 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.504 11.427 -4.426 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.130 10.282 -3.593 1.00 0.00 C ATOM 2626 C LEU A 264 -15.341 9.380 -3.385 1.00 0.00 C ATOM 2627 O LEU A 264 -16.299 9.756 -2.711 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.605 10.779 -2.241 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.336 10.092 -1.727 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.288 9.994 -2.824 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -11.783 10.850 -0.529 1.00 0.00 C ATOM 0 H LEU A 264 -14.362 12.333 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.346 9.712 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.411 11.849 -2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.392 10.651 -1.497 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.594 9.079 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.397 9.502 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.686 9.415 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.028 10.995 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -10.881 10.355 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -11.543 11.872 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.528 10.867 0.266 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.298 8.190 -3.980 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.414 7.244 -3.862 1.00 0.00 C ATOM 2645 C LEU A 265 -16.003 5.972 -3.144 1.00 0.00 C ATOM 2646 O LEU A 265 -16.798 5.356 -2.434 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.975 6.903 -5.248 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.099 5.980 -6.101 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.317 4.523 -5.723 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -16.379 6.199 -7.581 1.00 0.00 C ATOM 0 H LEU A 265 -14.515 7.857 -4.543 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.188 7.728 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.951 6.435 -5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -17.135 7.832 -5.795 1.00 0.00 H new ATOM 0 HG LEU A 265 -15.055 6.226 -5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.684 3.888 -6.343 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.061 4.377 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.362 4.258 -5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.748 5.535 -8.173 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -17.427 5.984 -7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.162 7.235 -7.843 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.755 5.587 -3.339 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.239 4.390 -2.716 1.00 0.00 C ATOM 2664 C GLY A 266 -12.780 4.548 -2.397 1.00 0.00 C ATOM 2665 O GLY A 266 -11.913 4.196 -3.194 1.00 0.00 O ATOM 0 H GLY A 266 -14.084 6.087 -3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.796 4.180 -1.803 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.382 3.537 -3.380 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.509 5.119 -1.242 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.154 5.375 -0.827 1.00 0.00 C ATOM 2671 C ARG A 267 -10.871 4.746 0.538 1.00 0.00 C ATOM 2672 O ARG A 267 -11.449 5.136 1.553 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.939 6.895 -0.837 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.293 7.594 0.470 1.00 0.00 C ATOM 2675 CD ARG A 267 -10.104 7.649 1.419 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.400 8.421 2.624 1.00 0.00 N ATOM 2677 CZ ARG A 267 -10.142 9.721 2.760 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -9.592 10.409 1.767 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -10.438 10.337 3.897 1.00 0.00 N ATOM 0 H ARG A 267 -13.219 5.415 -0.572 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.445 4.914 -1.515 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.894 7.100 -1.072 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.537 7.328 -1.639 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.638 8.606 0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -12.119 7.070 0.951 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.817 6.636 1.699 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.251 8.092 0.905 1.00 0.00 H new ATOM 0 HE ARG A 267 -10.831 7.934 3.410 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -9.363 