USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1831 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 15 HIS : no HD1:sc= -1.46 K(o=-1.5,f=-3.2!) USER MOD Set 1.2: A 173 MET CE :methyl 179:sc= 0 (180deg=-0.00203) USER MOD Set 2.1: A 94 SER OG : rot -118:sc= 1.22 USER MOD Set 2.2: A 96 THR OG1 : rot 180:sc= 1.03 USER MOD Set 3.1: A 82 TYR OH : rot 139:sc= 1.2 USER MOD Set 3.2: B 413 HIS : no HE2:sc= -2.06! C(o=-0.85!,f=-9.2!) USER MOD Set 4.1: A 81 ASN : amide:sc= -7.64! C(o=-8.6!,f=-19!) USER MOD Set 4.2: B 425 LYS NZ :NH3+ 167:sc= -1 (180deg=-2.07!) USER MOD Set 5.1: A 54 LYS NZ :NH3+ -117:sc= 0.251 (180deg=0) USER MOD Set 5.2: A 63 GLN : amide:sc= -0.32 X(o=-0.07,f=-0.54) USER MOD Set 6.1: A 28 SER OG : rot -73:sc= 1.2 USER MOD Set 6.2: A 46 THR OG1 : rot -61:sc= 0.92 USER MOD Single : A 16 LYS NZ :NH3+ -159:sc= 0.258 (180deg=-0.455) USER MOD Single : A 19 MET CE :methyl -172:sc= -0.491 (180deg=-0.631) USER MOD Single : A 22 SER OG : rot 25:sc= 0.15 USER MOD Single : A 27 LYS NZ :NH3+ -162:sc= 0.487 (180deg=0.331) USER MOD Single : A 31 THR OG1 : rot -7:sc= 0.06 USER MOD Single : A 33 GLN : amide:sc= 0.599 K(o=0.6,f=-3.3!) USER MOD Single : A 35 MET CE :methyl -163:sc= -0.143 (180deg=-0.6) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.117) USER MOD Single : A 50 SER OG : rot 89:sc= 1.28 USER MOD Single : A 51 TYR OH : rot 180:sc= 0.598 USER MOD Single : A 53 LYS NZ :NH3+ -159:sc= 1.22 (180deg=0.952) USER MOD Single : A 69 THR OG1 : rot -84:sc= 0.53 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -12:sc= 0.932 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 100 SER OG : rot 178:sc= 1.24 USER MOD Single : A 102 THR OG1 : rot 70:sc= 1.03 USER MOD Single : A 104 THR OG1 : rot -78:sc= 1.22 USER MOD Single : A 110 GLN : amide:sc= -1.26 K(o=-1.3,f=-6.9!) USER MOD Single : A 115 LYS NZ :NH3+ -148:sc= 3.62 (180deg=0.287) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0.288 K(o=0.29,f=-3.4!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -35:sc= 0.994 USER MOD Single : A 137 GLN : amide:sc= -0.0878 K(o=-0.088,f=-0.86) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -2.56 X(o=-2.6,f=-2.5) USER MOD Single : A 154 TYR OH : rot 38:sc= -0.249 USER MOD Single : A 157 THR OG1 : rot -100:sc= 0.594 USER MOD Single : A 158 SER OG : rot 80:sc= -0.0353 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -38:sc= 0.474 USER MOD Single : A 164 ASN : amide:sc= 1.09 K(o=1.1,f=-0.55) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.009 USER MOD Single : A 179 LYS NZ :NH3+ 166:sc= 1.28 (180deg=1.17) USER MOD Single : A 180 LYS NZ :NH3+ -157:sc= -0.147 (180deg=-0.766) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 39:sc= 0.244 USER MOD Single : B 395 GLN : amide:sc= 0.285 X(o=0.28,f=0) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -6.24! C(o=-6.2!,f=-2.5!) USER MOD Single : B 410 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 411 SER OG : rot -22:sc= 0.565 USER MOD Single : B 417 GLN : amide:sc= -1 K(o=-1,f=-0.25) USER MOD Single : B 421 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0118) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 433 GLN : amide:sc= -4.86! C(o=-4.9!,f=-3.8!) USER MOD Single : B 437 THR OG1 : rot 95:sc= 0.353 USER MOD Single : B 440 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.19) USER MOD Single : B 442 LYS NZ :NH3+ -158:sc= 1.12 (180deg=1.05) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 3.352 10.259 -16.939 1.00 0.00 N ATOM 50 CA LEU A 12 3.914 10.229 -15.582 1.00 0.00 C ATOM 51 C LEU A 12 4.493 8.847 -15.267 1.00 0.00 C ATOM 52 O LEU A 12 5.657 8.725 -14.889 1.00 0.00 O ATOM 53 CB LEU A 12 2.854 10.630 -14.547 1.00 0.00 C ATOM 54 CG LEU A 12 2.202 11.997 -14.782 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.940 12.136 -13.955 1.00 0.00 C ATOM 56 CD2 LEU A 12 3.168 13.125 -14.457 1.00 0.00 C ATOM 0 HA LEU A 12 4.726 10.954 -15.531 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.073 9.869 -14.536 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.314 10.629 -13.559 1.00 0.00 H new ATOM 0 HG LEU A 12 1.938 12.064 -15.838 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.492 13.113 -14.136 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.233 11.355 -14.236 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.186 12.040 -12.897 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.680 14.084 -14.632 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.469 13.057 -13.411 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.049 13.044 -15.094 1.00 0.00 H new ATOM 68 N ALA A 13 3.663 7.820 -15.433 1.00 0.00 N ATOM 69 CA ALA A 13 4.070 6.418 -15.282 1.00 0.00 C ATOM 70 C ALA A 13 4.527 6.084 -13.864 1.00 0.00 C ATOM 71 O ALA A 13 5.147 5.045 -13.633 1.00 0.00 O ATOM 72 CB ALA A 13 5.154 6.057 -16.292 1.00 0.00 C ATOM 0 H ALA A 13 2.680 7.934 -15.678 1.00 0.00 H new ATOM 0 HA ALA A 13 3.184 5.814 -15.480 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.440 5.013 -16.161 1.00 0.00 H new ATOM 0 HB2 ALA A 13 4.774 6.205 -17.303 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.024 6.694 -16.135 1.00 0.00 H new ATOM 78 N LEU A 14 4.183 6.934 -12.914 1.00 0.00 N ATOM 79 CA LEU A 14 4.597 6.740 -11.533 1.00 0.00 C ATOM 80 C LEU A 14 3.377 6.676 -10.622 1.00 0.00 C ATOM 81 O LEU A 14 2.509 7.547 -10.677 1.00 0.00 O ATOM 82 CB LEU A 14 5.517 7.885 -11.102 1.00 0.00 C ATOM 83 CG LEU A 14 6.211 7.703 -9.749 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.179 6.529 -9.792 1.00 0.00 C ATOM 85 CD2 LEU A 14 6.936 8.982 -9.354 1.00 0.00 C ATOM 0 H LEU A 14 3.617 7.768 -13.072 1.00 0.00 H new ATOM 0 HA LEU A 14 5.140 5.798 -11.454 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.282 8.020 -11.867 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.932 8.804 -11.069 1.00 0.00 H new ATOM 0 HG LEU A 14 5.452 7.487 -8.997 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.660 6.419 -8.820 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.634 5.616 -10.033 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.937 6.710 -10.554 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.425 8.840 -8.390 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.684 9.224 -10.109 1.00 0.00 H new ATOM 0 HD23 LEU A 14 6.218 9.799 -9.280 1.00 0.00 H new ATOM 97 N HIS A 15 3.289 5.630 -9.809 1.00 0.00 N ATOM 98 CA HIS A 15 2.158 5.473 -8.896 1.00 0.00 C ATOM 99 C HIS A 15 2.630 5.003 -7.525 1.00 0.00 C ATOM 100 O HIS A 15 3.516 4.160 -7.428 1.00 0.00 O ATOM 101 CB HIS A 15 1.133 4.475 -9.454 1.00 0.00 C ATOM 102 CG HIS A 15 0.621 4.817 -10.821 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.265 5.846 -11.060 1.00 0.00 N ATOM 104 CD2 HIS A 15 0.879 4.261 -12.027 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.529 5.902 -12.352 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.150 4.956 -12.960 1.00 0.00 N ATOM 0 H HIS A 15 3.981 4.882 -9.761 1.00 0.00 H new ATOM 0 HA HIS A 15 1.682 6.448 -8.795 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.588 3.485 -9.486 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.289 4.416 -8.767 1.00 0.00 H new ATOM 0 HD2 HIS A 15 1.536 3.426 -12.220 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -1.192 6.608 -12.830 1.00 0.00 H new ATOM 0 HE2 HIS A 15 0.138 4.768 -13.962 1.00 0.00 H new ATOM 115 N LYS A 16 2.050 5.568 -6.471 1.00 0.00 N ATOM 116 CA LYS A 16 2.323 5.126 -5.103 1.00 0.00 C ATOM 117 C LYS A 16 1.018 4.893 -4.357 1.00 0.00 C ATOM 118 O LYS A 16 0.160 5.776 -4.315 1.00 0.00 O ATOM 119 CB LYS A 16 3.173 6.148 -4.332 1.00 0.00 C ATOM 120 CG LYS A 16 4.666 6.049 -4.606 1.00 0.00 C ATOM 121 CD LYS A 16 5.053 6.676 -5.933 1.00 0.00 C ATOM 122 CE LYS A 16 6.406 6.172 -6.409 1.00 0.00 C ATOM 123 NZ LYS A 16 7.447 6.262 -5.350 1.00 0.00 N ATOM 0 H LYS A 16 1.384 6.338 -6.536 1.00 0.00 H new ATOM 0 HA LYS A 16 2.885 4.195 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.834 7.152 -4.587 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.001 6.015 -3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.214 6.540 -3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.965 5.001 -4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.294 6.447 -6.681 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.082 7.761 -5.830 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.311 5.136 -6.735 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.722 6.751 -7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.390 6.256 -5.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.320 7.144 -4.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.359 5.449 -4.707 1.00 0.00 H new ATOM 137 N VAL A 17 0.870 3.709 -3.772 1.00 0.00 N ATOM 138 CA VAL A 17 -0.339 3.368 -3.028 1.00 0.00 C ATOM 139 C VAL A 17 0.006 2.663 -1.720 1.00 0.00 C ATOM 140 O VAL A 17 0.926 1.843 -1.665 1.00 0.00 O ATOM 141 CB VAL A 17 -1.303 2.474 -3.847 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.861 3.231 -5.041 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.612 1.200 -4.302 1.00 0.00 C ATOM 0 H VAL A 17 1.572 2.969 -3.798 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.844 4.310 -2.816 1.00 0.00 H new ATOM 0 HB VAL A 17 -2.133 2.198 -3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.535 2.582 -5.600 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.407 4.108 -4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.042 3.546 -5.687 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.312 0.591 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.244 1.454 -4.927 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.272 0.640 -3.431 1.00 0.00 H new ATOM 153 N ILE A 18 -0.726 2.995 -0.668 1.00 0.00 N ATOM 154 CA ILE A 18 -0.503 2.389 0.635 1.00 0.00 C ATOM 155 C ILE A 18 -1.760 1.667 1.111 1.00 0.00 C ATOM 156 O ILE A 18 -2.878 2.166 0.956 1.00 0.00 O ATOM 157 CB ILE A 18 -0.081 3.441 1.687 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.184 4.173 1.231 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.146 2.787 3.044 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.650 5.235 2.203 1.00 0.00 C ATOM 0 H ILE A 18 -1.480 3.681 -0.691 1.00 0.00 H new ATOM 0 HA ILE A 18 0.309 1.670 0.524 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.888 4.167 1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.984 3.446 1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.997 4.635 0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.442 3.546 3.769 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.775 2.308 3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.934 2.039 2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.550 5.713 1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.867 5.983 2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.869 4.775 3.167 1.00 0.00 H new ATOM 172 N MET A 19 -1.565 0.484 1.675 1.00 0.00 N ATOM 173 CA MET A 19 -2.666 -0.317 2.194 1.00 0.00 C ATOM 174 C MET A 19 -2.936 0.056 3.647 1.00 0.00 C ATOM 175 O MET A 19 -2.029 0.003 4.480 1.00 0.00 O ATOM 176 CB MET A 19 -2.322 -1.808 2.106 1.00 0.00 C ATOM 177 CG MET A 19 -1.878 -2.258 0.725 1.00 0.00 C ATOM 178 SD MET A 19 -3.173 -2.086 -0.518 1.00 0.00 S ATOM 179 CE MET A 19 -4.379 -3.265 0.077 1.00 0.00 C ATOM 0 H MET A 19 -0.647 0.054 1.786 1.00 0.00 H new ATOM 0 HA MET A 19 -3.556 -0.119 1.596 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.531 -2.031 2.822 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.194 -2.390 2.404 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.009 -1.675 0.420 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.562 -3.300 0.772 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.173 -3.377 -0.661 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.896 -4.229 0.240 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.804 -2.909 1.015 1.00 0.00 H new ATOM 189 N VAL A 20 -4.173 0.430 3.955 1.00 0.00 N ATOM 190 CA VAL A 20 -4.524 0.825 5.316 1.00 0.00 C ATOM 191 C VAL A 20 -5.331 -0.269 6.016 1.00 0.00 C ATOM 192 O VAL A 20 -6.129 -0.965 5.389 1.00 0.00 O ATOM 193 CB VAL A 20 -5.318 2.152 5.347 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.518 3.276 4.710 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.659 1.998 4.656 1.00 0.00 C ATOM 0 H VAL A 20 -4.944 0.468 3.288 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.585 0.975 5.849 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.499 2.408 6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.097 4.199 4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.585 3.413 5.256 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.298 3.023 3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.198 2.945 4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.502 1.709 3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.243 1.229 5.162 1.00 0.00 H new ATOM 205 N GLY A 21 -5.094 -0.429 7.312 1.00 0.00 N ATOM 206 CA GLY A 21 -5.782 -1.447 8.085 1.00 0.00 C ATOM 207 C GLY A 21 -5.022 -1.783 9.350 1.00 0.00 C ATOM 208 O GLY A 21 -3.823 -1.503 9.438 1.00 0.00 O ATOM 0 H GLY A 21 -4.432 0.133 7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.783 -1.098 8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.903 -2.346 7.481 1.00 0.00 H new ATOM 212 N SER A 22 -5.689 -2.395 10.322 1.00 0.00 N ATOM 213 CA SER A 22 -5.065 -2.680 11.608 1.00 0.00 C ATOM 214 C SER A 22 -4.221 -3.947 11.518 1.00 0.00 C ATOM 215 O SER A 22 -4.590 -5.002 12.035 1.00 0.00 O ATOM 216 CB SER A 22 -6.127 -2.819 12.704 1.00 0.00 C ATOM 217 OG SER A 22 -5.540 -2.846 13.994 1.00 0.00 O ATOM 0 H SER A 22 -6.658 -2.702 10.244 1.00 0.00 H new ATOM 0 HA SER A 22 -4.413 -1.846 11.868 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.829 -1.988 12.640 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.699 -3.733 12.544 1.00 0.00 H new ATOM 0 HG SER A 22 -4.675 -2.386 13.969 1.00 0.00 H new ATOM 223 N GLY A 23 -3.111 -3.840 10.801 1.00 0.00 N ATOM 224 CA GLY A 23 -2.182 -4.945 10.683 1.00 0.00 C ATOM 225 C GLY A 23 -2.640 -5.953 9.654 1.00 0.00 C ATOM 226 O GLY A 23 -2.035 -6.087 8.589 1.00 0.00 O ATOM 0 H GLY A 23 -2.836 -2.999 10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.198 -4.565 10.408 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.075 -5.436 11.651 1.00 0.00 H new ATOM 230 N GLY A 24 -3.735 -6.627 9.959 1.00 0.00 N ATOM 231 CA GLY A 24 -4.257 -7.648 9.084 1.00 0.00 C ATOM 232 C GLY A 24 -5.034 -7.080 7.917 1.00 0.00 C ATOM 233 O GLY A 24 -4.451 -6.551 6.965 1.00 0.00 O ATOM 0 H GLY A 24 -4.278 -6.481 10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.432 -8.252 8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.904 -8.314 9.655 1.00 0.00 H new ATOM 237 N VAL A 25 -6.356 -7.198 8.004 1.00 0.00 N ATOM 238 CA VAL A 25 -7.279 -6.774 6.946 1.00 0.00 C ATOM 239 C VAL A 25 -6.961 -7.474 5.608 1.00 0.00 C ATOM 240 O VAL A 25 -7.455 -7.097 4.548 1.00 0.00 O ATOM 241 CB VAL A 25 -7.270 -5.231 6.795 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.352 -4.751 5.840 1.00 0.00 C ATOM 243 CG2 VAL A 25 -7.460 -4.576 8.153 1.00 0.00 C ATOM 0 H VAL A 25 -6.825 -7.594 8.818 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.285 -7.076 7.237 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.304 -4.946 6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.312 -3.665 5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.191 -5.192 4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.330 -5.052 6.217 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.452 -3.492 8.038 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.414 -4.889 8.578 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.650 -4.876 8.818 1.00 0.00 H new ATOM 253 N GLY A 26 -6.178 -8.545 5.690 1.00 0.00 N ATOM 254 CA GLY A 26 -5.766 -9.291 4.508 1.00 0.00 C ATOM 255 C GLY A 26 -5.180 -8.414 3.409 1.00 0.00 C ATOM 256 O GLY A 26 -5.325 -8.723 2.227 1.00 0.00 O ATOM 0 H GLY A 26 -5.815 -8.917 6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.027 -10.038 4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.626 -9.831 4.111 1.00 0.00 H new ATOM 260 N LYS A 27 -4.505 -7.334 3.800 1.00 0.00 N ATOM 261 CA LYS A 27 -3.970 -6.368 2.839 1.00 0.00 C ATOM 262 C LYS A 27 -2.838 -6.973 2.019 1.00 0.00 C ATOM 263 O LYS A 27 -2.773 -6.802 0.801 1.00 0.00 O ATOM 264 CB LYS A 27 -3.443 -5.121 3.555 1.00 0.00 C ATOM 265 CG LYS A 27 -4.382 -4.561 4.614 1.00 0.00 C ATOM 266 CD LYS A 27 -3.968 -3.164 5.059 1.00 0.00 C ATOM 267 CE LYS A 27 -2.521 -3.095 5.534 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.305 -3.807 6.820 1.00 0.00 N ATOM 0 H LYS A 27 -4.315 -7.105 4.776 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.789 -6.092 2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.489 -5.362 4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.248 -4.346 2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.397 -4.530 4.219 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.395 -5.228 5.476 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.106 -2.469 4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.625 -2.835 5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.872 -3.525 4.772 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.230 -2.051 5.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.414 -3.486 7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.094 -3.603 7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.256 -4.831 6.646 1.00 0.00 H new ATOM 282 N SER A 28 -1.959 -7.695 2.696 1.00 0.00 N ATOM 283 CA SER A 28 -0.763 -8.239 2.071 1.00 0.00 C ATOM 284 C SER A 28 -1.104 -9.286 1.014 1.00 0.00 C ATOM 285 O SER A 28 -0.339 -9.508 0.078 1.00 0.00 O ATOM 286 CB SER A 28 0.129 -8.849 3.146 1.00 0.00 C ATOM 287 OG SER A 28 0.236 -7.977 4.264 1.00 0.00 O ATOM 0 H SER A 28 -2.053 -7.919 3.687 1.00 0.00 H new ATOM 0 HA SER A 28 -0.239 -7.427 1.567 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.280 -9.808 3.464 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.119 -9.045 2.735 1.00 0.00 H new ATOM 0 HG SER A 28 0.810 -7.217 4.033 1.00 0.00 H new ATOM 293 N ALA A 29 -2.263 -9.917 1.162 1.00 0.00 N ATOM 294 CA ALA A 29 -2.685 -10.959 0.236 1.00 0.00 C ATOM 295 C ALA A 29 -2.972 -10.379 -1.145 1.00 0.00 C ATOM 296 O ALA A 29 -2.652 -10.988 -2.166 1.00 0.00 O ATOM 297 CB ALA A 29 -3.911 -11.678 0.776 1.00 0.00 C ATOM 0 H ALA A 29 -2.926 -9.725 1.913 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.872 -11.678 0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.216 -12.454 0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.672 -12.132 1.738 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.725 -10.964 0.903 1.00 0.00 H new ATOM 303 N LEU A 30 -3.556 -9.188 -1.168 1.00 0.00 N ATOM 304 CA LEU A 30 -3.925 -8.540 -2.418 1.00 0.00 C ATOM 305 C LEU A 30 -2.695 -8.019 -3.149 1.00 0.00 C ATOM 306 O LEU A 30 -2.574 -8.166 -4.366 1.00 0.00 O ATOM 307 CB LEU A 30 -4.905 -7.396 -2.157 1.00 0.00 C ATOM 308 CG LEU A 30 -6.245 -7.818 -1.554 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.115 -6.601 -1.288 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.961 -8.793 -2.476 1.00 0.00 C ATOM 0 H LEU A 30 -3.785 -8.650 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.409 -9.283 -3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.432 -6.678 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.094 -6.878 -3.097 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.053 -8.319 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.065 -6.920 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.607 -5.936 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.298 -6.073 -2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.913 -9.083 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.141 -8.317 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.343 -9.679 -2.619 1.00 0.00 H new ATOM 322 N THR A 31 -1.770 -7.427 -2.403 1.00 0.00 N ATOM 323 CA THR A 31 -0.570 -6.868 -3.001 1.00 0.00 C ATOM 324 C THR A 31 0.367 -7.973 -3.486 1.00 0.00 C ATOM 325 O THR A 31 1.081 -7.804 -4.475 1.00 0.00 O ATOM 326 CB THR A 31 0.177 -5.949 -2.018 1.00 0.00 C ATOM 327 OG1 THR A 31 0.495 -6.661 -0.818 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.657 -4.726 -1.678 1.00 0.00 C ATOM 0 H THR A 31 -1.829 -7.323 -1.390 1.00 0.00 H new ATOM 0 HA THR A 31 -0.888 -6.272 -3.856 1.00 0.00 H new ATOM 0 HB THR A 31 1.099 -5.621 -2.499 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.072 -7.545 -0.840 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.107 -4.093 -0.982 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.869 -4.166 -2.589 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.594 -5.041 -1.219 1.00 0.00 H new ATOM 336 N LEU A 32 0.349 -9.112 -2.796 1.00 0.00 N ATOM 337 CA LEU A 32 1.166 -10.251 -3.188 1.00 0.00 C ATOM 338 C LEU A 32 0.697 -10.804 -4.527 1.00 0.00 C ATOM 339 O LEU A 32 1.512 -11.115 -5.395 1.00 0.00 O ATOM 340 CB LEU A 32 1.128 -11.347 -2.118 1.00 0.00 C ATOM 341 CG LEU A 32 2.105 -12.504 -2.342 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.540 -12.002 -2.314 1.00 0.00 C ATOM 343 CD2 LEU A 32 1.906 -13.587 -1.296 1.00 0.00 C ATOM 0 H LEU A 32 -0.222 -9.267 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 32 2.196 -9.910 -3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.340 -10.895 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.116 -11.750 -2.068 1.00 0.00 H new ATOM 0 HG LEU A 32 1.904 -12.933 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.221 -12.838 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.682 -11.262 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.747 -11.546 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.611 -14.399 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.077 -13.170 -0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.887 -13.970 -1.358 1.00 0.00 H new ATOM 355 N GLN A 33 -0.615 -10.900 -4.704 1.00 0.00 N ATOM 356 CA GLN A 33 -1.177 -11.379 -5.962 1.00 0.00 C ATOM 357 C GLN A 33 -0.989 -10.348 -7.072 1.00 0.00 C ATOM 358 O GLN A 33 -0.932 -10.692 -8.247 1.00 0.00 O ATOM 359 CB GLN A 33 -2.658 -11.721 -5.804 1.00 0.00 C ATOM 360 CG GLN A 33 -2.900 -12.982 -4.992 1.00 0.00 C ATOM 361 CD GLN A 33 -4.369 -13.330 -4.879 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.233 -12.454 -4.863 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.664 -14.617 -4.818 1.00 0.00 N ATOM 0 H GLN A 33 -1.307 -10.654 -3.997 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.641 -12.287 -6.240 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.168 -10.885 -5.325 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.103 -11.842 -6.792 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.368 -13.814 -5.453 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.484 -12.852 -3.993 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.918 -15.313 -4.834 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.638 -14.915 -4.755 1.00 0.00 H new ATOM 372 N PHE A 34 -0.894 -9.083 -6.695 1.00 0.00 N ATOM 373 CA PHE A 34 -0.659 -8.024 -7.664 1.00 0.00 C ATOM 374 C PHE A 34 0.783 -8.064 -8.176 1.00 0.00 C ATOM 375 O PHE A 34 1.058 -7.699 -9.318 1.00 0.00 O ATOM 376 CB PHE A 34 -0.972 -6.659 -7.046 1.00 0.00 C ATOM 377 CG PHE A 34 -0.849 -5.516 -8.015 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.713 -5.411 -9.094 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.128 -4.549 -7.846 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.604 -4.362 -9.986 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.240 -3.499 -8.734 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.625 -3.405 -9.807 1.00 0.00 C ATOM 0 H PHE A 34 -0.976 -8.765 -5.729 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.324 -8.183 -8.513 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.985 -6.676 -6.644 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.298 -6.487 -6.207 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.480 -6.158 -9.239 