9.943 0.889 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -9.399 11.404 1.882 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -10.862 9.815 4.664 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -10.242 11.332 4.004 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.985 3.754 0.547 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.629 3.053 1.775 1.00 0.00 C ATOM 2695 C ASN A 268 -8.115 2.981 1.941 1.00 0.00 C ATOM 2696 O ASN A 268 -7.366 3.147 0.978 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.220 1.643 1.773 1.00 0.00 C ATOM 2698 CG ASN A 268 -9.862 0.867 0.520 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -8.854 0.162 0.479 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -10.689 0.994 -0.511 1.00 0.00 N ATOM 0 H ASN A 268 -9.500 3.418 -0.285 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.043 3.612 2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.861 1.101 2.648 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.305 1.707 1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -10.500 0.496 -1.381 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.513 1.589 -0.433 1.00 0.00 H new ATOM 2707 N SER A 269 -7.674 2.744 3.171 1.00 0.00 N ATOM 2708 CA SER A 269 -6.244 2.663 3.466 1.00 0.00 C ATOM 2709 C SER A 269 -5.846 1.281 3.989 1.00 0.00 C ATOM 2710 O SER A 269 -6.685 0.510 4.454 1.00 0.00 O ATOM 2711 CB SER A 269 -5.858 3.732 4.489 1.00 0.00 C ATOM 2712 OG SER A 269 -6.135 3.300 5.810 1.00 0.00 O ATOM 0 H SER A 269 -8.281 2.605 3.979 1.00 0.00 H new ATOM 0 HA SER A 269 -5.707 2.834 2.533 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.797 3.964 4.394 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.405 4.652 4.282 1.00 0.00 H new ATOM 0 HG SER A 269 -6.029 4.052 6.429 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.548 0.988 3.911 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.001 -0.285 4.376 1.00 0.00 C ATOM 2720 C PHE A 270 -2.519 -0.123 4.723 1.00 0.00 C ATOM 2721 O PHE A 270 -1.900 0.876 4.356 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.194 -1.379 3.318 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.253 -1.278 2.151 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.265 -0.164 1.328 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.357 -2.299 1.879 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.399 -0.070 0.256 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.490 -2.210 0.807 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.511 -1.094 -0.005 1.00 0.00 C ATOM 0 H PHE A 270 -3.850 1.624 3.525 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.539 -0.588 5.274 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.066 -2.353 3.791 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.219 -1.336 2.949 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.959 0.640 1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.336 -3.174 2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.417 0.804 -0.378 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.797 -3.013 0.605 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.834 -1.022 -0.843 1.00 0.00 H new ATOM 2738 N GLU A 271 -1.951 -1.095 5.435 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.544 -1.022 5.821 1.00 0.00 C ATOM 2740 C GLU A 271 0.290 -2.049 5.066 1.00 0.00 C ATOM 2741 O GLU A 271 -0.115 -3.200 4.907 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.383 -1.223 7.333 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.286 -2.301 7.913 1.00 0.00 C ATOM 2744 CD GLU A 271 -2.414 -1.730 8.752 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -2.261 -0.602 9.265 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -3.450 -2.414 8.896 1.00 0.00 O ATOM 0 H GLU A 271 -2.437 -1.933 5.753 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.183 -0.028 5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 271 0.655 -1.479 7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.589 -0.280 7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -1.707 -2.893 7.100 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.690 -2.978 8.525 1.00 0.00 H new ATOM 2753 N VAL A 272 1.461 -1.621 4.600 1.00 0.00 N ATOM 2754 CA VAL A 272 2.355 -2.501 3.859 1.00 0.00 C ATOM 2755 C VAL A 272 3.558 -2.890 4.705 1.00 0.00 C ATOM 2756 O VAL A 272 4.278 -2.026 5.205 1.00 0.00 O ATOM 2757 CB VAL A 272 2.847 -1.838 2.559 1.00 0.00 C ATOM 2758 CG1 VAL A 272 1.699 -1.669 1.574 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.509 -0.499 2.858 1.00 0.00 C ATOM 0 H VAL A 272 1.811 -0.671 4.723 1.00 0.00 H new ATOM 0 HA VAL A 272 1.785 -3.395 3.606 1.00 0.00 H new ATOM 0 HB VAL A 272 3.591 -2.490 2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 272 2.068 -1.199 0.662 1.00 0.00 H new ATOM 0 HG12 VAL A 272 1.279 -2.646 1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 272 0.927 -1.041 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.850 -0.046 1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 272 2.790 0.162 3.341 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.361 -0.654 3.520 1.00 0.00 H new ATOM 2769 N ARG A 273 3.778 -4.193 4.868 1.00 0.00 N ATOM 2770 CA ARG A 273 4.901 -4.668 5.660 1.00 0.00 C ATOM 2771 C ARG A 273 5.838 -5.517 4.813 1.00 0.00 C ATOM 2772 O ARG A 273 5.515 -6.650 4.462 1.00 0.00 O ATOM 2773 CB ARG A 273 4.400 -5.478 6.857 1.00 0.00 C ATOM 2774 CG ARG A 273 4.330 -4.675 8.148 1.00 0.00 C ATOM 2775 CD ARG A 273 5.359 -5.151 9.163 1.00 0.00 C ATOM 2776 NE ARG A 273 4.756 -5.430 10.464 1.00 0.00 N ATOM 2777 CZ ARG A 273 5.457 -5.671 11.570 1.00 0.00 C ATOM 2778 NH1 ARG A 273 6.784 -5.666 11.538 1.00 0.00 N ATOM 2779 NH2 ARG A 273 4.830 -5.915 12.712 1.00 0.00 N ATOM 0 H ARG A 273 3.198 -4.929 4.465 1.00 0.00 H new ATOM 0 HA ARG A 273 5.453 -3.801 6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.410 -5.872 6.630 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.057 -6.335 7.007 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.495 -3.620 7.930 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.331 -4.760 8.576 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.847 -6.051 8.789 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.133 -4.392 9.277 1.00 0.00 H new ATOM 0 HE ARG A 273 3.738 -5.441 10.529 1.00 0.00 H new ATOM 0 HH11 ARG A 273 7.272 -5.477 10.663 1.00 0.00 H new ATOM 0 HH12 ARG A 273 7.315 -5.851 12.389 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.810 -5.918 12.743 1.00 0.00 H new ATOM 0 HH22 ARG A 273 5.367 -6.100 13.559 1.00 0.00 H new ATOM 2793 N VAL A 274 7.005 -4.970 4.499 1.00 0.00 N ATOM 2794 CA VAL A 274 7.989 -5.692 3.704 1.00 0.00 C ATOM 2795 C VAL A 274 9.203 -6.041 4.547 1.00 0.00 C ATOM 2796 O VAL A 274 9.757 -5.189 5.239 1.00 0.00 O ATOM 2797 CB VAL A 274 8.453 -4.891 2.469 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.615 -5.252 1.252 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.398 -3.395 2.736 1.00 0.00 C ATOM 0 H VAL A 274 7.292 -4.033 4.781 1.00 0.00 H new ATOM 0 HA VAL A 274 7.498 -6.601 3.356 1.00 0.00 H new ATOM 0 HB VAL A 274 9.490 -5.157 2.264 1.00 0.00 H new ATOM 0 HG11 VAL A 274 7.957 -4.677 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.718 -6.317 1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.568 -5.021 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.730 -2.855 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.375 -3.105 2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.050 -3.151 3.575 1.00 0.00 H new ATOM 2809 N CYS A 275 9.610 -7.301 4.490 1.00 0.00 N ATOM 2810 CA CYS A 275 10.764 -7.753 5.262 1.00 0.00 C ATOM 2811 C CYS A 275 11.212 -9.140 4.826 1.00 0.00 C ATOM 2812 O CYS A 275 11.683 -9.935 5.640 1.00 0.00 O ATOM 2813 CB CYS A 275 10.431 -7.762 6.754 1.00 0.00 C ATOM 2814 SG CYS A 275 8.888 -8.614 7.162 1.00 0.00 S ATOM 0 H CYS A 275 9.165 -8.024 3.924 1.00 0.00 H new ATOM 0 HA CYS A 275 11.582 -7.056 5.078 1.00 0.00 H new ATOM 0 HB2 CYS A 275 11.250 -8.237 7.295 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.370 -6.733 7.108 1.00 0.00 H new ATOM 0 HG CYS A 275 8.274 -7.970 8.110 1.00 0.00 H new ATOM 2820 N ALA A 276 11.064 -9.427 3.538 1.00 0.00 N ATOM 2821 CA ALA A 276 11.456 -10.725 2.992 1.00 0.00 C ATOM 2822 C ALA A 276 10.941 -11.872 3.862 1.00 0.00 C ATOM 2823 O ALA A 276 11.530 -12.952 3.895 1.00 0.00 O ATOM 2824 CB ALA A 276 12.968 -10.803 2.857 1.00 0.00 C ATOM 0 H ALA A 276 10.676 -8.780 2.851 1.00 0.00 H new ATOM 0 HA ALA A 276 11.005 -10.825 2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.247 -11.775 2.449 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.315 -10.015 