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.809 -4.618 -7.011 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.284 -4.290 -10.822 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.005 -2.750 -8.590 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.536 -2.585 -10.504 1.00 0.00 H new ATOM 392 N MET A 35 1.704 -8.514 -7.332 1.00 0.00 N ATOM 393 CA MET A 35 3.114 -8.542 -7.699 1.00 0.00 C ATOM 394 C MET A 35 3.549 -9.930 -8.162 1.00 0.00 C ATOM 395 O MET A 35 3.933 -10.111 -9.314 1.00 0.00 O ATOM 396 CB MET A 35 3.992 -8.080 -6.535 1.00 0.00 C ATOM 397 CG MET A 35 3.741 -6.637 -6.128 1.00 0.00 C ATOM 398 SD MET A 35 4.882 -6.064 -4.856 1.00 0.00 S ATOM 399 CE MET A 35 4.516 -7.211 -3.531 1.00 0.00 C ATOM 0 H MET A 35 1.502 -8.862 -6.395 1.00 0.00 H new ATOM 0 HA MET A 35 3.242 -7.851 -8.533 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.816 -8.728 -5.677 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.040 -8.195 -6.812 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.830 -5.996 -7.005 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.718 -6.539 -5.764 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.903 -6.817 -2.591 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.437 -7.343 -3.452 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.985 -8.172 -3.742 1.00 0.00 H new ATOM 409 N TYR A 36 3.481 -10.902 -7.261 1.00 0.00 N ATOM 410 CA TYR A 36 3.924 -12.262 -7.555 1.00 0.00 C ATOM 411 C TYR A 36 2.827 -13.054 -8.260 1.00 0.00 C ATOM 412 O TYR A 36 3.110 -13.996 -8.996 1.00 0.00 O ATOM 413 CB TYR A 36 4.336 -12.979 -6.262 1.00 0.00 C ATOM 414 CG TYR A 36 5.605 -12.442 -5.632 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.618 -11.218 -4.973 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.789 -13.165 -5.693 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.774 -10.733 -4.394 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.948 -12.686 -5.116 1.00 0.00 C ATOM 419 CZ TYR A 36 7.937 -11.470 -4.470 1.00 0.00 C ATOM 420 OH TYR A 36 9.092 -10.991 -3.903 1.00 0.00 O ATOM 0 H TYR A 36 3.121 -10.774 -6.315 1.00 0.00 H new ATOM 0 HA TYR A 36 4.786 -12.199 -8.220 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.523 -12.899 -5.540 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.470 -14.040 -6.475 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.709 -10.637 -4.913 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.803 -14.118 -6.200 1.00 0.00 H new ATOM 0 HE1 TYR A 36 6.767 -9.781 -3.884 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.860 -13.263 -5.171 1.00 0.00 H new ATOM 0 HH TYR A 36 9.818 -11.634 -4.046 1.00 0.00 H new ATOM 430 N ASP A 37 1.582 -12.654 -8.014 1.00 0.00 N ATOM 431 CA ASP A 37 0.400 -13.308 -8.590 1.00 0.00 C ATOM 432 C ASP A 37 0.226 -14.708 -8.007 1.00 0.00 C ATOM 433 O ASP A 37 -0.440 -15.567 -8.581 1.00 0.00 O ATOM 434 CB ASP A 37 0.485 -13.373 -10.119 1.00 0.00 C ATOM 435 CG ASP A 37 -0.874 -13.256 -10.781 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.878 -13.720 -10.198 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.948 -12.697 -11.896 1.00 0.00 O ATOM 0 H ASP A 37 1.359 -11.865 -7.408 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.472 -12.708 -8.329 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.131 -12.572 -10.478 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.950 -14.314 -10.414 1.00 0.00 H new ATOM 442 N GLU A 38 0.823 -14.922 -6.851 1.00 0.00 N ATOM 443 CA GLU A 38 0.679 -16.175 -6.136 1.00 0.00 C ATOM 444 C GLU A 38 -0.090 -15.930 -4.844 1.00 0.00 C ATOM 445 O GLU A 38 0.079 -14.886 -4.207 1.00 0.00 O ATOM 446 CB GLU A 38 2.051 -16.780 -5.829 1.00 0.00 C ATOM 447 CG GLU A 38 2.867 -17.106 -7.069 1.00 0.00 C ATOM 448 CD GLU A 38 4.252 -17.611 -6.729 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.362 -18.747 -6.218 1.00 0.00 O ATOM 450 OE2 GLU A 38 5.233 -16.880 -6.971 1.00 0.00 O ATOM 0 H GLU A 38 1.418 -14.238 -6.383 1.00 0.00 H new ATOM 0 HA GLU A 38 0.129 -16.881 -6.758 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.614 -16.084 -5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.914 -17.690 -5.245 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.343 -17.858 -7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.950 -16.215 -7.691 1.00 0.00 H new ATOM 457 N PHE A 39 -0.940 -16.873 -4.470 1.00 0.00 N ATOM 458 CA PHE A 39 -1.713 -16.751 -3.247 1.00 0.00 C ATOM 459 C PHE A 39 -0.818 -17.047 -2.051 1.00 0.00 C ATOM 460 O PHE A 39 0.023 -17.947 -2.104 1.00 0.00 O ATOM 461 CB PHE A 39 -2.915 -17.699 -3.279 1.00 0.00 C ATOM 462 CG PHE A 39 -3.900 -17.468 -2.169 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.371 -16.194 -1.900 1.00 0.00 C ATOM 464 CD2 PHE A 39 -4.365 -18.524 -1.407 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.288 -15.978 -0.891 1.00 0.00 C ATOM 466 CE2 PHE A 39 -5.281 -18.314 -0.396 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.744 -17.039 -0.139 1.00 0.00 C ATOM 0 H PHE A 39 -1.111 -17.730 -4.996 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.093 -15.733 -3.159 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.427 -17.589 -4.235 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.556 -18.727 -3.226 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.017 -15.359 -2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.008 -19.524 -1.605 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.647 -14.979 -0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.635 -19.147 0.194 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.462 -16.873 0.650 1.00 0.00 H new ATOM 477 N VAL A 40 -0.993 -16.279 -0.990 1.00 0.00 N ATOM 478 CA VAL A 40 -0.109 -16.350 0.161 1.00 0.00 C ATOM 479 C VAL A 40 -0.293 -17.644 0.955 1.00 0.00 C ATOM 480 O VAL A 40 -1.333 -17.883 1.573 1.00 0.00 O ATOM 481 CB VAL A 40 -0.282 -15.118 1.085 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.745 -14.902 1.448 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.579 -15.257 2.337 1.00 0.00 C ATOM 0 H VAL A 40 -1.744 -15.595 -0.901 1.00 0.00 H new ATOM 0 HA VAL A 40 0.908 -16.347 -0.230 1.00 0.00 H new ATOM 0 HB VAL A 40 0.055 -14.238 0.538 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.834 -14.031 2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.325 -14.739 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.125 -15.782 1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.442 -14.381 2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.283 -16.152 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.628 -15.337 2.050 1.00 0.00 H new ATOM 493 N GLU A 41 0.726 -18.486 0.902 1.00 0.00 N ATOM 494 CA GLU A 41 0.783 -19.681 1.720 1.00 0.00 C ATOM 495 C GLU A 41 1.799 -19.455 2.829 1.00 0.00 C ATOM 496 O GLU A 41 1.589 -19.832 3.979 1.00 0.00 O ATOM 497 CB GLU A 41 1.173 -20.892 0.868 1.00 0.00 C ATOM 498 CG GLU A 41 1.229 -22.203 1.640 1.00 0.00 C ATOM 499 CD GLU A 41 -0.115 -22.616 2.212 1.00 0.00 C ATOM 500 OE1 GLU A 41 -0.430 -22.215 3.350 1.00 0.00 O ATOM 501 OE2 GLU A 41 -0.851 -23.356 1.528 1.00 0.00 O ATOM 0 H GLU A 41 1.533 -18.359 0.292 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.196 -19.883 2.154 1.00 0.00 H new ATOM 0 HB2 GLU A 41 0.458 -20.994 0.052 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.148 -20.707 0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.594 -22.991 0.981 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.949 -22.109 2.453 1.00 0.00 H new ATOM 508 N ASP A 42 2.896 -18.804 2.468 1.00 0.00 N ATOM 509 CA ASP A 42 3.928 -18.435 3.426 1.00 0.00 C ATOM 510 C ASP A 42 4.614 -17.153 2.985 1.00 0.00 C ATOM 511 O ASP A 42 5.502 -17.172 2.136 1.00 0.00 O ATOM 512 CB ASP A 42 4.962 -19.550 3.581 1.00 0.00 C ATOM 513 CG ASP A 42 6.032 -19.211 4.603 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.759 -19.344 5.815 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.147 -18.820 4.198 1.00 0.00 O ATOM 0 H ASP A 42 3.095 -18.518 1.509 1.00 0.00 H new ATOM 0 HA ASP A 42 3.450 -18.276 4.393 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.458 -20.470 3.878 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.433 -19.742 2.617 1.00 0.00 H new ATOM 520 N TYR A 43 4.157 -16.039 3.532 1.00 0.00 N ATOM 521 CA TYR A 43 4.731 -14.737 3.235 1.00 0.00 C ATOM 522 C TYR A 43 4.199 -13.718 4.228 1.00 0.00 C ATOM 523 O TYR A 43 3.140 -13.134 4.020 1.00 0.00 O ATOM 524 CB TYR A 43 4.394 -14.308 1.800 1.00 0.00 C ATOM 525 CG TYR A 43 5.143 -13.072 1.330 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.393 -13.186 0.730 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.603 -11.798 1.483 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.081 -12.067 0.297 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.287 -10.676 1.050 1.00 0.00 C ATOM 530 CZ TYR A 43 6.525 -10.816 0.459 1.00 0.00 C ATOM 531 OH TYR A 43 7.209 -9.699 0.028 1.00 0.00 O ATOM 0 H TYR A 43 3.380 -16.011 4.192 1.00 0.00 H new ATOM 0 HA TYR A 43 5.816 -14.798 3.321 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.616 -15.133 1.124 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.323 -14.119 1.731 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.833 -14.164 0.600 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.635 -11.684 1.947 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.051 -12.173 -0.167 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.853 -9.695 1.174 1.00 0.00 H new ATOM 0 HH TYR A 43 6.678 -8.897 0.216 1.00 0.00 H new ATOM 541 N GLU A 44 4.916 -13.541 5.325 1.00 0.00 N ATOM 542 CA GLU A 44 4.517 -12.602 6.365 1.00 0.00 C ATOM 543 C GLU A 44 5.336 -11.300 6.357 1.00 0.00 C ATOM 544 O GLU A 44 4.758 -10.237 6.589 1.00 0.00 O ATOM 545 CB GLU A 44 4.581 -13.262 7.742 1.00 0.00 C ATOM 546 CG GLU A 44 3.463 -14.267 7.983 1.00 0.00 C ATOM 547 CD GLU A 44 2.103 -13.608 8.149 1.00 0.00 C ATOM 548 OE1 GLU A 44 1.808 -12.627 7.429 1.00 0.00 O ATOM 549 OE2 GLU A 44 1.332 -14.050 9.018 1.00 0.00 O ATOM 0 H GLU A 44 5.784 -14.039 5.521 1.00 0.00 H new ATOM 0 HA GLU A 44 3.487 -12.323 6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.542 -13.765 7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.537 -12.489 8.510 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.423 -14.966 7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.691 -14.849 8.876 1.00 0.00 H new ATOM 556 N PRO A 45 6.677 -11.337 6.111 1.00 0.00 N ATOM 557 CA PRO A 45 7.511 -10.125 6.071 1.00 0.00 C ATOM 558 C PRO A 45 6.898 -8.999 5.236 1.00 0.00 C ATOM 559 O PRO A 45 6.928 -9.030 4.005 1.00 0.00 O ATOM 560 CB PRO A 45 8.836 -10.595 5.448 1.00 0.00 C ATOM 561 CG PRO A 45 8.611 -12.009 5.019 1.00 0.00 C ATOM 562 CD PRO A 45 7.503 -12.535 5.880 1.00 0.00 C ATOM 0 HA PRO A 45 7.625 -9.700 7.068 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.112 -9.969 4.599 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.651 -10.531 6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.341 -12.058 3.964 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.517 -12.603 5.144 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.941 -13.324 5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.879 -12.954 6.813 1.00 0.00 H new ATOM 570 N THR A 46 6.310 -8.033 5.936 1.00 0.00 N ATOM 571 CA THR A 46 5.730 -6.835 5.332 1.00 0.00 C ATOM 572 C THR A 46 5.648 -5.737 6.383 1.00 0.00 C ATOM 573 O THR A 46 4.670 -4.995 6.453 1.00 0.00 O ATOM 574 CB THR A 46 4.317 -7.091 4.764 1.00 0.00 C ATOM 575 OG1 THR A 46 3.655 -8.104 5.536 1.00 0.00 O ATOM 576 CG2 THR A 46 4.369 -7.502 3.297 1.00 0.00 C ATOM 0 H THR A 46 6.221 -8.060 6.952 1.00 0.00 H new ATOM 0 HA THR A 46 6.374 -6.538 4.504 1.00 0.00 H new ATOM 0 HB THR A 46 3.755 -6.159 4.829 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.162 -8.941 5.482 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.357 -7.674 2.931 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.836 -6.709 2.713 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.952 -8.418 3.196 1.00 0.00 H new ATOM 584 N LYS A 47 6.681 -5.656 7.211 1.00 0.00 N ATOM 585 CA LYS A 47 6.710 -4.689 8.299 1.00 0.00 C ATOM 586 C LYS A 47 7.234 -3.364 7.769 1.00 0.00 C ATOM 587 O LYS A 47 6.617 -2.314 7.931 1.00 0.00 O ATOM 588 CB LYS A 47 7.610 -5.192 9.433 1.00 0.00 C ATOM 589 CG LYS A 47 7.390 -6.656 9.790 1.00 0.00 C ATOM 590 CD LYS A 47 8.337 -7.103 10.890 1.00 0.00 C ATOM 591 CE LYS A 47 7.905 -6.592 12.252 1.00 0.00 C ATOM 592 NZ LYS A 47 6.695 -7.298 12.747 1.00 0.00 N ATOM 0 H LYS A 47 7.509 -6.248 7.150 1.00 0.00 H new ATOM 0 HA LYS A 47 5.702 -4.556 8.692 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.652 -5.050 9.147 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.437 -4.582 10.319 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.359 -6.803 10.112 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.539 -7.275 8.905 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.383 -8.192 10.909 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.343 -6.745 10.670 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.719 -6.723 12.965 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.703 -5.523 12.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.568 -7.100 13.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.861 -6.967 12.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.809 -8.322 12.606 1.00 0.00 H new ATOM 606 N ALA A 48 8.402 -3.436 7.157 1.00 0.00 N ATOM 607 CA ALA A 48 8.979 -2.309 6.445 1.00 0.00 C ATOM 608 C ALA A 48 9.276 -2.738 5.019 1.00 0.00 C ATOM 609 O ALA A 48 9.886 -2.009 4.240 1.00 0.00 O ATOM 610 CB ALA A 48 10.245 -1.833 7.141 1.00 0.00 C ATOM 0 H ALA A 48 8.978 -4.278 7.139 1.00 0.00 H new ATOM 0 HA ALA A 48 8.275 -1.477 6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.665 -0.988 6.595 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.007 -1.525 8.159 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.972 -2.645 7.169 1.00 0.00 H new ATOM 616 N ASP A 49 8.811 -3.937 4.701 1.00 0.00 N ATOM 617 CA ASP A 49 9.142 -4.608 3.455 1.00 0.00 C ATOM 618 C ASP A 49 8.311 -4.068 2.304 1.00 0.00 C ATOM 619 O ASP A 49 7.082 -4.115 2.329 1.00 0.00 O ATOM 620 CB ASP A 49 8.910 -6.115 3.597 1.00 0.00 C ATOM 621 CG ASP A 49 9.583 -6.694 4.827 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.002 -6.585 5.933 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.692 -7.252 4.694 1.00 0.00 O ATOM 0 H ASP A 49 8.189 -4.474 5.305 1.00 0.00 H new ATOM 0 HA ASP A 49 10.193 -4.419 3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.839 -6.311 3.647 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.286 -6.622 2.709 1.00 0.00 H new ATOM 628 N SER A 50 8.993 -3.558 1.297 1.00 0.00 N ATOM 629 CA SER A 50 8.334 -3.036 0.116 1.00 0.00 C ATOM 630 C SER A 50 9.019 -3.551 -1.146 1.00 0.00 C ATOM 631 O SER A 50 10.223 -3.826 -1.145 1.00 0.00 O ATOM 632 CB SER A 50 8.330 -1.505 0.152 1.00 0.00 C ATOM 633 OG SER A 50 7.993 -0.953 -1.106 1.00 0.00 O ATOM 0 H SER A 50 10.011 -3.494 1.274 1.00 0.00 H new ATOM 0 HA SER A 50 7.301 -3.382 0.103 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.619 -1.161 0.903 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.313 -1.146 0.456 1.00 0.00 H new ATOM 0 HG SER A 50 7.021 -0.848 -1.167 1.00 0.00 H new ATOM 639 N TYR A 51 8.247 -3.687 -2.214 1.00 0.00 N ATOM 640 CA TYR A 51 8.758 -4.193 -3.475 1.00 0.00 C ATOM 641 C TYR A 51 8.195 -3.363 -4.626 1.00 0.00 C ATOM 642 O TYR A 51 7.017 -3.005 -4.623 1.00 0.00 O ATOM 643 CB TYR A 51 8.382 -5.672 -3.634 1.00 0.00 C ATOM 644 CG TYR A 51 9.031 -6.361 -4.814 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.357 -6.770 -4.758 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.318 -6.609 -5.981 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.957 -7.402 -5.831 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.907 -7.241 -7.057 1.00 0.00 C ATOM 649 CZ TYR A 51 10.227 -7.638 -6.979 1.00 0.00 C ATOM 650 OH TYR A 51 10.818 -8.269 -8.056 1.00 0.00 O ATOM 0 H TYR A 51 7.255 -3.451 -2.229 1.00 0.00 H new ATOM 0 HA TYR A 51 9.845 -4.112 -3.487 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.657 -6.204 -2.723 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.299 -5.750 -3.734 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.930 -6.591 -3.860 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.285 -6.302 -6.047 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.991 -7.709 -5.772 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.338 -7.424 -7.956 1.00 0.00 H new ATOM 0 HH TYR A 51 10.165 -8.358 -8.782 1.00 0.00 H new ATOM 660 N ARG A 52 9.044 -3.045 -5.591 1.00 0.00 N ATOM 661 CA ARG A 52 8.639 -2.224 -6.721 1.00 0.00 C ATOM 662 C ARG A 52 8.081 -3.091 -7.842 1.00 0.00 C ATOM 663 O ARG A 52 8.783 -3.939 -8.396 1.00 0.00 O ATOM 664 CB ARG A 52 9.824 -1.401 -7.234 1.00 0.00 C ATOM 665 CG ARG A 52 10.425 -0.486 -6.182 1.00 0.00 C ATOM 666 CD ARG A 52 11.567 0.340 -6.750 1.00 0.00 C ATOM 667 NE ARG A 52 11.101 1.310 -7.741 1.00 0.00 N ATOM 668 CZ ARG A 52 11.802 1.684 -8.812 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.963 1.109 -9.088 1.00 0.00 N ATOM 670 NH2 ARG A 52 11.322 2.612 -9.624 1.00 0.00 N ATOM 0 H ARG A 52 10.019 -3.344 -5.614 1.00 0.00 H new ATOM 0 HA ARG A 52 7.856 -1.544 -6.386 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.596 -2.078 -7.599 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.499 -0.801 -8.084 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.653 0.178 -5.792 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.787 -1.082 -5.344 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.073 0.864 -5.940 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.301 -0.323 -7.208 1.00 0.00 H new ATOM 0 HE ARG A 52 10.180 1.727 -7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.326 0.375 -8.480 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.494 1.400 -9.909 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.417 3.040 -9.430 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.857 2.899 -10.444 1.00 0.00 H new ATOM 684 N LYS A 53 6.819 -2.873 -8.170 1.00 0.00 N ATOM 685 CA LYS A 53 6.160 -3.636 -9.216 1.00 0.00 C ATOM 686 C LYS A 53 6.050 -2.811 -10.494 1.00 0.00 C ATOM 687 O LYS A 53 5.590 -1.669 -10.474 1.00 0.00 O ATOM 688 CB LYS A 53 4.766 -4.076 -8.749 1.00 0.00 C ATOM 689 CG LYS A 53 3.969 -4.851 -9.792 1.00 0.00 C ATOM 690 CD LYS A 53 4.622 -6.179 -10.143 1.00 0.00 C ATOM 691 CE LYS A 53 3.753 -6.986 -11.098 1.00 0.00 C ATOM 692 NZ LYS A 53 4.364 -8.297 -11.432 1.00 0.00 N ATOM 0 H LYS A 53 6.228 -2.171 -7.725 1.00 0.00 H new ATOM 0 HA LYS A 53 6.759 -4.522 -9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.873 -4.694 -7.858 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.198 -3.193 -8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.962 -5.031 -9.417 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.870 -4.247 -10.694 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.596 -5.999 -10.598 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.796 -6.753 -9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.773 -7.147 -10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.594 -6.416 -12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.956 -8.654 -12.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.392 -8.183 -11.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.173 -8.974 -10.666 1.00 0.00 H new ATOM 706 N LYS A 54 6.498 -3.381 -11.599 1.00 0.00 N ATOM 707 CA LYS A 54 6.316 -2.754 -12.894 1.00 0.00 C ATOM 708 C LYS A 54 5.255 -3.516 -13.673 1.00 0.00 C ATOM 709 O LYS A 54 5.302 -4.742 -13.758 1.00 0.00 O ATOM 710 CB LYS A 54 7.623 -2.720 -13.692 1.00 0.00 C ATOM 711 CG LYS A 54 7.509 -1.944 -15.001 1.00 0.00 C ATOM 712 CD LYS A 54 8.649 -2.268 -15.953 1.00 0.00 C ATOM 713 CE LYS A 54 9.994 -1.791 -15.428 1.00 0.00 C ATOM 714 NZ LYS A 54 10.176 -0.322 -15.573 1.00 0.00 N ATOM 0 H LYS A 54 6.989 -4.275 -11.625 1.00 0.00 H new ATOM 0 HA LYS A 54 5.998 -1.724 -12.735 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.404 -2.271 -13.078 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.935 -3.742 -13.909 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.558 -2.178 -15.480 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.505 -0.875 -14.790 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.687 -3.345 -16.117 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.454 -1.805 -16.920 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.087 -2.063 -14.377 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.792 -2.307 -15.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.974 -0.133 -16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.310 0.098 -15.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.372 0.097 -14.642 1.00 0.00 H new ATOM 728 N VAL A 55 4.295 -2.791 -14.213 1.00 0.00 N ATOM 729 CA VAL A 55 3.229 -3.385 -15.007 1.00 0.00 C ATOM 730 C VAL A 55 3.053 -2.603 -16.293 1.00 0.00 C ATOM 731 O VAL A 55 3.235 -1.393 -16.305 1.00 0.00 O ATOM 732 CB VAL A 55 1.883 -3.408 -14.249 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.918 -4.422 -13.121 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.539 -2.024 -13.710 1.00 0.00 C ATOM 0 H VAL A 55 4.229 -1.778 -14.116 1.00 0.00 H new ATOM 0 HA VAL A 55 3.518 -4.414 -15.219 1.00 0.00 H new ATOM 0 HB VAL A 55 1.106 -3.704 -14.954 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.960 -4.421 -12.601 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.108 -5.414 -13.530 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.711 -4.160 -12.421 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.587 -2.066 -13.180 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.321 -1.695 -13.025 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.463 -1.320 -14.538 1.00 0.00 H new ATOM 744 N VAL A 56 2.706 -3.273 -17.372 1.00 0.00 N ATOM 745 CA VAL A 56 2.483 -2.574 -18.625 1.00 0.00 C ATOM 746 C VAL A 56 0.986 -2.401 -18.851 1.00 0.00 C ATOM 747 O VAL A 56 0.265 -3.346 -19.168 1.00 0.00 O ATOM 748 CB VAL A 56 3.162 -3.269 -19.836 1.00 0.00 C ATOM 749 CG1 VAL A 56 2.654 -4.682 -20.041 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.967 -2.445 -21.097 1.00 0.00 C ATOM 0 H VAL A 56 2.573 -4.284 -17.411 1.00 0.00 H new ATOM 0 HA VAL A 56 2.954 -1.594 -18.546 1.00 0.00 H new ATOM 0 HB VAL A 56 4.228 -3.337 -19.617 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.157 -5.129 -20.899 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.860 -5.275 -19.150 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.579 -4.660 -20.222 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.449 -2.946 -21.937 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.902 -2.338 -21.301 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.411 -1.459 -20.959 1.00 0.00 H new ATOM 760 N LEU A 57 0.514 -1.190 -18.639 1.00 0.00 N ATOM 761 CA LEU A 57 -0.904 -0.926 -18.718 1.00 0.00 C ATOM 762 C LEU A 57 -1.255 -0.377 -20.090 1.00 0.00 C ATOM 763 O LEU A 57 -0.873 0.742 -20.442 1.00 0.00 O ATOM 764 CB LEU A 57 -1.334 0.035 -17.604 1.00 0.00 C ATOM 765 CG LEU A 57 -2.843 0.253 -17.464 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.564 -1.075 -17.283 1.00 0.00 C ATOM 767 CD2 LEU A 57 -3.134 1.178 -16.291 1.00 0.00 C ATOM 0 H LEU A 57 1.089 -0.379 -18.412 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.449 -1.860 -18.577 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.950 -0.341 -16.656 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.860 1.001 -17.779 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.210 0.719 -18.378 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.635 -0.897 -17.185 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.379 -1.710 -18.149 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.195 -1.570 -16.385 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.210 1.325 -16.202 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.751 0.732 -15.373 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.649 2.140 -16.457 1.00 0.00 H new ATOM 779 N ASP A 58 -1.928 -1.214 -20.875 1.00 0.00 N ATOM 780 CA ASP A 58 -2.437 -0.854 -22.200 1.00 0.00 C ATOM 781 C ASP A 58 -1.338 -0.751 -23.260 1.00 0.00 C ATOM 782 O ASP A 58 -1.597 -0.991 -24.438 1.00 0.00 O ATOM 783 CB ASP A 58 -3.247 0.451 -22.161 1.00 0.00 C ATOM 784 CG ASP A 58 -4.548 0.322 -21.391 1.00 0.00 C ATOM 785 OD1 ASP A 58 -5.400 -0.500 -21.788 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.734 1.069 -20.404 1.00 0.00 O ATOM 0 H ASP A 58 -2.139 -2.175 -20.607 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.095 -1.673 -22.490 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.640 1.235 -21.708 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.465 0.767 -23.181 1.00 0.00 H new ATOM 791 N GLY A 59 -0.124 -0.392 -22.862 1.00 0.00 N ATOM 792 CA GLY A 59 0.941 -0.246 -23.837 1.00 0.00 C ATOM 793 C GLY A 59 2.274 0.150 -23.232 1.00 0.00 C ATOM 794 O GLY A 59 3.310 -0.390 -23.618 1.00 0.00 O ATOM 0 H GLY A 59 0.141 -0.201 -21.896 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.061 -1.187 -24.374 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.648 0.505 -24.571 1.00 0.00 H new ATOM 798 N GLU A 60 2.265 1.086 -22.290 1.00 0.00 N ATOM 799 CA GLU A 60 3.506 1.539 -21.674 1.00 0.00 C ATOM 800 C GLU A 60 3.694 0.915 -20.298 1.00 0.00 C ATOM 801 O GLU A 60 2.722 0.619 -19.596 1.00 0.00 O ATOM 802 CB GLU A 60 3.546 3.063 -21.572 1.00 0.00 C ATOM 803 CG GLU A 60 2.367 3.666 -20.827 1.00 0.00 C ATOM 804 CD GLU A 60 2.481 5.170 -20.689 1.00 0.00 C ATOM 805 OE1 GLU A 60 3.221 5.630 -19.798 1.00 0.00 O ATOM 806 OE2 GLU A 60 1.838 5.897 -21.479 1.00 0.00 O ATOM 0 H GLU A 60 1.422 1.542 -21.939 1.00 0.00 H new ATOM 0 HA GLU A 60 4.326 1.215 -22.315 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.468 3.359 -21.072 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.580 3.483 -22.577 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.444 3.421 -21.353 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.298 3.217 -19.836 1.00 0.00 H new ATOM 813 N GLU A 61 4.947 0.710 -19.927 1.00 0.00 N ATOM 814 CA GLU A 61 5.279 0.119 -18.643 1.00 0.00 C ATOM 815 C GLU A 61 5.241 1.172 -17.544 1.00 0.00 C ATOM 816 O GLU A 61 5.947 2.180 -17.599 1.00 0.00 O ATOM 817 CB GLU A 61 6.651 -0.548 -18.702 1.00 0.00 C ATOM 818 CG GLU A 61 6.703 -1.741 -19.642 1.00 0.00 C ATOM 819 CD GLU A 61 8.106 -2.285 -19.802 1.00 0.00 C ATOM 820 OE1 GLU A 61 8.851 -1.767 -20.658 1.00 0.00 O ATOM 821 OE2 GLU A 61 8.469 -3.227 -19.069 1.00 0.00 O ATOM 0 H GLU A 61 5.756 0.946 -20.502 1.00 0.00 H new ATOM 0 HA GLU A 61 4.536 -0.644 -18.411 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.391 0.187 -19.019 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.933 -0.872 -17.700 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.051 -2.528 -19.263 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.315 -1.449 -20.618 1.00 0.00 H new ATOM 828 N VAL A 62 4.412 0.924 -16.549 1.00 0.00 N ATOM 829 CA VAL A 62 4.213 1.852 -15.456 1.00 0.00 C ATOM 830 C VAL A 62 4.880 1.318 -14.193 1.00 0.00 C ATOM 831 O VAL A 62 4.970 0.104 -13.999 1.00 0.00 O ATOM 832 CB VAL A 62 2.708 2.078 -15.177 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.411 3.555 -15.051 1.00 0.00 C ATOM 834 CG2 VAL A 62 1.845 1.456 -16.267 1.00 0.00 C ATOM 0 H VAL A 62 3.857 0.071 -16.477 1.00 0.00 H new ATOM 0 HA VAL A 62 4.661 2.804 -15.741 1.00 0.00 H new ATOM 0 HB VAL A 62 2.465 1.588 -14.234 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.348 3.697 -14.855 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.991 3.974 -14.229 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.679 4.061 -15.979 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.793 1.632 -16.043 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.091 1.907 -17.228 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.032 0.383 -16.311 1.00 0.00 H new ATOM 844 N GLN A 63 5.348 2.215 -13.337 1.00 0.00 N ATOM 845 CA GLN A 63 6.035 1.811 -12.122 1.00 0.00 C ATOM 846 C GLN A 63 5.233 2.195 -10.893 1.00 0.00 C ATOM 847 O GLN A 63 4.976 3.377 -10.639 1.00 0.00 O ATOM 848 CB GLN A 63 7.429 2.432 -12.067 1.00 0.00 C ATOM 849 CG GLN A 63 8.393 1.810 -13.068 1.00 0.00 C ATOM 850 CD GLN A 63 9.806 2.362 -12.988 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.770 1.637 -13.230 1.00 0.00 O ATOM 852 NE2 GLN A 63 9.944 3.645 -12.692 1.00 0.00 N ATOM 0 H GLN A 63 5.264 3.224 -13.462 1.00 0.00 H new ATOM 0 HA GLN A 63 6.138 0.726 -12.134 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.353 3.502 -12.260 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.833 2.317 -11.061 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.425 0.733 -12.905 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.008 1.969 -14.075 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.121 4.215 -12.497 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.874 4.064 -12.659 1.00 0.00 H new ATOM 861 N ILE A 64 4.831 1.190 -10.136 1.00 0.00 N ATOM 862 CA ILE A 64 4.029 1.405 -8.952 1.00 0.00 C ATOM 863 C ILE A 64 4.800 1.002 -7.694 1.00 0.00 C ATOM 864 O ILE A 64 5.534 0.012 -7.680 1.00 0.00 O ATOM 865 CB ILE A 64 2.684 0.650 -9.047 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.759 1.040 -7.894 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.902 -0.854 -9.077 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.373 0.451 -8.014 1.00 0.00 C ATOM 0 H ILE A 64 5.050 0.212 -10.325 1.00 0.00 H new ATOM 0 HA ILE A 64 3.806 2.470 -8.884 1.00 0.00 H new ATOM 0 HB ILE A 64 2.204 0.939 -9.982 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.204 0.714 -6.954 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.682 2.126 -7.851 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.939 -1.360 -9.144 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.511 -1.116 -9.942 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.413 -1.166 -8.166 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.232 0.767 -7.164 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.091 0.797 -8.938 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.440 -0.637 -8.027 1.00 0.00 H new ATOM 880 N ASP A 65 4.649 1.813 -6.664 1.00 0.00 N ATOM 881 CA ASP A 65 5.366 1.645 -5.408 1.00 0.00 C ATOM 882 C ASP A 65 4.396 1.167 -4.327 1.00 0.00 C ATOM 883 O ASP A 65 3.437 1.869 -3.991 1.00 0.00 O ATOM 884 CB ASP A 65 5.996 2.993 -5.045 1.00 0.00 C ATOM 885 CG ASP A 65 6.984 2.962 -3.898 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.320 1.868 -3.414 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.454 4.063 -3.508 1.00 0.00 O ATOM 0 H ASP A 65 4.020 2.616 -6.673 1.00 0.00 H new ATOM 0 HA ASP A 65 6.152 0.895 -5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.501 3.387 -5.927 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.198 3.692 -4.796 1.00 0.00 H new ATOM 892 N ILE A 66 4.639 -0.035 -3.809 1.00 0.00 N ATOM 893 CA ILE A 66 3.703 -0.695 -2.900 1.00 0.00 C ATOM 894 C ILE A 66 4.248 -0.733 -1.476 1.00 0.00 C ATOM 895 O ILE A 66 5.361 -1.207 -1.247 1.00 0.00 O ATOM 896 CB ILE A 66 3.431 -2.155 -3.339 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.920 -2.225 -4.782 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.441 -2.823 -2.396 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.600 -1.520 -5.005 1.00 0.00 C ATOM 0 H ILE A 66 5.482 -0.575 -4.005 1.00 0.00 H new ATOM 0 HA ILE A 66 2.780 -0.115 -2.932 1.00 0.00 H new ATOM 0 HB ILE A 66 4.379 -2.692 -3.294 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.669 -1.788 -5.443 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.814 -3.271 -5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.263 -3.848 -2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.849 -2.829 -1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.501 -2.271 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.308 -1.616 -6.051 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.835 -1.971 -4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.704 -0.465 -4.753 1.00 0.00 H new ATOM 911 N LEU A 67 3.464 -0.254 -0.522 1.00 0.00 N ATOM 912 CA LEU A 67 3.834 -0.362 0.881 1.00 0.00 C ATOM 913 C LEU A 67 2.683 -0.911 1.717 1.00 0.00 C ATOM 914 O LEU A 67 1.557 -0.405 1.668 1.00 0.00 O ATOM 915 CB LEU A 67 4.301 0.989 1.436 1.00 0.00 C ATOM 916 CG LEU A 67 5.809 1.092 1.703 1.00 0.00 C ATOM 917 CD1 LEU A 67 6.190 2.502 2.109 1.00 0.00 C ATOM 918 CD2 LEU A 67 6.235 0.111 2.786 1.00 0.00 C ATOM 0 H LEU A 67 2.572 0.211 -0.692 1.00 0.00 H new ATOM 0 HA LEU A 67 4.665 -1.064 0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.017 1.772 0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.768 1.187 2.366 1.00 0.00 H new ATOM 0 HG LEU A 67 6.327 0.841 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.263 2.550 2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.927 3.194 1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.654 2.777 3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.307 0.202 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.699 0.333 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.004 -0.905 2.468 1.00 0.00 H new ATOM 930 N ASP A 68 2.978 -1.971 2.456 1.00 0.00 N ATOM 931 CA ASP A 68 2.043 -2.542 3.417 1.00 0.00 C ATOM 932 C ASP A 68 2.432 -2.067 4.810 1.00 0.00 C ATOM 933 O ASP A 68 3.616 -1.886 5.092 1.00 0.00 O ATOM 934 CB ASP A 68 2.075 -4.075 3.325 1.00 0.00 C ATOM 935 CG ASP A 68 1.149 -4.764 4.311 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.077 -4.212 4.630 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.479 -5.891 4.748 1.00 0.00 O ATOM 0 H ASP A 68 3.872 -2.460 2.407 1.00 0.00 H new ATOM 0 HA ASP A 68 1.026 -2.216 3.200 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.803 -4.375 2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.095 -4.419 3.496 1.00 0.00 H new ATOM 942 N THR A 69 1.452 -1.848 5.671 1.00 0.00 N ATOM 943 CA THR A 69 1.717 -1.197 6.945 1.00 0.00 C ATOM 944 C THR A 69 1.253 -2.022 8.142 1.00 0.00 C ATOM 945 O THR A 69 0.308 -2.821 8.047 1.00 0.00 O ATOM 946 CB THR A 69 1.043 0.191 7.012 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.353 0.077 6.698 1.00 0.00 O ATOM 948 CG2 THR A 69 1.712 1.168 6.056 1.00 0.00 C ATOM 0 H THR A 69 0.478 -2.107 5.515 1.00 0.00 H new ATOM 0 HA THR A 69 2.800 -1.092 7.001 1.00 0.00 H new ATOM 0 HB THR A 69 1.153 0.574 8.027 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.471 0.085 5.725 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.219 2.138 6.123 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.763 1.277 6.323 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.634 0.790 5.036 1.00 0.00 H new ATOM 956 N ALA A 70 1.939 -1.825 9.263 1.00 0.00 N ATOM 957 CA ALA A 70 1.521 -2.387 10.536 1.00 0.00 C ATOM 958 C ALA A 70 0.572 -1.418 11.229 1.00 0.00 C ATOM 959 O ALA A 70 0.978 -0.331 11.651 1.00 0.00 O ATOM 960 CB ALA A 70 2.728 -2.672 11.422 1.00 0.00 C ATOM 0 H ALA A 70 2.796 -1.274 9.312 1.00 0.00 H new ATOM 0 HA ALA A 70 1.006 -3.330 10.355 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.392 -3.092 12.370 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.386 -3.383 10.923 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.270 -1.745 11.608 1.00 0.00 H new ATOM 966 N GLY A 71 -0.692 -1.803 11.329 1.00 0.00 N ATOM 967 CA GLY A 71 -1.699 -0.921 11.895 1.00 0.00 C ATOM 968 C GLY A 71 -1.736 -0.970 13.407 1.00 0.00 C ATOM 969 O GLY A 71 -2.735 -1.372 14.000 1.00 0.00 O ATOM 0 H GLY A 71 -1.042 -2.713 11.028 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.502 0.102 11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.678 -1.196 11.503 1.00 0.00 H new ATOM 973 N LEU A 72 -0.646 -0.555 14.026 1.00 0.00 N ATOM 974 CA LEU A 72 -0.534 -0.552 15.478 1.00 0.00 C ATOM 975 C LEU A 72 -0.052 0.804 15.986 1.00 0.00 C ATOM 976 O LEU A 72 0.393 1.648 15.203 1.00 0.00 O ATOM 977 CB LEU A 72 0.400 -1.680 15.947 1.00 0.00 C ATOM 978 CG LEU A 72 1.581 -2.019 15.024 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.529 -0.840 14.859 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.324 -3.229 15.563 1.00 0.00 C ATOM 0 H LEU A 72 0.184 -0.212 13.542 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.524 -0.731 15.898 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.798 -1.409 16.925 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.196 -2.582 16.084 1.00 0.00 H new ATOM 0 HG LEU A 72 1.181 -2.250 14.037 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.349 -1.122 14.199 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.990 0.003 14.427 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.928 -0.555 15.832 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.160 -3.465 14.905 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.699 -3.010 16.563 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.646 -4.081 15.609 1.00 0.00 H new ATOM 992 N GLU A 73 -0.147 1.005 17.295 1.00 0.00 N ATOM 993 CA GLU A 73 0.268 2.256 17.919 1.00 0.00 C ATOM 994 C GLU A 73 1.769 2.245 18.194 1.00 0.00 C ATOM 995 O GLU A 73 2.358 3.276 18.513 1.00 0.00 O ATOM 996 CB GLU A 73 -0.485 2.469 19.238 1.00 0.00 C ATOM 997 CG GLU A 73 -1.999 2.472 19.097 1.00 0.00 C ATOM 998 CD GLU A 73 -2.495 3.532 18.137 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.244 4.729 18.385 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.139 3.174 17.128 1.00 0.00 O ATOM 0 H GLU A 73 -0.511 0.312 17.949 1.00 0.00 H new ATOM 0 HA GLU A 73 0.035 3.070 17.233 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.198 1.685 19.938 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.170 3.417 19.674 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.329 1.492 18.752 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.450 2.634 20.076 1.00 0.00 H new ATOM 1007 N ASP A 74 2.369 1.065 18.075 1.00 0.00 N ATOM 1008 CA ASP A 74 3.791 0.883 18.355 1.00 0.00 C ATOM 1009 C ASP A 74 4.652 1.660 17.373 1.00 0.00 C ATOM 1010 O ASP A 74 5.162 2.738 17.680 1.00 0.00 O ATOM 1011 CB ASP A 74 4.162 -0.600 18.280 1.00 0.00 C ATOM 1012 CG ASP A 74 3.482 -1.426 19.351 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.354 -1.895 19.105 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.071 -1.608 20.435 1.00 0.00 O ATOM 0 H ASP A 74 1.889 0.213 17.784 1.00 0.00 H new ATOM 0 HA ASP A 74 3.978 1.261 19.360 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.890 -0.989 17.299 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.243 -0.706 18.377 1.00 0.00 H new ATOM 1019 N TYR A 75 4.800 1.109 16.185 1.00 0.00 N ATOM 1020 CA TYR A 75 5.661 1.692 15.183 1.00 0.00 C ATOM 1021 C TYR A 75 4.929 2.766 14.391 1.00 0.00 C ATOM 1022 O TYR A 75 4.431 2.521 13.289 1.00 0.00 O ATOM 1023 CB TYR A 75 6.193 0.615 14.241 1.00 0.00 C ATOM 1024 CG TYR A 75 6.960 -0.488 14.937 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.270 -0.289 15.348 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.380 -1.727 15.173 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.983 -1.289 15.975 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.083 -2.736 15.803 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.385 -2.514 16.202 1.00 0.00 C ATOM 1030 OH TYR A 75 9.092 -3.517 16.824 1.00 0.00 O ATOM 0 H TYR A 75 4.330 0.252 15.891 1.00 0.00 H new ATOM 0 HA TYR A 75 6.503 2.158 15.695 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.356 0.175 13.699 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.842 1.083 13.500 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.740 0.667 15.174 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.362 -1.905 14.859 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.002 -1.116 16.287 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.616 -3.693 15.982 1.00 0.00 H new ATOM 0 HH TYR A 75 8.526 -4.313 16.908 1.00 0.00 H new ATOM 1040 N ALA A 76 4.856 3.959 14.965 1.00 0.00 N ATOM 1041 CA ALA A 76 4.269 5.107 14.287 1.00 0.00 C ATOM 1042 C ALA A 76 5.086 5.466 13.051 1.00 0.00 C ATOM 1043 O ALA A 76 4.605 6.144 12.141 1.00 0.00 O ATOM 1044 CB ALA A 76 4.189 6.294 15.232 1.00 0.00 C ATOM 0 H ALA A 76 5.198 4.158 15.905 1.00 0.00 H new ATOM 0 HA ALA A 76 3.259 4.846 13.972 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.748 7.144 14.712 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.570 6.034 16.091 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.191 6.556 15.572 1.00 0.00 H new ATOM 1050 N ALA A 77 6.321 4.978 13.024 1.00 0.00 N ATOM 1051 CA ALA A 77 7.233 5.226 11.918 1.00 0.00 C ATOM 1052 C ALA A 77 6.806 4.488 10.656 1.00 0.00 C ATOM 1053 O ALA A 77 7.390 4.678 9.592 1.00 0.00 O ATOM 1054 CB ALA A 77 8.645 4.831 12.308 1.00 0.00 C ATOM 0 H ALA A 77 6.716 4.401 13.767 1.00 0.00 H new ATOM 0 HA ALA A 77 7.206 6.293 11.698 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.320 5.021 11.473 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.962 5.417 13.171 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.670 3.771 12.561 1.00 0.00 H new ATOM 1060 N ILE A 78 5.795 3.642 10.772 1.00 0.00 N ATOM 1061 CA ILE A 78 5.290 2.930 9.614 1.00 0.00 C ATOM 1062 C ILE A 78 4.035 3.606 9.068 1.00 0.00 C ATOM 1063 O ILE A 78 3.872 3.734 7.861 1.00 0.00 O ATOM 1064 CB ILE A 78 4.984 1.451 9.930 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.153 0.814 10.692 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.714 0.686 8.639 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.906 -0.623 11.090 1.00 0.00 C ATOM 0 H ILE A 78 5.314 3.434 11.647 1.00 0.00 H new ATOM 0 HA ILE A 78 6.076 2.959 8.859 1.00 0.00 H new ATOM 0 HB ILE A 78 4.095 1.404 10.559 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.048 0.862 10.072 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.354 1.401 11.588 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.499 -0.357 8.872 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.859 1.127 8.127 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.591 0.740 7.994 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.775 -1.007 11.625 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.030 -0.676 11.736 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.735 -1.224 10.197 1.00 0.00 H new ATOM 1079 N ARG A 79 3.158 4.069 9.952 1.00 0.00 N ATOM 1080 CA ARG A 79 1.903 4.656 9.497 1.00 0.00 C ATOM 1081 C ARG A 79 2.061 6.140 9.150 1.00 0.00 C ATOM 1082 O ARG A 79 1.953 6.508 7.988 1.00 0.00 O ATOM 1083 CB ARG A 79 0.769 4.424 10.511 1.00 0.00 C ATOM 1084 CG ARG A 79 1.015 4.959 11.916 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.169 4.647 12.819 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.035 5.224 14.160 1.00 0.00 N ATOM 1087 CZ ARG A 79 -0.821 4.894 15.189 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -1.775 3.986 15.035 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -0.652 5.474 16.369 1.00 0.00 N ATOM 0 H ARG A 79 3.287 4.051 10.964 1.00 0.00 H new ATOM 0 HA ARG A 79 1.623 4.143 8.577 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.140 4.883 10.122 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.581 3.352 10.579 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.921 4.514 12.328 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.177 6.036 11.878 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.081 5.025 12.357 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.279 3.566 12.904 1.00 0.00 H new ATOM 0 HE ARG A 79 0.699 5.915 14.316 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.911 3.537 14.129 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.373 3.736 15.822 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.079 6.174 16.493 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.253 5.220 17.153 1.00 0.00 H new ATOM 1103 N ASP A 80 2.372 6.980 10.132 1.00 0.00 N ATOM 1104 CA ASP A 80 2.479 8.427 9.899 1.00 0.00 C ATOM 1105 C ASP A 80 3.558 8.738 8.875 1.00 0.00 C ATOM 1106 O ASP A 80 3.371 9.538 7.957 1.00 0.00 O ATOM 1107 CB ASP A 80 2.818 9.162 11.199 1.00 0.00 C ATOM 1108 CG ASP A 80 3.188 10.623 10.963 1.00 0.00 C ATOM 1109 OD1 ASP A 80 4.373 10.905 10.649 1.00 0.00 O ATOM 1110 OD2 ASP A 80 2.301 11.486 11.092 1.00 0.00 O ATOM 0 H ASP A 80 2.555 6.692 11.093 1.00 0.00 H new ATOM 0 HA ASP A 80 1.513 8.765 9.524 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.964 9.111 11.875 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.647 8.656 11.694 1.00 0.00 H new ATOM 1115 N ASN A 81 4.677 8.064 9.032 1.00 0.00 N ATOM 1116 CA ASN A 81 5.881 8.403 8.305 1.00 0.00 C ATOM 1117 C ASN A 81 5.827 7.954 6.851 1.00 0.00 C ATOM 1118 O ASN A 81 6.457 8.568 5.992 1.00 0.00 O ATOM 1119 CB ASN A 81 7.091 7.827 9.031 1.00 0.00 C ATOM 1120 CG ASN A 81 7.354 8.555 10.337 1.00 0.00 C ATOM 1121 OD1 ASN A 81 8.077 9.539 10.362 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.757 8.100 11.427 1.00 0.00 N ATOM 0 H ASN A 81 4.778 7.270 9.664 1.00 0.00 H new ATOM 0 HA ASN A 81 5.969 9.489 8.276 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.927 6.768 9.230 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.970 7.899 8.390 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.895 8.574 12.320 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.159 7.276 11.374 1.00 0.00 H new ATOM 1129 N TYR A 82 5.064 6.908 6.561 1.00 0.00 N ATOM 1130 CA TYR A 82 4.895 6.477 5.180 1.00 0.00 C ATOM 1131 C TYR A 82 3.694 7.170 4.535 1.00 0.00 C ATOM 1132 O TYR A 82 3.736 7.507 3.354 1.00 0.00 O ATOM 1133 CB TYR A 82 4.758 4.951 5.071 1.00 0.00 C ATOM 1134 CG TYR A 82 6.058 4.179 5.254 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.281 4.693 4.823 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.059 2.922 5.848 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.454 3.979 4.983 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.228 2.203 6.009 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.421 2.735 5.575 1.00 0.00 C ATOM 1140 OH TYR A 82 9.587 2.017 5.736 1.00 0.00 O ATOM 0 H TYR A 82 4.560 6.351 7.251 1.00 0.00 H new ATOM 0 HA TYR A 82 5.796 6.767 4.639 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.041 4.610 5.818 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.341 4.706 4.094 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.312 5.666 4.356 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.126 2.499 6.191 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.392 4.394 4.646 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.206 1.228 6.473 1.00 0.00 H new ATOM 0 HH TYR A 82 9.584 1.581 6.614 1.00 0.00 H new ATOM 1150 N PHE A 83 2.640 7.419 5.315 1.00 0.00 N ATOM 1151 CA PHE A 83 1.429 8.070 4.796 1.00 0.00 C ATOM 1152 C PHE A 83 1.734 9.461 4.239 1.00 0.00 C ATOM 1153 O PHE A 83 0.986 9.986 3.415 1.00 0.00 O ATOM 1154 CB PHE A 83 0.359 8.187 5.886 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.405 6.917 6.167 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.091 5.677 5.784 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.627 6.970 6.821 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.618 4.521 6.049 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.338 5.817 7.089 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.834 4.591 6.703 1.00 0.00 C ATOM 0 H PHE A 83 2.598 7.182 6.306 1.00 0.00 H new ATOM 0 HA PHE A 83 1.054 7.443 3.987 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.836 8.518 6.808 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.350 8.963 5.597 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.041 5.616 5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.028 7.926 7.125 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.222 3.563 5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.288 5.874 7.600 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.389 3.688 6.912 1.00 0.00 H new ATOM 1170 N ARG A 84 2.831 10.049 4.702 1.00 0.00 N ATOM 1171 CA ARG A 84 3.268 11.362 4.237 1.00 0.00 C ATOM 1172 C ARG A 84 3.462 