2.188 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.428 -10.675 3.837 1.00 0.00 H new ATOM 2830 N CYS A 277 9.838 -11.626 4.564 1.00 0.00 N ATOM 2831 CA CYS A 277 9.239 -12.631 5.435 1.00 0.00 C ATOM 2832 C CYS A 277 7.760 -12.325 5.655 1.00 0.00 C ATOM 2833 O CYS A 277 7.363 -11.862 6.723 1.00 0.00 O ATOM 2834 CB CYS A 277 9.971 -12.677 6.778 1.00 0.00 C ATOM 2835 SG CYS A 277 11.347 -13.849 6.829 1.00 0.00 S ATOM 0 H CYS A 277 9.340 -10.736 4.546 1.00 0.00 H new ATOM 0 HA CYS A 277 9.330 -13.605 4.954 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.348 -11.681 7.009 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.257 -12.937 7.560 1.00 0.00 H new ATOM 0 HG CYS A 277 11.911 -13.907 5.659 1.00 0.00 H new ATOM 2841 N PRO A 278 6.928 -12.571 4.632 1.00 0.00 N ATOM 2842 CA PRO A 278 5.485 -12.312 4.698 1.00 0.00 C ATOM 2843 C PRO A 278 4.746 -13.299 5.595 1.00 0.00 C ATOM 2844 O PRO A 278 3.892 -12.911 6.392 1.00 0.00 O ATOM 2845 CB PRO A 278 5.036 -12.479 3.247 1.00 0.00 C ATOM 2846 CG PRO A 278 6.018 -13.429 2.660 1.00 0.00 C ATOM 2847 CD PRO A 278 7.331 -13.116 3.320 1.00 0.00 C ATOM 0 HA PRO A 278 5.270 -11.332 5.125 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.021 -12.871 3.188 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.041 -11.526 2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.723 -14.462 2.846 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.084 -13.306 1.579 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.950 -14.007 3.427 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.909 -12.393 2.744 1.00 0.00 H new ATOM 2855 N GLY A 279 5.081 -14.574 5.456 1.00 0.00 N ATOM 2856 CA GLY A 279 4.439 -15.602 6.252 1.00 0.00 C ATOM 2857 C GLY A 279 4.919 -15.593 7.684 1.00 0.00 C ATOM 2858 O GLY A 279 4.179 -15.953 8.599 1.00 0.00 O ATOM 0 H GLY A 279 5.788 -14.916 4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.359 -15.455 6.231 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.636 -16.579 5.810 1.00 0.00 H new ATOM 2862 N ARG A 280 6.159 -15.169 7.877 1.00 0.00 N ATOM 2863 CA ARG A 280 6.738 -15.099 9.206 1.00 0.00 C ATOM 2864 C ARG A 280 6.235 -13.856 9.927 1.00 0.00 C ATOM 2865 O ARG A 280 6.105 -13.847 11.152 1.00 0.00 O ATOM 2866 CB ARG A 280 8.267 -15.084 9.125 1.00 0.00 C ATOM 2867 CG ARG A 280 8.924 -16.239 9.865 1.00 0.00 C ATOM 2868 CD ARG A 280 10.227 -16.659 9.203 1.00 0.00 C ATOM 2869 NE ARG A 280 11.394 -16.248 9.982 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.817 -16.883 11.073 1.00 0.00 C ATOM 2871 NH1 ARG A 280 11.174 -17.955 11.518 1.00 0.00 N ATOM 2872 NH2 ARG A 280 12.888 -16.444 11.721 1.00 0.00 N ATOM 0 H ARG A 280 6.783 -14.868 7.128 1.00 0.00 H new ATOM 0 HA ARG A 280 6.433 -15.982 9.768 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.568 -15.115 8.078 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.636 -14.144 9.535 1.00 0.00 H new ATOM 0 HG2 ARG A 280 9.117 -15.948 10.897 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.241 -17.088 9.896 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.238 -17.742 9.078 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.284 -16.222 8.206 1.00 0.00 H new ATOM 0 HE ARG A 280 11.914 -15.427 9.672 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.350 -18.297 11.024 1.00 0.00 H new ATOM 0 HH12 ARG A 280 11.504 -18.437 12.355 1.00 0.00 H new ATOM 0 HH21 ARG A 280 13.387 -15.621 11.383 1.00 0.00 H new ATOM 0 HH22 ARG A 280 13.213 -16.930 12.557 1.00 0.00 H new ATOM 2886 N ASP A 281 5.935 -12.811 9.159 1.00 0.00 N ATOM 2887 CA ASP A 281 5.432 -11.574 9.741 1.00 0.00 C ATOM 2888 C ASP A 281 3.937 -11.687 10.005 1.00 0.00 C ATOM 2889 O ASP A 281 3.421 -11.137 10.979 1.00 0.00 O ATOM 2890 CB ASP A 281 5.717 -10.389 8.817 1.00 0.00 C ATOM 2891 CG ASP A 281 5.711 -9.067 9.559 1.00 0.00 C ATOM 2892 OD1 ASP A 281 4.914 -8.923 10.509 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.504 -8.175 9.190 1.00 0.00 O ATOM 0 H ASP A 281 6.031 -12.797 8.144 1.00 0.00 H new ATOM 0 HA ASP A 281 5.945 -11.405 10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.686 -10.530 8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.970 -10.361 8.024 1.00 0.00 H new ATOM 2898 N ARG A 282 3.251 -12.419 9.136 1.00 0.00 N ATOM 2899 CA ARG A 282 1.815 -12.622 9.276 1.00 0.00 C ATOM 2900 C ARG A 