11.383 2.717 1.00 0.00 C ATOM 1173 O ARG A 84 2.640 11.946 1.993 1.00 0.00 O ATOM 1174 CB ARG A 84 4.565 11.759 4.942 1.00 0.00 C ATOM 1175 CG ARG A 84 4.368 12.273 6.361 1.00 0.00 C ATOM 1176 CD ARG A 84 4.172 13.787 6.397 1.00 0.00 C ATOM 1177 NE ARG A 84 2.937 14.220 5.747 1.00 0.00 N ATOM 1178 CZ ARG A 84 2.890 14.973 4.644 1.00 0.00 C ATOM 1179 NH1 ARG A 84 4.006 15.330 4.014 1.00 0.00 N ATOM 1180 NH2 ARG A 84 1.710 15.366 4.179 1.00 0.00 N ATOM 0 H ARG A 84 3.440 9.633 5.406 1.00 0.00 H new ATOM 0 HA ARG A 84 2.489 12.084 4.482 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.230 10.896 4.969 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.065 12.529 4.354 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.502 11.784 6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.233 12.005 6.968 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.167 14.122 7.434 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.020 14.269 5.911 1.00 0.00 H new ATOM 0 HE ARG A 84 2.052 13.928 6.163 1.00 0.00 H new ATOM 0 HH11 ARG A 84 4.912 15.029 4.372 1.00 0.00 H new ATOM 0 HH12 ARG A 84 3.955 15.905 3.173 1.00 0.00 H new ATOM 0 HH21 ARG A 84 0.855 15.093 4.663 1.00 0.00 H new ATOM 0 HH22 ARG A 84 1.659 15.941 3.338 1.00 0.00 H new ATOM 1194 N SER A 85 4.531 10.753 2.235 1.00 0.00 N ATOM 1195 CA SER A 85 4.825 10.731 0.803 1.00 0.00 C ATOM 1196 C SER A 85 4.011 9.656 0.065 1.00 0.00 C ATOM 1197 O SER A 85 4.310 9.317 -1.085 1.00 0.00 O ATOM 1198 CB SER A 85 6.322 10.490 0.589 1.00 0.00 C ATOM 1199 OG SER A 85 7.112 11.373 1.372 1.00 0.00 O ATOM 0 H SER A 85 5.206 10.252 2.812 1.00 0.00 H new ATOM 0 HA SER A 85 4.541 11.699 0.390 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.565 9.459 0.846 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.565 10.622 -0.465 1.00 0.00 H new ATOM 0 HG SER A 85 6.544 12.084 1.736 1.00 0.00 H new ATOM 1205 N GLY A 86 2.983 9.123 0.719 1.00 0.00 N ATOM 1206 CA GLY A 86 2.141 8.125 0.088 1.00 0.00 C ATOM 1207 C GLY A 86 0.858 8.731 -0.442 1.00 0.00 C ATOM 1208 O GLY A 86 -0.047 9.025 0.327 1.00 0.00 O ATOM 0 H GLY A 86 2.719 9.365 1.674 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.686 7.653 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.904 7.341 0.807 1.00 0.00 H new ATOM 1212 N GLU A 87 0.791 8.912 -1.757 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.319 9.626 -2.401 1.00 0.00 C ATOM 1214 C GLU A 87 -1.642 8.861 -2.320 1.00 0.00 C ATOM 1215 O GLU A 87 -2.612 9.355 -1.743 1.00 0.00 O ATOM 1216 CB GLU A 87 0.036 9.907 -3.862 1.00 0.00 C ATOM 1217 CG GLU A 87 1.304 10.733 -4.018 1.00 0.00 C ATOM 1218 CD GLU A 87 1.231 12.060 -3.286 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.422 12.073 -2.049 1.00 0.00 O ATOM 1220 OE2 GLU A 87 0.994 13.090 -3.946 1.00 0.00 O ATOM 0 H GLU A 87 1.498 8.572 -2.408 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.463 10.561 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.159 8.961 -4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.793 10.431 -4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.153 10.162 -3.643 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.486 10.916 -5.077 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.683 7.664 -2.895 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.927 6.918 -2.961 1.00 0.00 C ATOM 1229 C GLY A 88 -3.108 5.958 -1.802 1.00 0.00 C ATOM 1230 O GLY A 88 -2.143 5.358 -1.328 1.00 0.00 O ATOM 0 H GLY A 88 -0.879 7.197 -3.316 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.763 7.618 -2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.959 6.359 -3.896 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.348 5.803 -1.345 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.651 4.895 -0.247 1.00 0.00 C ATOM 1236 C PHE A 89 -5.809 3.973 -0.603 1.00 0.00 C ATOM 1237 O PHE A 89 -6.813 4.402 -1.178 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.998 5.675 1.022 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.859 6.473 1.582 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.936 5.880 2.427 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.721 7.818 1.281 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.895 6.613 2.960 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.681 8.555 1.809 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.767 7.952 2.652 1.00 0.00 C ATOM 0 H PHE A 89 -5.159 6.296 -1.720 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.761 4.292 -0.067 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.827 6.348 0.806 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.345 4.975 1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.032 4.832 2.672 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.435 8.295 0.626 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.181 6.139 3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.581 9.602 1.564 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.954 8.528 3.069 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.663 2.704 -0.261 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.726 1.735 -0.461 1.00 0.00 C ATOM 1256 C LEU A 90 -7.369 1.379 0.872 1.00 0.00 C ATOM 1257 O LEU A 90 -6.728 0.776 1.735 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.190 0.471 -1.140 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.757 0.647 -2.597 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.156 -0.639 -3.135 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.938 1.073 -3.452 1.00 0.00 C ATOM 0 H LEU A 90 -4.816 2.320 0.158 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.478 2.182 -1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.339 0.103 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.960 -0.299 -1.097 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.997 1.427 -2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.854 -0.494 -4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.285 -0.911 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.896 -1.437 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.614 1.194 -4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.716 0.312 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.332 2.019 -3.082 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.624 1.772 1.039 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.360 1.481 2.262 1.00 0.00 C ATOM 1275 C LEU A 91 -9.948 0.083 2.162 1.00 0.00 C ATOM 1276 O LEU A 91 -10.898 -0.136 1.424 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.489 2.501 2.467 1.00 0.00 C ATOM 1278 CG LEU A 91 -10.067 3.973 2.439 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.287 4.873 2.535 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -9.097 4.279 3.568 1.00 0.00 C ATOM 0 H LEU A 91 -9.155 2.294 0.342 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.680 1.542 3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.241 2.343 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.968 2.298 3.425 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.562 4.165 1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.972 5.916 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.951 4.677 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.815 4.672 3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.812 5.330 3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.575 4.069 4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.208 3.657 3.462 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.384 -0.862 2.891 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.810 -2.246 2.773 1.00 0.00 C ATOM 1294 C VAL A 92 -10.521 -2.701 4.042 1.00 0.00 C ATOM 1295 O VAL A 92 -10.157 -2.287 5.143 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.605 -3.173 2.482 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -9.059 -4.598 2.208 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.793 -2.638 1.312 1.00 0.00 C ATOM 0 H VAL A 92 -8.636 -0.700 3.566 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.507 -2.310 1.937 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.972 -3.189 3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.190 -5.224 2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.591 -4.984 3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.722 -4.609 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.950 -3.302 1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.424 -2.588 0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.423 -1.641 1.551 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.552 -3.521 3.880 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.240 -4.119 5.014 1.00 0.00 C ATOM 1310 C PHE A 93 -12.924 -5.406 4.581 1.00 0.00 C ATOM 1311 O PHE A 93 -13.399 -5.509 3.449 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.273 -3.149 5.613 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.510 -2.956 4.779 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.524 -2.044 3.739 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.663 -3.684 5.044 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.660 -1.861 2.977 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.801 -3.506 4.281 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.799 -2.593 3.247 1.00 0.00 C ATOM 0 H PHE A 93 -11.930 -3.787 2.971 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.501 -4.341 5.783 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.568 -3.515 6.597 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.797 -2.180 5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.636 -1.469 3.521 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.670 -4.397 5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.658 -1.145 2.169 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.690 -4.081 4.494 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.687 -2.451 2.649 1.00 0.00 H new ATOM 1328 N SER A 94 -12.952 -6.391 5.467 1.00 0.00 N ATOM 1329 CA SER A 94 -13.677 -7.619 5.196 1.00 0.00 C ATOM 1330 C SER A 94 -15.145 -7.421 5.548 1.00 0.00 C ATOM 1331 O SER A 94 -15.468 -6.803 6.563 1.00 0.00 O ATOM 1332 CB SER A 94 -13.088 -8.782 5.999 1.00 0.00 C ATOM 1333 OG SER A 94 -13.712 -10.014 5.660 1.00 0.00 O ATOM 0 H SER A 94 -12.484 -6.363 6.373 1.00 0.00 H new ATOM 0 HA SER A 94 -13.587 -7.862 4.137 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.017 -8.851 5.810 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.212 -8.590 7.065 1.00 0.00 H new ATOM 0 HG SER A 94 -14.161 -10.381 6.450 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.032 -7.940 4.711 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.469 -7.784 4.929 1.00 0.00 C ATOM 1341 C ILE A 95 -17.950 -8.605 6.128 1.00 0.00 C ATOM 1342 O ILE A 95 -19.099 -8.486 6.554 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.308 -8.144 3.674 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.200 -9.637 3.305 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.892 -7.269 2.498 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.875 -10.051 2.695 1.00 0.00 C ATOM 0 H ILE A 95 -15.786 -8.472 3.876 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.624 -6.726 5.140 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.354 -7.952 3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.371 -10.231 4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.998 -9.881 2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.487 -7.530 1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.055 -6.221 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.836 -7.430 2.280 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.895 -11.117 2.470 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.706 -9.489 1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.070 -9.844 3.400 1.00 0.00 H new ATOM 1358 N THR A 96 -17.065 -9.432 6.673 1.00 0.00 N ATOM 1359 CA THR A 96 -17.354 -10.166 7.895 1.00 0.00 C ATOM 1360 C THR A 96 -17.044 -9.298 9.107 1.00 0.00 C ATOM 1361 O THR A 96 -17.534 -9.542 10.209 1.00 0.00 O ATOM 1362 CB THR A 96 -16.524 -11.462 7.985 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.153 -11.187 7.662 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.067 -12.537 7.055 1.00 0.00 C ATOM 0 H THR A 96 -16.139 -9.610 6.285 1.00 0.00 H new ATOM 0 HA THR A 96 -18.412 -10.429 7.879 1.00 0.00 H new ATOM 0 HB THR A 96 -16.593 -11.834 9.007 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.630 -12.014 7.722 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.458 -13.437 7.144 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.097 -12.767 7.327 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.035 -12.178 6.026 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.239 -8.268 8.881 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.756 -7.423 9.956 1.00 0.00 C ATOM 1374 C GLU A 97 -16.509 -6.102 9.985 1.00 0.00 C ATOM 1375 O GLU A 97 -16.224 -5.192 9.205 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.262 -7.151 9.788 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.430 -8.401 9.576 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.967 -8.088 9.352 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.668 -7.212 8.511 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.115 -8.719 10.007 1.00 0.00 O ATOM 0 H GLU A 97 -15.907 -7.999 7.955 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.925 -7.947 10.897 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.118 -6.482 8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.896 -6.628 10.672 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.531 -9.053 10.444 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.817 -8.951 8.718 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.470 -6.000 10.884 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.212 -4.759 11.054 1.00 0.00 C ATOM 1389 C HIS A 98 -17.299 -3.680 11.631 1.00 0.00 C ATOM 1390 O HIS A 98 -17.526 -2.486 11.431 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.423 -4.970 11.964 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.334 -3.781 12.042 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.211 -2.801 13.000 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.389 -3.420 11.275 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.148 -1.892 12.819 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.879 -2.243 11.778 1.00 0.00 N ATOM 0 H HIS A 98 -17.756 -6.756 11.506 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.572 -4.436 10.077 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.991 -5.828 11.605 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.074 -5.215 12.967 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.774 -3.960 10.423 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.293 -1.008 13.422 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.676 -1.725 11.409 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.257 -4.106 12.335 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.316 -3.177 12.941 1.00 0.00 C ATOM 1407 C GLU A 99 -14.469 -2.513 11.864 1.00 0.00 C ATOM 1408 O GLU A 99 -14.339 -1.293 11.835 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.416 -3.899 13.945 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.644 -2.964 14.859 1.00 0.00 C ATOM 1411 CD GLU A 99 -14.559 -2.080 15.679 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -15.069 -2.552 16.714 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -14.780 -0.918 15.282 1.00 0.00 O ATOM 0 H GLU A 99 -16.044 -5.090 12.499 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.881 -2.411 13.472 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.028 -4.564 14.554 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.709 -4.525 13.400 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.014 -3.551 15.527 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.980 -2.340 14.261 1.00 0.00 H new ATOM 1420 N SER A 100 -13.907 -3.320 10.966 1.00 0.00 N ATOM 1421 CA SER A 100 -13.137 -2.794 9.849 1.00 0.00 C ATOM 1422 C SER A 100 -13.991 -1.849 9.006 1.00 0.00 C ATOM 1423 O SER A 100 -13.506 -0.827 8.521 1.00 0.00 O ATOM 1424 CB SER A 100 -12.596 -3.940 8.993 1.00 0.00 C ATOM 1425 OG SER A 100 -11.833 -4.840 9.781 1.00 0.00 O ATOM 0 H SER A 100 -13.972 -4.338 10.993 1.00 0.00 H new ATOM 0 HA SER A 100 -12.293 -2.229 10.244 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.424 -4.472 8.524 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.978 -3.539 8.189 1.00 0.00 H new ATOM 0 HG SER A 100 -11.528 -5.586 9.223 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.271 -2.182 8.859 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.208 -1.330 8.140 1.00 0.00 C ATOM 1433 C PHE A 101 -16.337 0.031 8.820 1.00 0.00 C ATOM 1434 O PHE A 101 -16.400 1.061 8.156 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.579 -2.007 8.051 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.649 -1.127 7.463 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.693 -0.880 6.100 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.607 -0.540 8.276 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.670 -0.067 5.562 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.584 0.276 7.741 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.616 0.511 6.382 1.00 0.00 C ATOM 0 H PHE A 101 -15.682 -3.039 9.230 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.823 -1.175 7.132 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.490 -2.910 7.447 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.886 -2.320 9.049 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.955 -1.329 5.452 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.589 -0.723 9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.694 0.117 4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.322 0.730 8.386 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.381 1.147 5.961 1.00 0.00 H new ATOM 1451 N THR A 102 -16.367 0.030 10.144 1.00 0.00 N ATOM 1452 CA THR A 102 -16.490 1.267 10.901 1.00 0.00 C ATOM 1453 C THR A 102 -15.159 2.021 10.915 1.00 0.00 C ATOM 1454 O THR A 102 -15.120 3.256 10.892 1.00 0.00 O ATOM 1455 CB THR A 102 -16.944 0.979 12.345 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.093 0.118 12.330 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.285 2.267 13.079 1.00 0.00 C ATOM 0 H THR A 102 -16.308 -0.812 10.716 1.00 0.00 H new ATOM 0 HA THR A 102 -17.243 1.888 10.415 1.00 0.00 H new ATOM 0 HB THR A 102 -16.122 0.490 12.869 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.826 -0.779 12.038 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.602 2.034 14.095 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.406 2.911 13.112 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.092 2.781 12.556 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.068 1.263 10.916 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.727 1.828 10.969 1.00 0.00 C ATOM 1467 C ALA A 103 -12.370 2.589 9.693 1.00 0.00 C ATOM 1468 O ALA A 103 -11.400 3.348 9.675 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.706 0.733 11.243 1.00 0.00 C ATOM 0 H ALA A 103 -14.089 0.244 10.880 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.708 2.549 11.787 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.707 1.168 11.280 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.930 0.257 12.198 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.748 -0.011 10.448 1.00 0.00 H new ATOM 1475 N THR A 104 -13.146 2.389 8.630 1.00 0.00 N ATOM 1476 CA THR A 104 -12.908 3.090 7.370 1.00 0.00 C ATOM 1477 C THR A 104 -12.927 4.600 7.587 1.00 0.00 C ATOM 1478 O THR A 104 -12.135 5.335 6.997 1.00 0.00 O ATOM 1479 CB THR A 104 -13.954 2.716 6.297 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.278 2.970 6.785 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.829 1.255 5.895 1.00 0.00 C ATOM 0 H THR A 104 -13.941 1.751 8.615 1.00 0.00 H new ATOM 0 HA THR A 104 -11.925 2.781 7.013 1.00 0.00 H new ATOM 0 HB THR A 104 -13.767 3.333 5.418 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.543 2.254 7.399 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.578 1.020 5.139 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.834 1.073 5.489 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.986 0.623 6.769 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.828 5.049 8.461 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.924 6.457 8.812 1.00 0.00 C ATOM 1491 C ALA A 105 -12.643 6.921 9.496 1.00 0.00 C ATOM 1492 O ALA A 105 -12.116 7.992 9.190 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.129 6.694 9.714 1.00 0.00 C ATOM 0 H ALA A 105 -14.503 4.451 8.938 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.056 7.038 7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.190 7.752 9.970 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.038 6.394 9.193 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.022 6.106 10.626 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.140 6.088 10.403 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.907 6.380 11.127 1.00 0.00 C ATOM 1501 C GLU A 106 -9.738 6.475 10.148 1.00 0.00 C ATOM 1502 O GLU A 106 -8.939 7.407 10.213 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.643 5.291 12.175 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.454 5.571 13.082 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.642 6.815 13.924 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.320 6.729 14.971 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.113 7.878 13.542 1.00 0.00 O ATOM 0 H GLU A 106 -12.572 5.199 10.655 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.011 7.337 11.639 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.535 5.172 12.791 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.480 4.343 11.663 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.292 4.715 13.737 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.556 5.681 12.474 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.657 5.514 9.224 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.613 5.527 8.201 1.00 0.00 C ATOM 1516 C PHE A 107 -8.704 6.809 7.389 1.00 0.00 C ATOM 1517 O PHE A 107 -7.712 7.511 7.206 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.736 4.332 7.245 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.695 2.977 7.902 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.837 2.723 8.958 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.523 1.959 7.454 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.805 1.479 9.558 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.496 0.712 8.049 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.636 0.472 9.102 1.00 0.00 C ATOM 0 H PHE A 107 -10.298 4.723 9.165 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.653 5.464 8.714 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.672 4.423 6.694 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.930 4.388 6.514 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.185 3.506 9.317 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.197 2.143 6.630 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.132 1.293 10.382 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.146 -0.073 7.691 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.612 -0.501 9.569 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.916 7.105 6.925 1.00 0.00 N ATOM 1535 CA ARG A 108 -10.174 8.278 6.099 1.00 0.00 C ATOM 1536 C ARG A 108 -9.667 9.547 6.779 1.00 0.00 C ATOM 1537 O ARG A 108 -8.869 10.293 6.212 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.679 8.397 5.822 1.00 0.00 C ATOM 1539 CG ARG A 108 -12.065 9.597 4.973 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.577 9.744 4.884 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.968 10.912 4.104 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.856 11.816 4.513 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.462 11.677 5.686 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.146 12.853 3.743 1.00 0.00 N ATOM 0 H ARG A 108 -10.744 6.539 7.111 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.640 8.160 5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -12.018 7.489 5.323 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -12.208 8.454 6.773 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.633 10.502 5.400 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.648 9.487 3.972 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -14.002 8.848 4.432 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.993 9.823 5.888 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.535 11.045 3.190 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.248 10.875 6.279 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.141 12.372 5.995 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.689 12.959 2.837 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.826 13.546 4.056 1.00 0.00 H new ATOM 1558 N GLU A 109 -10.111 9.768 8.007 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.757 10.973 8.743 1.00 0.00 C ATOM 1560 C GLU A 109 -8.282 11.000 9.122 1.00 0.00 C ATOM 1561 O GLU A 109 -7.684 12.072 9.236 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.639 11.111 9.979 1.00 0.00 C ATOM 1563 CG GLU A 109 -12.064 11.506 9.624 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.925 11.802 10.830 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.666 12.813 11.514 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.873 11.031 11.086 1.00 0.00 O ATOM 0 H GLU A 109 -10.719 9.127 8.516 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.931 11.826 8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.650 10.167 10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.212 11.859 10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.039 12.385 8.980 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.523 10.702 9.048 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.690 9.831 9.296 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.281 9.745 9.628 1.00 0.00 C ATOM 1575 C GLN A 110 -5.435 10.161 8.428 1.00 0.00 C ATOM 1576 O GLN A 110 -4.389 10.795 8.577 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.937 8.328 10.074 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.667 8.245 10.902 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.716 9.111 12.152 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.684 9.576 12.634 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.914 9.355 12.677 1.00 0.00 N ATOM 0 H GLN A 110 -8.163 8.931 9.213 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.063 10.425 10.451 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.767 7.927 10.655 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.829 7.695 9.194 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.495 7.208 11.191 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.819 8.549 10.289 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.749 8.953 12.251 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.997 9.944 13.505 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.911 9.820 7.237 1.00 0.00 N ATOM 1591 CA ILE A 111 -5.261 10.231 6.000 1.00 0.00 C ATOM 1592 C ILE A 111 -5.264 11.752 5.877 1.00 0.00 C ATOM 1593 O ILE A 111 -4.247 12.367 5.555 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.963 9.614 4.771 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.848 8.090 4.812 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.359 10.156 3.484 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.700 7.385 3.777 1.00 0.00 C ATOM 0 H ILE A 111 -6.750 9.256 7.102 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.232 9.872 6.031 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.018 9.888 4.797 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.805 7.809 4.663 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.134 7.740 5.804 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.866 9.710 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.479 11.239 3.453 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.298 9.908 3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.565 6.307 3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.749 7.635 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.400 7.705 2.779 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.414 12.353 6.153 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.549 13.805 6.124 1.00 0.00 C ATOM 1611 C LEU A 112 -5.683 14.462 7.199 1.00 0.00 C ATOM 1612 O LEU A 112 -5.277 15.612 7.055 1.00 0.00 O ATOM 1613 CB LEU A 112 -8.018 14.215 6.295 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.871 14.187 5.016 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.940 12.790 4.421 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -10.274 14.709 5.294 1.00 0.00 C ATOM 0 H LEU A 112 -7.270 11.856 6.400 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.201 14.153 5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.477 13.555 7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.049 15.223 6.708 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.389 14.839 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.551 12.809 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.935 12.451 4.172 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.384 12.107 5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.861 14.681 4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.751 14.085 6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.215 15.736 5.656 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.402 13.727 8.271 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.539 14.227 9.336 1.00 0.00 C ATOM 1630 C ARG A 113 -3.077 14.242 8.891 1.00 0.00 C ATOM 1631 O ARG A 113 -2.380 15.244 9.048 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.681 13.363 10.595 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.785 13.807 11.741 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.813 12.816 12.894 1.00 0.00 C ATOM 1635 NE ARG A 113 -2.956 13.239 14.003 1.00 0.00 N ATOM 1636 CZ ARG A 113 -2.363 12.397 14.853 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -2.495 11.082 14.701 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -1.633 12.867 15.855 1.00 0.00 N ATOM 0 H ARG A 113 -5.759 12.784 8.425 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.849 15.247 9.564 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.719 13.386 10.926 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.449 12.328 10.344 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.762 13.918 11.381 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.106 14.787 12.095 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.837 12.703 13.250 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.489 11.838 12.539 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.802 14.239 14.135 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.052 10.711 13.931 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.039 10.445 15.354 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.523 13.874 15.978 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.181 12.222 16.503 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.618 13.128 8.334 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.211 12.979 7.970 1.00 0.00 C ATOM 1654 C VAL A 114 -0.853 13.771 6.711 1.00 0.00 C ATOM 1655 O VAL A 114 0.305 14.129 6.504 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.831 11.498 7.765 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.980 10.718 9.065 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.675 10.875 6.661 1.00 0.00 C ATOM 0 H VAL A 114 -3.197 12.315 8.124 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.640 13.382 8.806 1.00 0.00 H new ATOM 0 HB VAL A 114 0.215 11.453 7.461 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.707 9.676 8.898 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.326 11.147 9.824 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.014 10.772 9.405 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.392 9.830 6.532 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.729 10.934 6.932 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.509 11.414 5.728 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.840 14.049 5.875 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.597 14.778 4.639 1.00 0.00 C ATOM 1670 C LYS A 115 -2.116 16.217 4.716 1.00 0.00 C ATOM 1671 O LYS A 115 -1.367 17.133 5.053 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.235 14.054 3.457 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.326 13.038 2.784 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.881 12.659 1.421 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.944 11.757 0.636 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.402 12.366 0.418 1.00 0.00 N ATOM 0 H LYS A 115 -2.813 13.783 6.028 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.518 14.820 4.493 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.137 13.547 3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.546 14.792 2.718 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.324 13.452 2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.237 12.149 3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.839 12.156 1.551 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.072 13.565 0.846 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.828 10.812 1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.394 11.527 -0.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.787 12.040 -0.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.316 13.402 0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.041 12.080 1.187 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.402 16.390 4.404 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.069 17.697 4.397 1.00 0.00 C ATOM 1692 C ALA A 116 -3.524 18.644 3.321 1.00 0.00 C ATOM 1693 O ALA A 116 -4.185 18.880 2.308 1.00 0.00 O ATOM 1694 CB ALA A 116 -3.999 18.345 5.772 1.00 0.00 C ATOM 0 H ALA A 116 -4.018 15.619 4.146 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.113 17.511 4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.500 19.313 5.744 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.491 17.703 6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.956 18.484 6.056 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.324 19.181 3.531 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.758 20.185 2.631 1.00 0.00 C ATOM 1702 C GLU A 117 -1.043 19.534 1.454 1.00 0.00 C ATOM 1703 O GLU A 117 0.150 19.749 1.235 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.791 21.098 3.385 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.447 21.887 4.506 1.00 0.00 C ATOM 1706 CD GLU A 117 -0.492 22.862 5.161 1.00 0.00 C ATOM 1707 OE1 GLU A 117 0.278 22.436 6.045 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -0.512 24.055 4.795 1.00 0.00 O ATOM 0 H GLU A 117 -1.723 18.937 4.318 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.584 20.782 2.243 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.016 20.494 3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.337 21.794 2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.304 22.432 4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.829 21.196 5.258 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.784 18.749 0.697 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.234 18.034 -0.446 1.00 0.00 C ATOM 1717 C GLU A 118 -1.857 18.541 -1.738 1.00 0.00 C ATOM 1718 O GLU A 118 -2.563 19.548 -1.739 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.525 16.545 -0.309 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.126 15.971 1.032 1.00 0.00 C ATOM 1721 CD GLU A 118 0.369 15.854 1.205 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.958 14.938 0.605 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.950 16.652 1.966 1.00 0.00 O ATOM 0 H GLU A 118 -2.779 18.587 0.852 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.157 18.203 -0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.590 16.376 -0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.998 16.006 -1.097 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.529 16.601 1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.577 14.986 1.148 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.591 17.841 -2.834 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.257 18.131 -4.094 1.00 0.00 C ATOM 1732 C ASP A 119 -3.662 17.559 -4.071 1.00 0.00 C ATOM 1733 O ASP A 119 -4.637 18.298 -3.959 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.480 17.567 -5.285 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.253 18.387 -5.616 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.410 19.480 -6.198 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.867 17.946 -5.287 1.00 0.00 O ATOM 0 H ASP A 119 -0.922 17.072 -2.874 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.303 19.214 -4.212 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.180 16.542 -5.067 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.134 17.529 -6.156 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.759 16.235 -4.150 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.045 15.559 -4.095 1.00 0.00 C ATOM 1744 C LYS A 120 -4.892 14.256 -3.330 1.00 0.00 C ATOM 1745 O LYS A 120 -3.805 13.679 -3.289 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.584 15.252 -5.500 1.00 0.00 C ATOM 1747 CG LYS A 120 -5.809 16.472 -6.387 1.00 0.00 C ATOM 1748 CD LYS A 120 -6.863 17.413 -5.821 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.221 16.744 -5.704 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.253 17.686 -5.198 1.00 0.00 N ATOM 0 H LYS A 120 -2.959 15.611 -4.252 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.752 16.220 -3.594 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.886 14.581 -6.001 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.527 14.715 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -4.869 17.011 -6.504 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.114 16.144 -7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.546 17.763 -4.839 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.946 18.291 -6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.524 16.361 -6.679 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.149 15.888 -5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.168 17.196 -5.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.976 18.032 -4.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.339 18.491 -5.851 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.973 13.800 -2.727 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.963 12.539 -2.009 1.00 0.00 C ATOM 1766 C ILE A 121 -7.019 11.603 -2.585 1.00 0.00 C ATOM 1767 O ILE A 121 -8.217 11.815 -2.400 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.205 12.739 -0.496 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.206 13.757 0.066 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.085 11.413 0.242 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.266 13.913 1.570 1.00 0.00 C ATOM 0 H ILE A 121 -6.871 14.284 -2.720 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.975 12.096 -2.132 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.215 13.122 -0.351 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.198 13.456 -0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.391 14.726 -0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.258 11.572 1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.825 10.713 -0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.086 11.004 0.094 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.529 14.650 1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.262 14.246 1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.050 12.956 2.044 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.584 10.585 -3.337 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.472 9.605 -3.945 1.00 0.00 C ATOM 1785 C PRO A 122 -7.715 8.394 -3.047 1.00 0.00 C ATOM 1786 O PRO A 122 -6.775 7.814 -2.497 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.711 9.197 -5.203 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.259 9.449 -4.908 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.179 10.310 -3.668 1.00 0.00 C ATOM 0 HA PRO A 122 -8.466 10.010 -4.135 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.884 8.148 -5.441 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.041 9.778 -6.064 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.732 8.507 -4.753 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.780 9.948 -5.750 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.671 9.792 -2.854 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.625 11.230 -3.856 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.972 8.004 -2.909 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.323 6.880 -2.053 1.00 0.00 C ATOM 1799 C LEU A 123 -10.199 5.877 -2.796 1.00 0.00 C ATOM 1800 O LEU A 123 -11.056 6.253 -3.595 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.060 7.340 -0.786 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.268 8.235 0.179 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.295 9.688 -0.272 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.820 8.108 1.591 1.00 0.00 C ATOM 0 H LEU A 123 -9.764 8.446 -3.376 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.386 6.403 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.959 7.877 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.386 6.455 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.231 7.901 0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.726 10.298 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.852 9.769 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.326 10.040 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.249 8.748 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.866 8.413 1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.741 7.072 1.921 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.969 4.604 -2.525 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.792 3.534 -3.057 1.00 0.00 C ATOM 1818 C LEU A 124 -11.084 2.528 -1.951 1.00 0.00 C ATOM 1819 O LEU A 124 -10.166 2.028 -1.299 1.00 0.00 O ATOM 1820 CB LEU A 124 -10.094 2.869 -4.253 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.604 1.479 -4.660 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -12.110 1.468 -4.840 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.937 1.043 -5.949 1.00 0.00 C ATOM 0 H LEU A 124 -9.205 4.284 -1.929 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.738 3.940 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.187 3.532 -5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.031 2.789 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.353 0.784 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.435 0.468 -5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.590 1.750 -3.903 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.389 2.178 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.303 0.056 -6.232 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.170 1.757 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.857 1.002 -5.804 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.364 2.263 -1.725 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.777 1.338 -0.682 1.00 0.00 C ATOM 1837 C VAL A 125 -12.928 -0.064 -1.260 1.00 0.00 C ATOM 1838 O VAL A 125 -13.637 -0.270 -2.247 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.104 1.775 -0.022 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.386 0.948 1.226 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -14.070 3.259 0.316 1.00 0.00 C ATOM 0 H VAL A 125 -13.134 2.677 -2.251 1.00 0.00 H new ATOM 0 HA VAL A 125 -12.004 1.339 0.086 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.911 1.602 -0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.325 1.273 1.674 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.459 -0.105 0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.576 1.083 1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -15.013 3.548 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.250 3.456 1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.922 3.837 -0.596 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.245 -1.013 -0.648 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.223 -2.380 -1.130 1.00 0.00 C ATOM 1853 C VAL A 126 -12.814 -3.333 -0.095 1.00 0.00 C ATOM 1854 O VAL A 126 -12.284 -3.474 1.008 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.784 -2.833 -1.461 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.778 -4.233 -2.053 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.104 -1.851 -2.405 1.00 0.00 C ATOM 0 H VAL A 126 -11.692 -0.858 0.195 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.826 -2.409 -2.038 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.220 -2.853 -0.529 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.753 -4.529 -2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.209 -4.933 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.367 -4.243 -2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.092 -2.195 -2.621 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.671 -1.787 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.061 -0.867 -1.937 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.918 -3.968 -0.454 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.487 -5.005 0.384 1.00 0.00 C ATOM 1869 C GLY A 127 -13.918 -6.349 -0.002 1.00 0.00 C ATOM 1870 O GLY A 127 -14.305 -6.922 -1.020 1.00 0.00 O ATOM 0 H GLY A 127 -14.433 -3.784 -1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.271 -4.797 1.432 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.572 -5.016 0.278 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.977 -6.846 0.780 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.210 -8.003 0.368 1.00 0.00 C ATOM 1876 C ASN A 128 -12.766 -9.300 0.940 1.00 0.00 C ATOM 1877 O ASN A 128 -13.456 -9.309 1.960 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.728 -7.830 0.731 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.442 -7.846 2.223 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -11.286 -7.500 3.042 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.227 -8.231 2.586 1.00 0.00 N ATOM 0 H ASN A 128 -12.728 -6.470 1.695 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.295 -8.075 -0.716 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.154 -8.625 0.255 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.372 -6.887 0.315 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.970 -8.246 3.573 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.549 -8.513 1.878 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.470 -10.388 0.228 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.847 -11.742 0.621 1.00 0.00 C ATOM 1890 C LYS A 129 -14.351 -11.957 0.494 1.00 0.00 C ATOM 1891 O LYS A 129 -15.009 -12.342 1.452 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.397 -12.069 2.051 1.00 0.00 C ATOM 1893 CG LYS A 129 -10.938 -11.758 2.344 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.544 -12.291 3.708 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.348 -11.556 4.297 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.175 -11.857 5.746 1.00 0.00 N ATOM 0 H LYS A 129 -11.954 -10.350 -0.651 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.334 -12.419 -0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.021 -11.512 2.750 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.574 -13.128 2.240 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.304 -12.202 1.577 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.775 -10.681 2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.391 -12.203 4.388 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.310 -13.352 3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.445 -11.839 3.756 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.478 -10.482 4.