282 1.532 -13.656 10.355 1.00 0.00 C ATOM 2901 O ARG A 282 0.579 -13.526 11.120 1.00 0.00 O ATOM 2902 CB ARG A 282 1.209 -13.071 7.947 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.302 -12.913 7.883 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.993 -14.240 7.608 1.00 0.00 C ATOM 2905 NE ARG A 282 -1.226 -14.999 8.834 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.105 -15.995 8.934 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.836 -16.352 7.884 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -2.253 -16.635 10.086 1.00 0.00 N ATOM 0 H ARG A 282 3.666 -12.882 8.327 1.00 0.00 H new ATOM 0 HA ARG A 282 1.358 -11.676 9.567 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.661 -12.496 7.139 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.464 -14.117 7.776 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.665 -12.501 8.824 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.561 -12.199 7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.944 -14.057 7.108 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.383 -14.832 6.925 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.684 -14.752 9.662 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.726 -15.863 6.996 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.508 -17.115 7.966 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.694 -16.365 10.895 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -2.926 -17.398 10.163 1.00 0.00 H new ATOM 2922 N ARG A 283 2.377 -14.680 10.416 1.00 0.00 N ATOM 2923 CA ARG A 283 2.233 -15.733 11.404 1.00 0.00 C ATOM 2924 C ARG A 283 2.659 -15.222 12.777 1.00 0.00 C ATOM 2925 O ARG A 283 2.048 -15.551 13.795 1.00 0.00 O ATOM 2926 CB ARG A 283 3.071 -16.946 10.995 1.00 0.00 C ATOM 2927 CG ARG A 283 3.222 -17.985 12.091 1.00 0.00 C ATOM 2928 CD ARG A 283 2.963 -19.391 11.572 1.00 0.00 C ATOM 2929 NE ARG A 283 3.989 -20.335 12.012 1.00 0.00 N ATOM 2930 CZ ARG A 283 4.008 -20.903 13.216 1.00 0.00 C ATOM 2931 NH1 ARG A 283 3.063 -20.623 14.105 1.00 0.00 N ATOM 2932 NH2 ARG A 283 4.974 -21.754 13.532 1.00 0.00 N ATOM 0 H ARG A 283 3.171 -14.799 9.787 1.00 0.00 H new ATOM 0 HA ARG A 283 1.187 -16.035 11.458 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.613 -17.415 10.124 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.061 -16.606 10.691 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.228 -17.930 12.508 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.528 -17.763 12.902 1.00 0.00 H new ATOM 0 HD2 ARG A 283 1.986 -19.730 11.917 1.00 0.00 H new ATOM 0 HD3 ARG A 283 2.929 -19.375 10.483 1.00 0.00 H new ATOM 0 HE ARG A 283 4.735 -20.573 11.358 1.00 0.00 H new ATOM 0 HH11 ARG A 283 2.317 -19.969 13.867 1.00 0.00 H new ATOM 0 HH12 ARG A 283 3.083 -21.061 15.026 1.00 0.00 H new ATOM 0 HH21 ARG A 283 5.703 -21.974 12.853 1.00 0.00 H new ATOM 0 HH22 ARG A 283 4.989 -22.189 14.454 1.00 0.00 H new ATOM 2946 N THR A 284 3.708 -14.404 12.794 1.00 0.00 N ATOM 2947 CA THR A 284 4.211 -13.835 14.038 1.00 0.00 C ATOM 2948 C THR A 284 3.267 -12.751 14.542 1.00 0.00 C ATOM 2949 O THR A 284 3.114 -12.557 15.749 1.00 0.00 O ATOM 2950 CB THR A 284 5.617 -13.263 13.834 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.537 -14.295 13.527 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.151 -12.523 15.042 1.00 0.00 C ATOM 0 H THR A 284 4.225 -14.121 11.961 1.00 0.00 H new ATOM 0 HA THR A 284 4.264 -14.627 14.785 1.00 0.00 H new ATOM 0 HB THR A 284 5.520 -12.556 13.010 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.681 -14.328 12.558 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.150 -12.146 14.825 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.491 -11.688 15.278 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.196 -13.202 15.894 1.00 0.00 H new ATOM 2960 N GLU A 285 2.624 -12.056 13.610 1.00 0.00 N ATOM 2961 CA GLU A 285 1.683 -11.001 13.958 1.00 0.00 C ATOM 2962 C GLU A 285 0.351 -11.602 14.388 1.00 0.00 C ATOM 2963 O GLU A 285 -0.367 -11.028 15.205 1.00 0.00 O ATOM 2964 CB GLU A 285 1.470 -10.058 12.773 1.00 0.00 C ATOM 2965 CG GLU A 285 2.549 -8.995 12.641 1.00 0.00 C ATOM 2966 CD GLU A 285 2.162 -7.688 13.306 1.00 0.00 C ATOM 2967 OE1 GLU A 285 1.937 -7.690 14.535 1.00 0.00 O ATOM 2968 OE2 GLU A 285 2.084 -6.662 12.598 1.00 0.00 O ATOM 0 H GLU A 285 2.738 -12.205 