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.351 -11.339 6.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.027 -11.564 6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.026 -12.878 5.873 1.00 0.00 H new ATOM 1910 N SER A 130 -14.891 -11.749 -0.700 1.00 0.00 N ATOM 1911 CA SER A 130 -16.308 -12.000 -0.953 1.00 0.00 C ATOM 1912 C SER A 130 -16.551 -13.502 -1.145 1.00 0.00 C ATOM 1913 O SER A 130 -17.608 -13.924 -1.621 1.00 0.00 O ATOM 1914 CB SER A 130 -16.774 -11.213 -2.189 1.00 0.00 C ATOM 1915 OG SER A 130 -18.146 -11.441 -2.464 1.00 0.00 O ATOM 0 H SER A 130 -14.372 -11.408 -1.509 1.00 0.00 H new ATOM 0 HA SER A 130 -16.886 -11.663 -0.093 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.606 -10.148 -2.028 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.176 -11.503 -3.053 1.00 0.00 H new ATOM 0 HG SER A 130 -18.375 -12.367 -2.240 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.568 -14.299 -0.736 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.621 -15.749 -0.881 1.00 0.00 C ATOM 1923 C ASP A 131 -16.559 -16.355 0.151 1.00 0.00 C ATOM 1924 O ASP A 131 -17.115 -17.434 -0.049 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.214 -16.332 -0.725 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.131 -17.791 -1.126 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.049 -18.066 -2.341 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.121 -18.660 -0.230 1.00 0.00 O ATOM 0 H ASP A 131 -14.714 -13.958 -0.295 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.003 -15.991 -1.873 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.517 -15.754 -1.332 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.896 -16.227 0.312 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.733 -15.642 1.252 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.645 -16.070 2.305 1.00 0.00 C ATOM 1935 C LEU A 132 -19.096 -15.881 1.863 1.00 0.00 C ATOM 1936 O LEU A 132 -19.870 -16.835 1.832 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.380 -15.298 3.610 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.224 -13.792 3.452 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.425 -13.070 4.040 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.927 -13.338 4.103 1.00 0.00 C ATOM 0 H LEU A 132 -16.254 -14.762 1.442 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.471 -17.129 2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.201 -15.492 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.475 -15.695 4.071 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.178 -13.543 2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.298 -11.994 3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.330 -13.389 3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.510 -13.308 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.820 -12.259 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.945 -13.589 5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.085 -13.840 3.626 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.437 -14.633 1.519 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.783 -14.247 1.079 1.00 0.00 C ATOM 1954 C GLU A 133 -21.828 -14.409 2.192 1.00 0.00 C ATOM 1955 O GLU A 133 -22.365 -13.418 2.690 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.196 -15.036 -0.166 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.550 -14.627 -0.718 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.898 -15.354 -1.995 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.489 -16.449 -1.917 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.575 -14.832 -3.081 1.00 0.00 O ATOM 0 H GLU A 133 -18.779 -13.854 1.539 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.743 -13.188 0.826 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.441 -14.901 -0.940 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.217 -16.098 0.077 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.318 -14.825 0.030 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.554 -13.553 -0.903 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.090 -15.652 2.585 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.113 -15.969 3.584 1.00 0.00 C ATOM 1969 C GLU A 134 -22.858 -15.256 4.907 1.00 0.00 C ATOM 1970 O GLU A 134 -23.787 -14.942 5.648 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.143 -17.478 3.838 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.771 -18.047 4.169 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.822 -19.454 4.721 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.242 -20.366 3.986 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -21.424 -19.649 5.894 1.00 0.00 O ATOM 0 H GLU A 134 -21.601 -16.470 2.222 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.069 -15.628 3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.827 -17.690 4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.538 -17.983 2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.156 -18.040 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.282 -17.397 4.895 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.593 -15.002 5.191 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.187 -14.489 6.487 1.00 0.00 C ATOM 1984 C ARG A 135 -20.946 -12.987 6.446 1.00 0.00 C ATOM 1985 O ARG A 135 -20.297 -12.433 7.330 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.932 -15.227 6.945 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.147 -16.725 7.050 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.840 -17.479 7.176 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.043 -18.918 7.043 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.177 -19.837 7.464 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.059 -19.480 8.086 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.438 -21.121 7.265 1.00 0.00 N ATOM 0 H ARG A 135 -20.824 -15.144 4.536 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.993 -14.662 7.200 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.121 -15.027 6.245 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.619 -14.839 7.914 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.775 -16.941 7.914 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.685 -17.077 6.169 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.144 -17.135 6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.384 -17.262 8.142 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.903 -19.240 6.599 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.857 -18.493 8.245 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.403 -20.193 8.404 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.298 -21.399 6.792 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.779 -21.831 7.585 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.468 -12.325 5.417 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.380 -10.876 5.342 1.00 0.00 C ATOM 2008 C ARG A 136 -22.164 -10.282 6.506 1.00 0.00 C ATOM 2009 O ARG A 136 -23.389 -10.381 6.555 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.931 -10.374 4.000 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.947 -8.857 3.860 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.571 -8.420 2.541 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.639 -8.520 1.412 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.860 -9.259 0.322 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.906 -10.075 0.265 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -21.038 -9.188 -0.719 1.00 0.00 N ATOM 0 H ARG A 136 -21.950 -12.766 4.634 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.338 -10.564 5.408 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.332 -10.796 3.193 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.946 -10.750 3.873 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.505 -8.421 4.689 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.928 -8.475 3.925 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.448 -9.034 2.338 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.917 -7.390 2.631 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.768 -7.992 1.463 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.546 -10.140 1.057 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.070 -10.637 -0.570 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -20.231 -8.565 -0.690 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -21.214 -9.756 -1.548 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.448 -9.669 7.435 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.049 -9.192 8.671 1.00 0.00 C ATOM 2032 C GLN A 137 -22.623 -7.801 8.468 1.00 0.00 C ATOM 2033 O GLN A 137 -23.640 -7.439 9.056 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.006 -9.171 9.793 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.600 -8.984 11.182 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.439 -10.172 11.624 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -22.177 -11.311 11.241 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.455 -9.916 12.432 1.00 0.00 N ATOM 0 H GLN A 137 -20.447 -9.490 7.356 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.855 -9.870 8.953 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.444 -10.105 9.771 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.296 -8.367 9.601 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.795 -8.826 11.899 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -22.216 -8.085 11.191 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -23.642 -8.958 12.729 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.051 -10.676 12.758 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.962 -7.029 7.624 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.404 -5.680 7.325 1.00 0.00 C ATOM 2049 C VAL A 138 -23.028 -5.619 5.934 1.00 0.00 C ATOM 2050 O VAL A 138 -22.394 -6.000 4.949 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.244 -4.658 7.436 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.027 -5.111 6.639 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.699 -3.282 6.980 1.00 0.00 C ATOM 0 H VAL A 138 -21.115 -7.315 7.133 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.157 -5.411 8.066 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.952 -4.598 8.484 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.232 -4.372 6.738 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.680 -6.071 7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.298 -5.214 5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.871 -2.578 7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -22.027 -3.333 5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.526 -2.946 7.606 1.00 0.00 H new ATOM 2063 N PRO A 139 -24.294 -5.177 5.842 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.975 -5.009 4.557 1.00 0.00 C ATOM 2065 C PRO A 139 -24.169 -4.126 3.615 1.00 0.00 C ATOM 2066 O PRO A 139 -24.000 -2.932 3.859 1.00 0.00 O ATOM 2067 CB PRO A 139 -26.298 -4.337 4.932 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.527 -4.719 6.352 1.00 0.00 C ATOM 2069 CD PRO A 139 -25.163 -4.819 6.977 1.00 0.00 C ATOM 0 HA PRO A 139 -25.111 -5.954 4.031 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.239 -3.255 4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -27.112 -4.681 4.293 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -27.137 -3.974 6.863 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -27.058 -5.668 6.420 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.860 -3.877 7.434 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.134 -5.577 7.760 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.676 -4.714 2.536 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.750 -4.017 1.661 1.00 0.00 C ATOM 2079 C VAL A 140 -23.472 -2.937 0.857 1.00 0.00 C ATOM 2080 O VAL A 140 -22.844 -2.072 0.248 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.012 -5.001 0.720 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.824 -5.318 -0.522 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.657 -4.453 0.340 1.00 0.00 C ATOM 0 H VAL A 140 -23.901 -5.666 2.247 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.001 -3.534 2.289 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.877 -5.934 1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.268 -6.011 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.771 -5.772 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -23.017 -4.399 -1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.152 -5.157 -0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.781 -3.499 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.058 -4.307 1.239 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.799 -2.981 0.893 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.630 -1.994 0.222 1.00 0.00 C ATOM 2095 C GLU A 141 -25.335 -0.592 0.756 1.00 0.00 C ATOM 2096 O GLU A 141 -25.110 0.343 -0.011 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.107 -2.340 0.420 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.062 -1.432 -0.336 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.511 -1.844 -0.172 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.776 -2.840 0.533 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -30.388 -1.172 -0.751 1.00 0.00 O ATOM 0 H GLU A 141 -25.326 -3.701 1.387 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.402 -2.008 -0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.274 -3.370 0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.341 -2.292 1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.938 -0.407 0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.803 -1.440 -1.395 1.00 0.00 H new ATOM 2108 N GLU A 142 -25.299 -0.458 2.076 1.00 0.00 N ATOM 2109 CA GLU A 142 -25.036 0.833 2.697 1.00 0.00 C ATOM 2110 C GLU A 142 -23.549 1.168 2.635 1.00 0.00 C ATOM 2111 O GLU A 142 -23.160 2.330 2.732 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.539 0.860 4.144 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.946 -0.221 5.033 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.455 -0.138 6.455 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -26.524 -0.717 6.742 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.795 0.516 7.285 1.00 0.00 O ATOM 0 H GLU A 142 -25.448 -1.223 2.734 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.582 1.593 2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -25.313 1.834 4.577 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.624 0.757 4.141 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -25.187 -1.201 4.620 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.860 -0.133 5.033 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.721 0.145 2.455 1.00 0.00 N ATOM 2124 CA ALA A 143 -21.289 0.346 2.280 1.00 0.00 C ATOM 2125 C ALA A 143 -21.021 1.043 0.954 1.00 0.00 C ATOM 2126 O ALA A 143 -20.131 1.888 0.846 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.552 -0.979 2.342 1.00 0.00 C ATOM 0 H ALA A 143 -23.017 -0.831 2.427 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.923 0.977 3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.484 -0.808 2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.727 -1.448 3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.915 -1.635 1.551 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.818 0.691 -0.047 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.740 1.329 -1.355 1.00 0.00 C ATOM 2135 C ARG A 144 -22.205 2.776 -1.252 1.00 0.00 C ATOM 2136 O ARG A 144 -21.710 3.655 -1.954 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.598 0.572 -2.370 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.239 -0.898 -2.486 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.240 -1.657 -3.337 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.102 -1.366 -4.763 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.834 -1.956 -5.710 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.774 -2.830 -5.371 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.620 -1.685 -6.991 1.00 0.00 N ATOM 0 H ARG A 144 -22.529 -0.037 0.023 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.704 1.310 -1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.647 0.661 -2.086 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.491 1.043 -3.347 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.244 -0.996 -2.921 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.197 -1.342 -1.491 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.112 -2.727 -3.174 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.250 -1.405 -3.015 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.409 -0.675 -5.050 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.936 -3.049 -4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.335 -3.282 -6.093 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -22.892 -1.022 -7.257 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.183 -2.140 -7.710 1.00 0.00 H new ATOM 2157 N SER A 145 -23.152 3.015 -0.354 1.00 0.00 N ATOM 2158 CA SER A 145 -23.661 4.357 -0.117 1.00 0.00 C ATOM 2159 C SER A 145 -22.585 5.230 0.537 1.00 0.00 C ATOM 2160 O SER A 145 -22.524 6.435 0.299 1.00 0.00 O ATOM 2161 CB SER A 145 -24.921 4.299 0.757 1.00 0.00 C ATOM 2162 OG SER A 145 -25.555 5.564 0.836 1.00 0.00 O ATOM 0 H SER A 145 -23.584 2.293 0.223 1.00 0.00 H new ATOM 0 HA SER A 145 -23.926 4.806 -1.074 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.617 3.567 0.347 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.656 3.960 1.758 1.00 0.00 H new ATOM 0 HG SER A 145 -26.355 5.495 1.398 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.727 4.616 1.352 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.604 5.330 1.955 1.00 0.00 C ATOM 2170 C LYS A 146 -19.660 5.857 0.880 1.00 0.00 C ATOM 2171 O LYS A 146 -19.163 6.978 0.972 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.839 4.431 2.929 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.523 4.265 4.276 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.574 5.583 5.033 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.211 5.411 6.397 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.298 6.692 7.140 1.00 0.00 N ATOM 0 H LYS A 146 -21.788 3.631 1.608 1.00 0.00 H new ATOM 0 HA LYS A 146 -21.009 6.175 2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.707 3.449 2.475 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.843 4.846 3.086 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.535 3.888 4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.989 3.522 4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.565 5.978 5.148 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.139 6.315 4.455 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.211 4.993 6.279 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.632 4.694 6.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.740 6.526 8.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.343 7.080 7.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.872 7.369 6.599 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.430 5.045 -0.148 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.607 5.455 -1.280 1.00 0.00 C ATOM 2192 C ALA A 147 -19.227 6.654 -1.983 1.00 0.00 C ATOM 2193 O ALA A 147 -18.525 7.568 -2.415 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.433 4.299 -2.252 1.00 0.00 C ATOM 0 H ALA A 147 -19.803 4.098 -0.220 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.625 5.746 -0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.817 4.619 -3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.948 3.466 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.409 3.982 -2.619 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.550 6.650 -2.069 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.287 7.742 -2.685 1.00 0.00 C ATOM 2202 C GLU A 148 -21.095 9.028 -1.875 1.00 0.00 C ATOM 2203 O GLU A 148 -20.879 10.104 -2.432 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.773 7.374 -2.760 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.603 8.314 -3.615 1.00 0.00 C ATOM 2206 CD GLU A 148 -23.193 8.288 -5.073 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.687 7.418 -5.820 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -22.378 9.138 -5.473 1.00 0.00 O ATOM 0 H GLU A 148 -21.138 5.895 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.910 7.911 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.866 6.363 -3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -23.184 7.360 -1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.655 8.042 -3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.506 9.330 -3.232 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.149 8.893 -0.555 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.976 10.024 0.352 1.00 0.00 C ATOM 2217 C GLU A 149 -19.563 10.594 0.290 1.00 0.00 C ATOM 2218 O GLU A 149 -19.374 11.808 0.322 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.292 9.603 1.787 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.775 9.525 2.086 1.00 0.00 C ATOM 2221 CD GLU A 149 -23.438 10.885 2.053 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.280 11.644 3.032 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -24.114 11.198 1.051 1.00 0.00 O ATOM 0 H GLU A 149 -21.313 8.003 -0.085 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.669 10.803 0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.840 8.630 1.979 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.828 10.311 2.474 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.256 8.871 1.359 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.923 9.075 3.068 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.574 9.718 0.205 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.180 10.142 0.238 1.00 0.00 C ATOM 2232 C TRP A 150 -16.684 10.534 -1.151 1.00 0.00 C ATOM 2233 O TRP A 150 -15.564 11.022 -1.305 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.294 9.035 0.817 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.657 8.633 2.222 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.630 9.178 3.011 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -16.046 7.598 3.002 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.665 8.541 4.226 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.702 7.571 4.248 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -15.009 6.690 2.769 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.355 6.674 5.253 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.664 5.801 3.767 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.336 5.798 4.996 1.00 0.00 C ATOM 0 H TRP A 150 -18.708 8.711 0.113 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.119 11.020 0.881 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.356 8.159 0.172 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.256 9.369 0.802 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.278 9.992 2.721 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.306 8.757 4.989 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.486 6.684 1.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.871 6.669 6.