12.607 1.00 0.00 H new ATOM 0 HA GLU A 285 2.100 -10.431 14.788 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.434 -10.644 11.855 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.501 -9.570 12.877 1.00 0.00 H new ATOM 0 HG2 GLU A 285 3.474 -9.364 13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.750 -8.816 11.585 1.00 0.00 H new ATOM 2975 N GLU A 286 0.032 -12.771 13.836 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.211 -13.456 14.169 1.00 0.00 C ATOM 2977 C GLU A 286 -1.074 -14.199 15.493 1.00 0.00 C ATOM 2978 O GLU A 286 -2.052 -14.381 16.218 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.598 -14.436 13.057 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.711 -13.929 12.154 1.00 0.00 C ATOM 2981 CD GLU A 286 -2.456 -12.528 11.630 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -1.309 -12.047 11.751 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -3.403 -11.912 11.097 1.00 0.00 O ATOM 0 H GLU A 286 0.616 -13.261 13.158 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.997 -12.707 14.267 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.718 -14.648 12.450 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.909 -15.378 13.508 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.827 -14.611 11.311 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.652 -13.940 12.705 1.00 0.00 H new ATOM 2990 N GLU A 287 0.147 -14.624 15.803 1.00 0.00 N ATOM 2991 CA GLU A 287 0.410 -15.344 17.044 1.00 0.00 C ATOM 2992 C GLU A 287 0.521 -14.375 18.215 1.00 0.00 C ATOM 2993 O GLU A 287 0.134 -14.695 19.339 1.00 0.00 O ATOM 2994 CB GLU A 287 1.694 -16.169 16.921 1.00 0.00 C ATOM 2995 CG GLU A 287 1.603 -17.537 17.579 1.00 0.00 C ATOM 2996 CD GLU A 287 2.663 -18.498 17.076 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.242 -18.234 16.000 1.00 0.00 O ATOM 2998 OE2 GLU A 287 2.916 -19.513 17.758 1.00 0.00 O ATOM 0 H GLU A 287 0.968 -14.483 15.214 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.425 -16.019 17.230 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.934 -16.298 15.866 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.518 -15.613 17.369 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.703 -17.424 18.659 1.00 0.00 H new ATOM 0 HG3 GLU A 287 0.616 -17.961 17.393 1.00 0.00 H new ATOM 3005 N ASN A 288 1.049 -13.188 17.941 1.00 0.00 N ATOM 3006 CA ASN A 288 1.210 -12.165 18.967 1.00 0.00 C ATOM 3007 C ASN A 288 -0.107 -11.441 19.218 1.00 0.00 C ATOM 3008 O ASN A 288 -0.398 -11.030 20.341 1.00 0.00 O ATOM 3009 CB ASN A 288 2.290 -11.162 18.553 1.00 0.00 C ATOM 3010 CG ASN A 288 3.598 -11.389 19.284 1.00 0.00 C ATOM 3011 OD1 ASN A 288 4.089 -12.516 19.367 1.00 0.00 O ATOM 3012 ND2 ASN A 288 4.171 -10.318 19.820 1.00 0.00 N ATOM 0 H ASN A 288 1.374 -12.910 17.015 1.00 0.00 H new ATOM 0 HA ASN A 288 1.518 -12.654 19.891 1.00 0.00 H new ATOM 0 HB2 ASN A 288 2.459 -11.237 17.479 1.00 0.00 H new ATOM 0 HB3 ASN A 288 1.937 -10.150 18.750 1.00 0.00 H new ATOM 0 HD21 ASN A 288 5.053 -10.410 20.325 1.00 0.00 H new ATOM 0 HD22 ASN A 288 3.730 -9.403 19.727 1.00 0.00 H new ATOM 3019 N LEU A 289 -0.902 -11.291 18.164 1.00 0.00 N ATOM 3020 CA LEU A 289 -2.191 -10.619 18.271 1.00 0.00 C ATOM 3021 C LEU A 289 -3.213 -11.511 18.968 1.00 0.00 C ATOM 3022 O LEU A 289 -4.162 -11.022 19.582 1.00 0.00 O ATOM 3023 CB LEU A 289 -2.703 -10.222 16.885 1.00 0.00 C ATOM 3024 CG LEU A 289 -2.249 -8.845 16.396 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -2.012 -8.861 14.892 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -3.277 -7.785 16.765 1.00 0.00 C ATOM 0 H LEU A 289 -0.676 -11.625 17.227 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.053 -9.718 18.869 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -2.376 -10.972 16.165 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -3.793 -10.245 16.897 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.308 -8.598 16.887 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -1.690 -7.873 14.564 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -1.240 -9.592 14.653 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -2.937 -9.129 14.381 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.939 -6.811 16.410 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -4.233 -8.028 16.301 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -3.396 -7.755 17.848 1.00 0.00 H new ATOM 3038 N ARG A 290 -3.012 -12.822 18.870 1.00 0.00 N ATOM 3039 CA ARG A 290 -3.918 -13.782 19.494 1.00 0.00 C ATOM 3040 C ARG A 290 -4.014 -13.541 20.997 1.00 0.00 C ATOM 3041 O ARG A 290 -5.090 -13.646 21.585 1.00 0.00 O ATOM 3042 CB ARG A 290 -3.445 -15.211 19.222 1.00 0.00 C ATOM 3043 CG ARG A 290 -4.435 -16.274 19.669 1.00 0.00 C ATOM 3044 CD ARG A 290 -4.354 -17.514 18.794 1.00 0.00 C ATOM 3045 NE ARG A 290 -5.567 -18.324 18.877 1.00 0.00 N ATOM 3046 CZ ARG A 290 -5.717 -19.498 18.269 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -4.734 -20.002 17.531 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -6.852 -20.170 18.396 1.00 0.00 N ATOM 0 H ARG A 290 -2.232 -13.243 18.366 1.00 0.00 H new ATOM 0 HA ARG A 290 -4.908 -13.646 19.060 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -3.258 -15.326 18.154 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.495 -15.374 19.731 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -4.236 -16.545 20.706 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -5.446 -15.868 19.634 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -4.187 -17.217 17.759 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -3.496 -18.115 19.095 1.00 0.00 H new ATOM 0 HE ARG A 290 -6.344 -17.969 19.434 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -3.859 -19.489 17.428 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -4.855 -20.902 17.067 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -7.611 -19.787 18.960 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.967 -21.070 17.930 1.00 0.00 H new ATOM 3062 N LYS A 291 -2.881 -13.217 21.611 1.00 0.00 N ATOM 3063 CA LYS A 291 -2.834 -12.960 23.046 1.00 0.00 C ATOM 3064 C LYS A 291 -3.337 -11.555 23.362 1.00 0.00 C ATOM 3065 O LYS A 291 -3.894 -11.311 24.433 1.00 0.00 O ATOM 3066 CB LYS A 291 -1.407 -13.133 23.569 1.00 0.00 C ATOM 3067 CG LYS A 291 -0.800 -14.489 23.247 1.00 0.00 C ATOM 3068 CD LYS A 291 -1.567 -15.617 23.918 1.00 0.00 C ATOM 3069 CE LYS A 291 -0.628 -16.638 24.541 1.00 0.00 C ATOM 3070 NZ LYS A 291 -1.312 -17.463 25.575 1.00 0.00 N ATOM 0 H LYS A 291 -1.982 -13.126 21.137 1.00 0.00 H new ATOM 0 HA LYS A 291 -3.485 -13.680 23.542 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -0.776 -12.352 23.144 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -1.406 -12.991 24.650 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.798 -14.641 22.168 1.00 0.00 H new ATOM 0 HG3 LYS A 291 0.240 -14.510 23.574 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.221 -15.206 24.687 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.207 -16.109 23.185 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.231 -17.289 23.762 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.221 -16.123 24.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.638 -18.146 25.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.669 -16.845 26.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -2.107 -17.974 25.141 1.00 0.00 H new ATOM 3084 N LYS A 292 -3.135 -10.634 22.424 1.00 0.00 N ATOM 3085 CA LYS A 292 -3.568 -9.252 22.602 1.00 0.00 C ATOM 3086 C LYS A 292 -2.841 -8.599 23.774 1.00 0.00 C ATOM 3087 O LYS A 292 -3.462 -7.965 24.629 1.00 0.00 O ATOM 3088 CB LYS A 292 -5.081 -9.192 22.824 1.00 0.00 C ATOM 3089 CG LYS A 292 -5.745 -7.985 22.178 1.00 0.00 C ATOM 3090 CD LYS A 292 -5.992 -6.877 23.189 1.00 0.00 C ATOM 3091 CE LYS A 292 -7.290 -6.139 22.900 1.00 0.00 C ATOM 3092 NZ LYS A 292 -7.716 -5.295 24.051 1.00 0.00 N ATOM 0 H LYS A 292 -2.674 -10.820 21.533 1.00 0.00 H new ATOM 0 HA LYS A 292 -3.321 -8.701 21.694 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -5.534 -10.101 22.428 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -5.282 -9.177 23.895 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -5.114 -7.610 21.372 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -6.691 -8.286 21.728 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -6.028 -7.300 24.193 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -5.160 -6.173 23.170 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -7.163 -5.512 22.017 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -8.074 -6.860 22.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -8.604 -4.809 23.