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.863 5.096 3.598 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.044 5.089 5.757 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.525 10.323 -2.155 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.147 10.644 -3.517 1.00 0.00 C ATOM 2256 C GLY A 151 -16.067 9.724 -4.042 1.00 0.00 C ATOM 2257 O GLY A 151 -15.187 10.146 -4.792 1.00 0.00 O ATOM 0 H GLY A 151 -18.463 9.935 -2.050 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.024 10.577 -4.161 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.797 11.675 -3.562 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.130 8.465 -3.643 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.144 7.481 -4.054 1.00 0.00 C ATOM 2263 C VAL A 152 -15.824 6.301 -4.707 1.00 0.00 C ATOM 2264 O VAL A 152 -17.033 6.313 -4.922 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.307 6.970 -2.867 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.496 8.095 -2.273 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.193 6.333 -1.806 1.00 0.00 C ATOM 0 H VAL A 152 -16.859 8.099 -3.031 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.478 7.976 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.625 6.205 -3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.910 7.718 -1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.826 8.500 -3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.165 8.881 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.575 5.981 -0.980 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.907 7.070 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.732 5.491 -2.240 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.052 5.280 -5.017 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.611 4.079 -5.579 1.00 0.00 C ATOM 2279 C GLN A 153 -15.463 2.919 -4.608 1.00 0.00 C ATOM 2280 O GLN A 153 -14.584 2.930 -3.743 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.989 3.740 -6.948 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.465 3.831 -7.019 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.934 5.254 -7.001 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.599 6.190 -7.445 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.726 5.424 -6.490 1.00 0.00 N ATOM 0 H GLN A 153 -14.040 5.262 -4.888 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.673 4.256 -5.748 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.288 2.729 -7.223 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.411 4.412 -7.696 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.038 3.283 -6.179 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.123 3.337 -7.928 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.206 4.623 -6.132 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.314 6.356 -6.454 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.349 1.944 -4.733 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.310 0.759 -3.894 1.00 0.00 C ATOM 2296 C TYR A 154 -16.237 -0.487 -4.759 1.00 0.00 C ATOM 2297 O TYR A 154 -17.066 -0.682 -5.648 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.541 0.693 -2.986 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.585 -0.552 -2.130 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.653 -0.747 -1.123 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.549 -1.533 -2.333 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.676 -1.880 -0.340 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.580 -2.672 -1.551 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.637 -2.840 -0.555 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.653 -3.969 0.232 1.00 0.00 O ATOM 0 H TYR A 154 -17.109 1.952 -5.413 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.421 0.813 -3.265 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.555 1.571 -2.340 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.440 0.735 -3.601 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.895 0.003 -0.949 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.284 -1.403 -3.113 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.942 -2.014 0.440 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.336 -3.425 -1.717 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.420 -3.729 1.153 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.238 -1.317 -4.505 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.040 -2.534 -5.274 1.00 0.00 C ATOM 2317 C VAL A 155 -14.806 -3.724 -4.345 1.00 0.00 C ATOM 2318 O VAL A 155 -13.981 -3.650 -3.435 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.834 -2.396 -6.232 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.650 -3.663 -7.053 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.996 -1.184 -7.145 1.00 0.00 C ATOM 0 H VAL A 155 -14.549 -1.168 -3.768 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.943 -2.702 -5.861 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.940 -2.246 -5.626 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.796 -3.544 -7.720 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.474 -4.507 -6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.548 -3.848 -7.643 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.134 -1.110 -7.808 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.903 -1.295 -7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.067 -0.280 -6.540 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.551 -4.803 -4.556 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.344 -6.032 -3.794 1.00 0.00 C ATOM 2333 C GLU A 156 -14.294 -6.911 -4.469 1.00 0.00 C ATOM 2334 O GLU A 156 -14.416 -7.252 -5.648 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.652 -6.811 -3.642 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.710 -6.086 -2.822 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.966 -6.915 -2.634 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.688 -7.135 -3.628 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.237 -7.339 -1.487 1.00 0.00 O ATOM 0 H GLU A 156 -16.301 -4.853 -5.245 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.990 -5.752 -2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.055 -7.022 -4.633 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.439 -7.772 -3.174 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.297 -5.831 -1.846 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.967 -5.148 -3.314 1.00 0.00 H new ATOM 2346 N THR A 157 -13.278 -7.289 -3.712 1.00 0.00 N ATOM 2347 CA THR A 157 -12.169 -8.066 -4.242 1.00 0.00 C ATOM 2348 C THR A 157 -11.963 -9.338 -3.429 1.00 0.00 C ATOM 2349 O THR A 157 -12.012 -9.314 -2.206 1.00 0.00 O ATOM 2350 CB THR A 157 -10.871 -7.237 -4.233 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.041 -6.065 -5.034 1.00 0.00 O ATOM 2352 CG2 THR A 157 -9.692 -8.046 -4.751 1.00 0.00 C ATOM 0 H THR A 157 -13.198 -7.068 -2.719 1.00 0.00 H new ATOM 0 HA THR A 157 -12.414 -8.336 -5.269 1.00 0.00 H new ATOM 0 HB THR A 157 -10.659 -6.952 -3.202 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.633 -6.208 -5.914 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.792 -7.431 -4.731 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.547 -8.922 -4.119 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.891 -8.365 -5.774 1.00 0.00 H new ATOM 2360 N SER A 158 -11.721 -10.444 -4.106 1.00 0.00 N ATOM 2361 CA SER A 158 -11.546 -11.716 -3.430 1.00 0.00 C ATOM 2362 C SER A 158 -10.212 -12.356 -3.791 1.00 0.00 C ATOM 2363 O SER A 158 -10.014 -12.810 -4.919 1.00 0.00 O ATOM 2364 CB SER A 158 -12.698 -12.652 -3.773 1.00 0.00 C ATOM 2365 OG SER A 158 -13.928 -12.104 -3.340 1.00 0.00 O ATOM 0 H SER A 158 -11.641 -10.488 -5.122 1.00 0.00 H new ATOM 0 HA SER A 158 -11.545 -11.533 -2.355 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.728 -12.822 -4.849 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.539 -13.622 -3.301 1.00 0.00 H new ATOM 0 HG SER A 158 -14.232 -11.432 -3.986 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.307 -12.410 -2.815 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.974 -12.970 -3.036 1.00 0.00 C ATOM 2373 C ALA A 159 -8.035 -14.491 -3.065 1.00 0.00 C ATOM 2374 O ALA A 159 -7.111 -15.155 -3.520 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.012 -12.496 -1.953 1.00 0.00 C ATOM 0 H ALA A 159 -9.471 -12.074 -1.866 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.607 -12.620 -4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.025 -12.922 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.948 -11.408 -1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.375 -12.819 -0.977 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.156 -15.028 -2.603 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.339 -16.470 -2.496 1.00 0.00 C ATOM 2383 C LYS A 160 -9.667 -17.079 -3.865 1.00 0.00 C ATOM 2384 O LYS A 160 -9.761 -18.297 -4.006 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.461 -16.765 -1.493 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.629 -18.236 -1.137 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.439 -18.778 -0.363 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.710 -20.188 0.137 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.576 -20.729 0.928 1.00 0.00 N ATOM 0 H LYS A 160 -9.959 -14.481 -2.294 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.412 -16.922 -2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.268 -16.204 -0.578 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.401 -16.395 -1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.535 -18.364 -0.544 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.761 -18.816 -2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.555 -18.778 -1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.222 -18.124 0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.611 -20.188 0.750 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.903 -20.842 -0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.804 -21.692 1.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -7.721 -20.755 0.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.407 -20.120 1.754 1.00 0.00 H new ATOM 2403 N THR A 161 -9.823 -16.225 -4.873 1.00 0.00 N ATOM 2404 CA THR A 161 -10.184 -16.689 -6.203 1.00 0.00 C ATOM 2405 C THR A 161 -9.572 -15.788 -7.280 1.00 0.00 C ATOM 2406 O THR A 161 -9.856 -15.941 -8.469 1.00 0.00 O ATOM 2407 CB THR A 161 -11.722 -16.766 -6.368 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.068 -17.439 -7.584 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.343 -15.379 -6.359 1.00 0.00 C ATOM 0 H THR A 161 -9.705 -15.215 -4.792 1.00 0.00 H new ATOM 0 HA THR A 161 -9.780 -17.694 -6.326 1.00 0.00 H new ATOM 0 HB THR A 161 -12.115 -17.331 -5.523 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.440 -17.181 -8.291 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.423 -15.463 -6.477 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.118 -14.886 -5.413 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.933 -14.792 -7.181 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.717 -14.853 -6.848 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.986 -13.973 -7.765 1.00 0.00 C ATOM 2419 C ARG A 162 -8.947 -13.083 -8.568 1.00 0.00 C ATOM 2420 O ARG A 162 -8.678 -12.730 -9.716 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.126 -14.828 -8.706 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.029 -14.063 -9.423 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.331 -14.951 -10.442 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.259 -14.259 -11.160 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.251 -14.066 -12.480 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -5.285 -14.443 -13.222 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -3.204 -13.489 -13.054 1.00 0.00 N ATOM 0 H ARG A 162 -8.514 -14.687 -5.862 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.343 -13.313 -7.183 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.673 -15.635 -8.131 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.774 -15.292 -9.450 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.453 -13.192 -9.923 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.304 -13.693 -8.698 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.918 -15.823 -9.935 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.065 -15.318 -11.160 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.471 -13.903 -10.619 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.094 -14.884 -12.784 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.271 -14.292 -14.231 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.409 -13.195 -12.487 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.194 -13.339 -14.063 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.052 -12.690 -7.946 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.066 -11.897 -8.633 1.00 0.00 C ATOM 2443 C ALA A 163 -11.028 -10.438 -8.193 1.00 0.00 C ATOM 2444 O ALA A 163 -11.073 -10.140 -6.996 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.451 -12.480 -8.394 1.00 0.00 C ATOM 0 H ALA A 163 -10.269 -12.905 -6.973 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.844 -11.932 -9.700 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.195 -11.876 -8.914 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.486 -13.502 -8.771 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.666 -12.480 -7.325 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.932 -9.544 -9.184 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.984 -8.091 -8.974 1.00 0.00 C ATOM 2453 C ASN A 164 -9.766 -7.587 -8.206 1.00 0.00 C ATOM 2454 O ASN A 164 -9.776 -6.474 -7.673 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.268 -7.679 -8.238 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.527 -8.140 -8.947 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.551 -8.280 -10.168 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.587 -8.362 -8.187 1.00 0.00 N ATOM 0 H ASN A 164 -10.815 -9.810 -10.162 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.982 -7.631 -9.962 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.252 -8.093 -7.230 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.291 -6.594 -8.136 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.465 -8.661 -8.611 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.526 -8.234 -7.177 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.712 -8.390 -8.174 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.507 -8.040 -7.430 1.00 0.00 C ATOM 2467 C VAL A 165 -6.771 -6.894 -8.109 1.00 0.00 C ATOM 2468 O VAL A 165 -6.397 -5.915 -7.471 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.558 -9.251 -7.289 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.321 -8.888 -6.480 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.285 -10.425 -6.653 1.00 0.00 C ATOM 0 H VAL A 165 -8.665 -9.289 -8.654 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.820 -7.728 -6.434 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.233 -9.542 -8.288 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.672 -9.760 -6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.784 -8.081 -6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.620 -8.563 -5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.602 -11.269 -6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.643 -10.139 -5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.132 -10.710 -7.277 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.597 -7.011 -9.413 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.877 -6.010 -10.188 1.00 0.00 C ATOM 2483 C ASP A 166 -6.739 -4.773 -10.417 1.00 0.00 C ATOM 2484 O ASP A 166 -6.222 -3.663 -10.555 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.440 -6.605 -11.530 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.613 -7.074 -12.372 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.378 -7.947 -11.898 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.776 -6.571 -13.501 1.00 0.00 O ATOM 0 H ASP A 166 -6.947 -7.795 -9.964 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.994 -5.708 -9.624 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.874 -5.858 -12.087 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.769 -7.445 -11.349 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.057 -4.972 -10.426 1.00 0.00 N ATOM 2494 CA LYS A 167 -9.007 -3.894 -10.688 1.00 0.00 C ATOM 2495 C LYS A 167 -8.807 -2.719 -9.736 1.00 0.00 C ATOM 2496 O LYS A 167 -8.691 -1.576 -10.174 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.449 -4.410 -10.580 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.499 -3.321 -10.755 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.910 -3.873 -10.640 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.939 -2.763 -10.768 1.00 0.00 C ATOM 2501 NZ LYS A 167 -15.328 -3.286 -10.741 1.00 0.00 N ATOM 0 H LYS A 167 -8.492 -5.878 -10.253 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.824 -3.541 -11.703 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.608 -5.181 -11.334 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.586 -4.882 -9.607 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.349 -2.547 -10.002 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.372 -2.847 -11.728 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.077 -4.620 -11.416 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.030 -4.377 -9.681 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.805 -2.049 -9.956 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.774 -2.221 -11.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.998 -2.496 -10.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -15.465 -3.948 -11.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -15.495 -3.781 -9.842 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.743 -3.010 -8.442 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.655 -1.964 -7.428 1.00 0.00 C ATOM 2517 C VAL A 168 -7.355 -1.173 -7.527 1.00 0.00 C ATOM 2518 O VAL A 168 -7.330 0.024 -7.250 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.812 -2.533 -6.000 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.212 -3.081 -5.811 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.774 -3.608 -5.717 1.00 0.00 C ATOM 0 H VAL A 168 -8.750 -3.960 -8.070 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.484 -1.284 -7.625 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.650 -1.722 -5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.313 -3.480 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.939 -2.282 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.393 -3.876 -6.535 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.911 -3.988 -4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.891 -4.424 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.775 -3.183 -5.813 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.279 -1.828 -7.938 1.00 0.00 N ATOM 2532 CA PHE A 169 -5.003 -1.147 -8.048 1.00 0.00 C ATOM 2533 C PHE A 169 -5.001 -0.217 -9.252 1.00 0.00 C ATOM 2534 O PHE A 169 -4.813 0.992 -9.108 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.855 -2.156 -8.146 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.566 -2.867 -6.852 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.714 -2.302 -5.915 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -4.142 -4.094 -6.572 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.443 -2.950 -4.725 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.875 -4.747 -5.381 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.024 -4.173 -4.457 1.00 0.00 C ATOM 0 H PHE A 169 -6.265 -2.815 -8.197 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.854 -0.550 -7.148 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.096 -2.894 -8.911 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.954 -1.638 -8.475 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.257 -1.345 -6.118 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.808 -4.547 -7.291 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.776 -2.499 -4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.331 -5.704 -5.175 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.814 -4.680 -3.527 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.283 -0.769 -10.427 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.241 0.006 -11.664 1.00 0.00 C ATOM 2553 C PHE A 170 -6.257 1.148 -11.638 1.00 0.00 C ATOM 2554 O PHE A 170 -6.020 2.210 -12.218 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.492 -0.890 -12.880 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.363 -1.834 -13.194 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.117 -1.349 -13.561 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.546 -3.207 -13.124 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.077 -2.212 -13.850 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.510 -4.075 -13.411 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.274 -3.579 -13.775 1.00 0.00 C ATOM 0 H PHE A 170 -5.543 -1.748 -10.550 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.243 0.436 -11.745 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.399 -1.470 -12.709 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.676 -0.260 -13.750 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.957 -0.283 -13.622 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.510 -3.603 -12.842 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.112 -1.820 -14.134 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.667 -5.142 -13.351 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.464 -4.256 -14.000 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.379 0.931 -10.951 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.438 1.937 -10.871 1.00 0.00 C ATOM 2573 C ASP A 171 -7.944 3.189 -10.151 1.00 0.00 C ATOM 2574 O ASP A 171 -8.039 4.298 -10.675 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.661 1.371 -10.146 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.860 2.295 -10.219 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.544 2.300 -11.266 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.124 3.011 -9.235 1.00 0.00 O ATOM 0 H ASP A 171 -7.578 0.069 -10.443 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.722 2.208 -11.888 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.923 0.407 -10.581 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.408 1.191 -9.101 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.375 2.998 -8.966 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.866 4.111 -8.175 1.00 0.00 C ATOM 2585 C LEU A 172 -5.655 4.734 -8.859 1.00 0.00 C ATOM 2586 O LEU A 172 -5.407 5.937 -8.752 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.483 3.635 -6.771 1.00 0.00 C ATOM 2588 CG LEU A 172 -6.091 4.749 -5.797 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.287 5.636 -5.491 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.521 4.160 -4.518 1.00 0.00 C ATOM 0 H LEU A 172 -7.255 2.083 -8.532 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.651 4.863 -8.091 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.322 3.082 -6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.651 2.936 -6.855 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.321 5.362 -6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.989 6.422 -4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.652 6.086 -6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.079 5.037 -5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.247 4.966 -3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.269 3.524 -4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.637 3.568 -4.753 1.00 0.00 H new ATOM 2602 N MET A 173 -4.908 3.899 -9.570 1.00 0.00 N ATOM 2603 CA MET A 173 -3.728 4.342 -10.297 1.00 0.00 C ATOM 2604 C MET A 173 -4.086 5.360 -11.377 1.00 0.00 C ATOM 2605 O MET A 173 -3.297 6.258 -11.668 1.00 0.00 O ATOM 2606 CB MET A 173 -3.007 3.137 -10.909 1.00 0.00 C ATOM 2607 CG MET A 173 -2.296 2.278 -9.872 1.00 0.00 C ATOM 2608 SD MET A 173 -1.960 0.597 -10.444 1.00 0.00 S ATOM 2609 CE MET A 173 -0.877 0.892 -11.831 1.00 0.00 C ATOM 0 H MET A 173 -5.102 2.902 -9.658 1.00 0.00 H new ATOM 0 HA MET A 173 -3.060 4.835 -9.591 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.730 2.523 -11.447 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.280 3.489 -11.641 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.355 2.756 -9.598 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.905 2.232 -8.969 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.577 -0.061 -12.268 