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -7.862 -5.896 24.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -6.979 -4.590 24.256 1.00 0.00 H new ATOM 3106 N GLY A 293 -1.521 -8.757 23.810 1.00 0.00 N ATOM 3107 CA GLY A 293 -0.733 -8.176 24.881 1.00 0.00 C ATOM 3108 C GLY A 293 -0.320 -9.200 25.920 1.00 0.00 C ATOM 3109 O GLY A 293 -1.163 -9.759 26.620 1.00 0.00 O ATOM 0 H GLY A 293 -0.984 -9.277 23.116 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.158 -7.710 24.460 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -1.308 -7.386 25.363 1.00 0.00 H new ATOM 3113 N GLU A 294 0.984 -9.444 26.021 1.00 0.00 N ATOM 3114 CA GLU A 294 1.510 -10.406 26.983 1.00 0.00 C ATOM 3115 C GLU A 294 3.040 -10.396 26.976 1.00 0.00 C ATOM 3116 O GLU A 294 3.675 -11.374 26.579 1.00 0.00 O ATOM 3117 CB GLU A 294 0.985 -11.811 26.667 1.00 0.00 C ATOM 3118 CG GLU A 294 -0.060 -12.304 27.655 1.00 0.00 C ATOM 3119 CD GLU A 294 -0.954 -13.378 27.065 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -0.461 -14.501 26.835 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -2.149 -13.095 26.835 1.00 0.00 O ATOM 0 H GLU A 294 1.695 -8.989 25.448 1.00 0.00 H new ATOM 0 HA GLU A 294 1.170 -10.119 27.978 1.00 0.00 H new ATOM 0 HB2 GLU A 294 0.556 -11.813 25.665 1.00 0.00 H new ATOM 0 HB3 GLU A 294 1.822 -12.509 26.657 1.00 0.00 H new ATOM 0 HG2 GLU A 294 0.439 -12.697 28.541 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -0.673 -11.464 27.981 1.00 0.00 H new ATOM 3128 N PRO A 295 3.652 -9.284 27.416 1.00 0.00 N ATOM 3129 CA PRO A 295 5.112 -9.152 27.459 1.00 0.00 C ATOM 3130 C PRO A 295 5.770 -10.275 28.253 1.00 0.00 C ATOM 3131 O PRO A 295 6.789 -10.828 27.839 1.00 0.00 O ATOM 3132 CB PRO A 295 5.334 -7.806 28.156 1.00 0.00 C ATOM 3133 CG PRO A 295 4.072 -7.047 27.931 1.00 0.00 C ATOM 3134 CD PRO A 295 2.973 -8.071 27.907 1.00 0.00 C ATOM 0 HA PRO A 295 5.553 -9.207 26.464 1.00 0.00 H new ATOM 0 HB2 PRO A 295 5.531 -7.939 29.220 1.00 0.00 H new ATOM 0 HB3 PRO A 295 6.192 -7.280 27.737 1.00 0.00 H new ATOM 0 HG2 PRO A 295 3.909 -6.317 28.724 1.00 0.00 H new ATOM 0 HG3 PRO A 295 4.111 -6.494 26.992 1.00 0.00 H new ATOM 0 HD2 PRO A 295 2.543 -8.223 28.897 1.00 0.00 H new ATOM 0 HD3 PRO A 295 2.158 -7.771 27.248 1.00 0.00 H new ATOM 3142 N HIS A 296 5.180 -10.606 29.397 1.00 0.00 N ATOM 3143 CA HIS A 296 5.706 -11.664 30.252 1.00 0.00 C ATOM 3144 C HIS A 296 4.666 -12.095 31.280 1.00 0.00 C ATOM 3145 O HIS A 296 4.461 -13.288 31.508 1.00 0.00 O ATOM 3146 CB HIS A 296 6.977 -11.189 30.960 1.00 0.00 C ATOM 3147 CG HIS A 296 8.103 -12.174 30.892 1.00 0.00 C ATOM 3148 ND1 HIS A 296 8.389 -13.063 31.908 1.00 0.00 N ATOM 3149 CD2 HIS A 296 9.019 -12.409 29.921 1.00 0.00 C ATOM 3150 CE1 HIS A 296 9.431 -13.800 31.565 1.00 0.00 C ATOM 3151 NE2 HIS A 296 9.830 -13.423 30.365 1.00 0.00 N ATOM 0 H HIS A 296 4.337 -10.156 29.754 1.00 0.00 H new ATOM 0 HA HIS A 296 5.948 -12.522 29.625 1.00 0.00 H new ATOM 0 HB2 HIS A 296 7.301 -10.248 30.515 1.00 0.00 H new ATOM 0 HB3 HIS A 296 6.746 -10.985 32.006 1.00 0.00 H new ATOM 0 HD2 HIS A 296 9.096 -11.894 28.975 1.00 0.00 H new ATOM 0 HE1 HIS A 296 9.880 -14.578 32.165 1.00 0.00 H new ATOM 0 HE2 HIS A 296 10.615 -13.821 29.850 1.00 0.00 H new ATOM 3160 N HIS A 297 4.010 -11.117 31.895 1.00 0.00 N ATOM 3161 CA HIS A 297 2.988 -11.392 32.899 1.00 0.00 C ATOM 3162 C HIS A 297 1.607 -10.989 32.393 1.00 0.00 C ATOM 3163 O HIS A 297 1.361 -9.772 32.257 1.00 0.00 O ATOM 3164 CB HIS A 297 3.307 -10.650 34.197 1.00 0.00 C ATOM 3165 CG HIS A 297 2.338 -10.934 35.303 1.00 0.00 C ATOM 3166 ND1 HIS A 297 1.488 -9.980 35.823 1.00 0.00 N ATOM 3167 CD2 HIS A 297 2.086 -12.074 35.989 1.00 0.00 C ATOM 3168 CE1 HIS A 297 0.756 -10.521 36.781 1.00 0.00 C ATOM 3169 NE2 HIS A 297 1.099 -11.790 36.900 1.00 0.00 N ATOM 3170 OXT HIS A 297 0.784 -11.893 32.137 1.00 0.00 O ATOM 0 H HIS A 297 4.168 -10.125 31.716 1.00 0.00 H new ATOM 0 HA HIS A 297 2.984 -12.464 33.094 1.00 0.00 H new ATOM 0 HB2 HIS A 297 4.310 -10.923 34.525 1.00 0.00 H new ATOM 0 HB3 HIS A 297 3.317 -9.578 34.000 1.00 0.00 H new ATOM 0 HD2 HIS A 297 2.571 -13.028 35.846 1.00 0.00 H new ATOM 0 HE1 HIS A 297 0.005 -10.012 37.367 1.00 0.00 H new ATOM 0 HE2 HIS A 297 0.696 -12.453 37.562 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.300 1.237 1.066 1.00 0.00 ZN