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.399 1.487 -12.580 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.008 1.431 -11.493 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.274 5.233 -11.959 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.707 6.162 -12.997 1.00 0.00 C ATOM 2621 C ARG A 174 -5.783 7.586 -12.453 1.00 0.00 C ATOM 2622 O ARG A 174 -5.233 8.513 -13.049 1.00 0.00 O ATOM 2623 CB ARG A 174 -7.068 5.758 -13.569 1.00 0.00 C ATOM 2624 CG ARG A 174 -7.062 4.430 -14.307 1.00 0.00 C ATOM 2625 CD ARG A 174 -6.039 4.414 -15.433 1.00 0.00 C ATOM 2626 NE ARG A 174 -6.165 3.216 -16.267 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.716 3.120 -17.520 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -5.165 4.169 -18.116 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.846 1.977 -18.183 1.00 0.00 N ATOM 0 H ARG A 174 -5.949 4.503 -11.732 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.967 6.125 -13.797 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.791 5.706 -12.755 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.410 6.538 -14.249 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.843 3.625 -13.605 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -8.054 4.236 -14.715 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -6.166 5.302 -16.052 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.035 4.460 -15.012 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.627 2.401 -15.863 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.083 5.054 -17.616 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.823 4.090 -19.074 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.288 1.175 -17.735 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.504 1.901 -19.141 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.450 7.748 -11.315 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.616 9.049 -10.684 1.00 0.00 C ATOM 2645 C GLU A 175 -5.292 9.740 -10.377 1.00 0.00 C ATOM 2646 O GLU A 175 -5.189 10.961 -10.495 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.395 8.850 -9.404 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.800 8.373 -9.661 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.768 9.527 -9.809 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.022 10.225 -8.802 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.251 9.760 -10.934 1.00 0.00 O ATOM 0 H GLU A 175 -6.890 6.981 -10.806 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.146 9.698 -11.381 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.877 8.127 -8.774 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.427 9.789 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.818 7.766 -10.566 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.122 7.732 -8.840 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.286 8.955 -10.001 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.990 9.494 -9.574 1.00 0.00 C ATOM 2660 C ILE A 176 -2.383 10.414 -10.640 1.00 0.00 C ATOM 2661 O ILE A 176 -1.644 11.346 -10.324 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.996 8.355 -9.233 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.578 7.467 -8.127 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.645 8.920 -8.804 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.694 6.301 -7.750 1.00 0.00 C ATOM 0 H ILE A 176 -4.341 7.937 -9.982 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.171 10.083 -8.675 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.841 7.753 -10.128 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.756 8.077 -7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.546 7.086 -8.452 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.034 8.100 -8.570 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.227 9.518 -9.614 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.776 9.546 -7.921 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.174 5.720 -6.962 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.536 5.667 -8.623 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.734 6.673 -7.393 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.733 10.173 -11.898 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.215 10.978 -12.999 1.00 0.00 C ATOM 2679 C ARG A 177 -2.812 12.376 -12.956 1.00 0.00 C ATOM 2680 O ARG A 177 -2.096 13.377 -12.977 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.570 10.352 -14.346 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.224 8.882 -14.472 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.915 8.287 -15.685 1.00 0.00 C ATOM 2684 NE ARG A 177 -4.351 8.571 -15.664 1.00 0.00 N ATOM 2685 CZ ARG A 177 -5.052 8.943 -16.734 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -4.471 8.964 -17.928 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -6.333 9.273 -16.611 1.00 0.00 N ATOM 0 H ARG A 177 -3.371 9.429 -12.181 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.132 11.025 -12.889 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.639 10.476 -14.518 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.055 10.901 -15.134 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.145 8.761 -14.563 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.530 8.350 -13.571 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.474 8.694 -16.595 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.754 7.209 -15.707 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.845 8.478 -14.776 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.491 8.696 -18.023 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -5.004 9.248 -18.750 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.782 9.242 -15.696 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.867 9.557 -17.432 1.00 0.00 H new ATOM 2701 N THR A 178 -4.134 12.426 -12.883 1.00 0.00 N ATOM 2702 CA THR A 178 -4.871 13.673 -12.955 1.00 0.00 C ATOM 2703 C THR A 178 -4.573 14.569 -11.756 1.00 0.00 C ATOM 2704 O THR A 178 -4.596 15.792 -11.868 1.00 0.00 O ATOM 2705 CB THR A 178 -6.382 13.390 -13.023 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.616 12.243 -13.851 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.135 14.581 -13.593 1.00 0.00 C ATOM 0 H THR A 178 -4.724 11.601 -12.772 1.00 0.00 H new ATOM 0 HA THR A 178 -4.553 14.194 -13.858 1.00 0.00 H new ATOM 0 HB THR A 178 -6.742 13.203 -12.011 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.578 12.061 -13.893 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.200 14.354 -13.630 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.971 15.452 -12.959 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.774 14.792 -14.600 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.280 13.959 -10.612 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.981 14.721 -9.405 1.00 0.00 C ATOM 2717 C LYS A 179 -2.699 15.530 -9.600 1.00 0.00 C ATOM 2718 O LYS A 179 -2.607 16.685 -9.184 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.829 13.798 -8.189 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.891 12.711 -8.070 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.305 13.249 -8.252 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.333 12.158 -7.994 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.712 12.560 -8.384 1.00 0.00 N ATOM 0 H LYS A 179 -4.243 12.946 -10.495 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.815 15.398 -9.220 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.848 13.324 -8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.850 14.406 -7.285 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.701 11.940 -8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.810 12.235 -7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.473 14.082 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.425 13.636 -9.264 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.051 11.262 -8.546 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.321 11.897 -6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.324 11.719 -8.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.086 13.237 -7.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.691 13.005 -9.324 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.723 14.915 -10.257 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.440 15.561 -10.512 1.00 0.00 C ATOM 2739 C LYS A 180 -0.558 16.618 -11.603 1.00 0.00 C ATOM 2740 O LYS A 180 0.135 17.636 -11.575 1.00 0.00 O ATOM 2741 CB LYS A 180 0.609 14.522 -10.901 1.00 0.00 C ATOM 2742 CG LYS A 180 0.989 13.602 -9.759 1.00 0.00 C ATOM 2743 CD LYS A 180 2.018 12.576 -10.186 1.00 0.00 C ATOM 2744 CE LYS A 180 2.656 11.913 -8.975 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.374 12.897 -8.118 1.00 0.00 N ATOM 0 H LYS A 180 -1.796 13.966 -10.624 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.128 16.057 -9.593 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.229 13.924 -11.730 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.502 15.033 -11.260 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.385 14.192 -8.932 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.099 13.093 -9.390 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.545 11.820 -10.813 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.787 13.056 -10.791 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.886 11.413 -8.387 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.353 11.144 -9.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.095 12.404 -7.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.833 13.611 -8.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.696 13.363 -7.482 1.00 0.00 H new ATOM 2759 N MET A 181 -1.438 16.373 -12.561 1.00 0.00 N ATOM 2760 CA MET A 181 -1.651 17.309 -13.654 1.00 0.00 C ATOM 2761 C MET A 181 -2.580 18.443 -13.221 1.00 0.00 C ATOM 2762 O MET A 181 -2.796 19.396 -13.971 1.00 0.00 O ATOM 2763 CB MET A 181 -2.227 16.591 -14.876 1.00 0.00 C ATOM 2764 CG MET A 181 -1.287 15.561 -15.486 1.00 0.00 C ATOM 2765 SD MET A 181 -1.988 14.792 -16.959 1.00 0.00 S ATOM 2766 CE MET A 181 -0.664 13.683 -17.426 1.00 0.00 C ATOM 0 H MET A 181 -2.016 15.534 -12.604 1.00 0.00 H new ATOM 0 HA MET A 181 -0.686 17.736 -13.926 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.156 16.097 -14.591 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.480 17.332 -15.635 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.342 16.040 -15.742 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.064 14.791 -14.747 1.00 0.00 H new ATOM 0 HE1 MET A 181 -0.949 13.134 -18.324 1.00 0.00 H new ATOM 0 HE2 MET A 181 0.240 14.259 -17.624 1.00 0.00 H new ATOM 0 HE3 MET A 181 -0.476 12.979 -16.615 1.00 0.00 H new ATOM 2875 N THR B 394 29.127 -11.912 -5.614 1.00 0.00 N ATOM 2876 CA THR B 394 28.999 -10.485 -5.390 1.00 0.00 C ATOM 2877 C THR B 394 27.943 -10.223 -4.316 1.00 0.00 C ATOM 2878 O THR B 394 27.764 -9.096 -3.848 1.00 0.00 O ATOM 2879 CB THR B 394 28.618 -9.770 -6.704 1.00 0.00 C ATOM 2880 OG1 THR B 394 29.487 -10.213 -7.756 1.00 0.00 O ATOM 2881 CG2 THR B 394 28.724 -8.257 -6.573 1.00 0.00 C ATOM 0 HA THR B 394 29.956 -10.091 -5.048 1.00 0.00 H new ATOM 0 HB THR B 394 27.582 -10.019 -6.933 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.661 -11.172 -7.655 1.00 0.00 H new ATOM 0 HG21 THR B 394 28.448 -7.790 -7.518 1.00 0.00 H new ATOM 0 HG22 THR B 394 28.052 -7.912 -5.788 1.00 0.00 H new ATOM 0 HG23 THR B 394 29.748 -7.985 -6.319 1.00 0.00 H new ATOM 2889 N GLN B 395 27.265 -11.292 -3.909 1.00 0.00 N ATOM 2890 CA GLN B 395 26.225 -11.204 -2.893 1.00 0.00 C ATOM 2891 C GLN B 395 26.800 -10.712 -1.570 1.00 0.00 C ATOM 2892 O GLN B 395 26.089 -10.121 -0.763 1.00 0.00 O ATOM 2893 CB GLN B 395 25.547 -12.561 -2.689 1.00 0.00 C ATOM 2894 CG GLN B 395 25.057 -13.197 -3.978 1.00 0.00 C ATOM 2895 CD GLN B 395 24.177 -14.404 -3.740 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.662 -15.526 -3.602 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.871 -14.185 -3.721 1.00 0.00 N ATOM 0 H GLN B 395 27.419 -12.233 -4.270 1.00 0.00 H new ATOM 0 HA GLN B 395 25.481 -10.488 -3.242 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.249 -13.239 -2.203 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.703 -12.437 -2.011 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.502 -12.457 -4.555 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.916 -13.493 -4.581 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.511 -13.238 -3.839 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.225 -14.963 -3.588 1.00 0.00 H new ATOM 2906 N ALA B 396 28.087 -10.968 -1.358 1.00 0.00 N ATOM 2907 CA ALA B 396 28.772 -10.548 -0.141 1.00 0.00 C ATOM 2908 C ALA B 396 28.653 -9.043 0.065 1.00 0.00 C ATOM 2909 O ALA B 396 28.147 -8.588 1.093 1.00 0.00 O ATOM 2910 CB ALA B 396 30.235 -10.952 -0.203 1.00 0.00 C ATOM 0 H ALA B 396 28.681 -11.469 -2.020 1.00 0.00 H new ATOM 0 HA ALA B 396 28.297 -11.044 0.705 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.739 -10.635 0.710 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.310 -12.035 -0.301 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.708 -10.477 -1.063 1.00 0.00 H new ATOM 2916 N GLY B 397 29.090 -8.278 -0.928 1.00 0.00 N ATOM 2917 CA GLY B 397 29.003 -6.836 -0.842 1.00 0.00 C ATOM 2918 C GLY B 397 27.570 -6.359 -0.817 1.00 0.00 C ATOM 2919 O GLY B 397 27.250 -5.352 -0.184 1.00 0.00 O ATOM 0 H GLY B 397 29.503 -8.632 -1.791 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.515 -6.494 0.057 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.519 -6.390 -1.692 1.00 0.00 H new ATOM 2923 N ILE B 398 26.702 -7.093 -1.505 1.00 0.00 N ATOM 2924 CA ILE B 398 25.283 -6.774 -1.530 1.00 0.00 C ATOM 2925 C ILE B 398 24.677 -6.913 -0.136 1.00 0.00 C ATOM 2926 O ILE B 398 23.953 -6.032 0.317 1.00 0.00 O ATOM 2927 CB ILE B 398 24.510 -7.675 -2.522 1.00 0.00 C ATOM 2928 CG1 ILE B 398 25.055 -7.508 -3.946 1.00 0.00 C ATOM 2929 CG2 ILE B 398 23.019 -7.365 -2.481 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.878 -6.118 -4.520 1.00 0.00 C ATOM 0 H ILE B 398 26.959 -7.914 -2.053 1.00 0.00 H new ATOM 0 HA ILE B 398 25.192 -5.741 -1.865 1.00 0.00 H new ATOM 0 HB ILE B 398 24.653 -8.713 -2.220 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.116 -7.757 -3.948 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.558 -8.225 -4.600 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.494 -8.010 -3.186 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.638 -7.541 -1.475 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.857 -6.322 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE B 398 25.290 -6.086 -5.529 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.817 -5.870 -4.553 1.00 0.00 H new ATOM 0 HD13 ILE B 398 25.400 -5.396 -3.892 1.00 0.00 H new ATOM 2942 N LYS B 399 24.989 -8.009 0.549 1.00 0.00 N ATOM 2943 CA LYS B 399 24.455 -8.252 1.887 1.00 0.00 C ATOM 2944 C LYS B 399 24.955 -7.208 2.879 1.00 0.00 C ATOM 2945 O LYS B 399 24.202 -6.755 3.743 1.00 0.00 O ATOM 2946 CB LYS B 399 24.810 -9.660 2.372 1.00 0.00 C ATOM 2947 CG LYS B 399 24.113 -10.758 1.584 1.00 0.00 C ATOM 2948 CD LYS B 399 24.375 -12.132 2.180 1.00 0.00 C ATOM 2949 CE LYS B 399 23.677 -13.230 1.389 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.718 -14.537 2.096 1.00 0.00 N ATOM 0 H LYS B 399 25.607 -8.742 0.202 1.00 0.00 H new ATOM 0 HA LYS B 399 23.370 -8.172 1.826 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.889 -9.800 2.302 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.544 -9.752 3.425 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.040 -10.568 1.566 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.457 -10.738 0.550 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.448 -12.322 2.198 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.030 -12.152 3.214 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.640 -12.946 1.212 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.151 -13.331 0.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.232 -15.257 1.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.708 -14.821 2.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.243 -14.449 3.017 1.00 0.00 H new ATOM 2964 N GLU B 400 26.219 -6.822 2.746 1.00 0.00 N ATOM 2965 CA GLU B 400 26.777 -5.759 3.570 1.00 0.00 C ATOM 2966 C GLU B 400 26.005 -4.470 3.338 1.00 0.00 C ATOM 2967 O GLU B 400 25.632 -3.771 4.282 1.00 0.00 O ATOM 2968 CB GLU B 400 28.256 -5.534 3.245 1.00 0.00 C ATOM 2969 CG GLU B 400 29.152 -6.705 3.606 1.00 0.00 C ATOM 2970 CD GLU B 400 30.606 -6.441 3.280 1.00 0.00 C ATOM 2971 OE1 GLU B 400 31.302 -5.821 4.113 1.00 0.00 O ATOM 2972 OE2 GLU B 400 31.054 -6.850 2.191 1.00 0.00 O ATOM 0 H GLU B 400 26.874 -7.228 2.078 1.00 0.00 H new ATOM 0 HA GLU B 400 26.693 -6.056 4.615 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.356 -5.328 2.179 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.603 -4.647 3.775 1.00 0.00 H new ATOM 0 HG2 GLU B 400 29.054 -6.919 4.670 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.818 -7.593 3.070 1.00 0.00 H new ATOM 2979 N GLU B 401 25.758 -4.176 2.068 1.00 0.00 N ATOM 2980 CA GLU B 401 25.051 -2.966 1.680 1.00 0.00 C ATOM 2981 C GLU B 401 23.601 -3.026 2.152 1.00 0.00 C ATOM 2982 O GLU B 401 23.072 -2.051 2.686 1.00 0.00 O ATOM 2983 CB GLU B 401 25.105 -2.801 0.163 1.00 0.00 C ATOM 2984 CG GLU B 401 25.096 -1.355 -0.294 1.00 0.00 C ATOM 2985 CD GLU B 401 26.362 -0.620 0.096 1.00 0.00 C ATOM 2986 OE1 GLU B 401 27.407 -0.855 -0.545 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.321 0.187 1.043 1.00 0.00 O ATOM 0 H GLU B 401 26.040 -4.765 1.285 1.00 0.00 H new ATOM 0 HA GLU B 401 25.533 -2.108 2.149 1.00 0.00 H new ATOM 0 HB2 GLU B 401 26.005 -3.286 -0.215 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.254 -3.318 -0.280 1.00 0.00 H new ATOM 0 HG2 GLU B 401 24.977 -1.319 -1.377 1.00 0.00 H new ATOM 0 HG3 GLU B 401 24.235 -0.845 0.138 1.00 0.00 H new ATOM 2994 N ILE B 402 22.963 -4.176 1.952 1.00 0.00 N ATOM 2995 CA ILE B 402 21.597 -4.391 2.411 1.00 0.00 C ATOM 2996 C ILE B 402 21.469 -4.096 3.898 1.00 0.00 C ATOM 2997 O ILE B 402 20.647 -3.279 4.296 1.00 0.00 O ATOM 2998 CB ILE B 402 21.119 -5.834 2.136 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.895 -6.047 0.637 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.846 -6.136 2.912 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.534 -7.470 0.275 1.00 0.00 C ATOM 0 H ILE B 402 23.374 -4.977 1.472 1.00 0.00 H new ATOM 0 HA ILE B 402 20.966 -3.703 1.849 1.00 0.00 H new ATOM 0 HB ILE B 402 21.896 -6.521 2.472 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.100 -5.382 0.299 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.799 -5.762 0.099 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.527 -7.157 2.704 1.00 0.00 H new ATOM 0 HG22 ILE B 402 20.036 -6.026 3.980 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.062 -5.442 2.609 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.390 -7.546 -0.803 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.338 -8.139 0.582 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.613 -7.753 0.785 1.00 0.00 H new ATOM 3013 N ARG B 403 22.311 -4.727 4.707 1.00 0.00 N ATOM 3014 CA ARG B 403 22.274 -4.536 6.152 1.00 0.00 C ATOM 3015 C ARG B 403 22.515 -3.075 6.517 1.00 0.00 C ATOM 3016 O ARG B 403 21.959 -2.567 7.489 1.00 0.00 O ATOM 3017 CB ARG B 403 23.313 -5.426 6.827 1.00 0.00 C ATOM 3018 CG ARG B 403 22.985 -6.907 6.751 1.00 0.00 C ATOM 3019 CD ARG B 403 24.061 -7.745 7.414 1.00 0.00 C ATOM 3020 NE ARG B 403 24.277 -7.370 8.811 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.259 -7.859 9.564 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.111 -8.743 9.055 1.00 0.00 N ATOM 3023 NH2 ARG B 403 25.393 -7.462 10.824 1.00 0.00 N ATOM 0 H ARG B 403 23.029 -5.377 4.386 1.00 0.00 H new ATOM 0 HA ARG B 403 21.282 -4.816 6.507 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.284 -5.253 6.363 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.403 -5.135 7.874 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.026 -7.094 7.234 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.880 -7.205 5.708 1.00 0.00 H new ATOM 0 HD2 ARG B 403 23.782 -8.797 7.362 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.995 -7.635 6.862 1.00 0.00 H new ATOM 0 HE ARG B 403 23.638 -6.695 9.232 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.012 -9.047 8.086 1.00 0.00 H new ATOM 0 HH12 ARG B 403 26.863 -9.117 9.633 1.00 0.00 H new ATOM 0 HH21 ARG B 403 24.743 -6.781 11.216 1.00 0.00 H new ATOM 0 HH22 ARG B 403 26.146 -7.838 11.400 1.00 0.00 H new ATOM 3037 N ARG B 404 23.340 -2.408 5.727 1.00 0.00 N ATOM 3038 CA ARG B 404 23.603 -0.987 5.906 1.00 0.00 C ATOM 3039 C ARG B 404 22.328 -0.169 5.697 1.00 0.00 C ATOM 3040 O ARG B 404 21.988 0.693 6.505 1.00 0.00 O ATOM 3041 CB ARG B 404 24.681 -0.544 4.918 1.00 0.00 C ATOM 3042 CG ARG B 404 24.984 0.947 4.933 1.00 0.00 C ATOM 3043 CD ARG B 404 25.948 1.306 3.820 1.00 0.00 C ATOM 3044 NE ARG B 404 26.276 2.726 3.793 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.880 3.321 2.768 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.132 2.646 1.651 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.205 4.602 2.848 1.00 0.00 N ATOM 0 H ARG B 404 23.844 -2.832 4.948 1.00 0.00 H new ATOM 0 HA ARG B 404 23.950 -0.817 6.925 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.599 -1.090 5.135 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.371 -0.828 3.912 1.00 0.00 H new ATOM 0 HG2 ARG B 404 24.060 1.513 4.817 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.411 1.227 5.896 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.865 0.728 3.939 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.513 1.020 2.862 1.00 0.00 H new ATOM 0 HE ARG B 404 26.029 3.294 4.604 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.862 1.665 1.576 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.595 3.109 0.869 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.992 5.130 3.694 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.668 5.061 2.063 1.00 0.00 H new ATOM 3061 N GLN B 405 21.616 -0.461 4.615 1.00 0.00 N ATOM 3062 CA GLN B 405 20.414 0.282 4.264 1.00 0.00 C ATOM 3063 C GLN B 405 19.241 -0.144 5.144 1.00 0.00 C ATOM 3064 O GLN B 405 18.367 0.664 5.455 1.00 0.00 O ATOM 3065 CB GLN B 405 20.081 0.088 2.781 1.00 0.00 C ATOM 3066 CG GLN B 405 21.208 0.521 1.846 1.00 0.00 C ATOM 3067 CD GLN B 405 21.476 2.017 1.867 1.00 0.00 C ATOM 3068 OE1 GLN B 405 22.612 2.454 1.706 1.00 0.00 O ATOM 3069 NE2 GLN B 405 20.430 2.813 2.031 1.00 0.00 N ATOM 0 H GLN B 405 21.852 -1.210 3.964 1.00 0.00 H new ATOM 0 HA GLN B 405 20.599 1.342 4.438 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.853 -0.963 2.602 1.00 0.00 H new ATOM 0 HB3 GLN B 405 19.181 0.655 2.541 1.00 0.00 H new ATOM 0 HG2 GLN B 405 22.121 -0.007 2.122 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.961 0.219 0.828 1.00 0.00 H new ATOM 0 HE21 GLN B 405 19.501 2.413 2.162 1.00 0.00 H new ATOM 0 HE22 GLN B 405 20.554 3.825 2.026 1.00 0.00 H new ATOM 3078 N GLU B 406 19.229 -1.410 5.557 1.00 0.00 N ATOM 3079 CA GLU B 406 18.214 -1.889 6.486 1.00 0.00 C ATOM 3080 C GLU B 406 18.380 -1.199 7.830 1.00 0.00 C ATOM 3081 O GLU B 406 17.400 -0.881 8.495 1.00 0.00 O ATOM 3082 CB GLU B 406 18.272 -3.410 6.666 1.00 0.00 C ATOM 3083 CG GLU B 406 17.951 -4.184 5.402 1.00 0.00 C ATOM 3084 CD GLU B 406 17.706 -5.660 5.642 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.543 -6.307 6.303 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.674 -6.178 5.148 1.00 0.00 O ATOM 0 H GLU B 406 19.905 -2.115 5.265 1.00 0.00 H new ATOM 0 HA GLU B 406 17.238 -1.647 6.065 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.268 -3.689 7.010 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.571 -3.702 7.448 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.068 -3.749 4.933 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.775 -4.071 4.697 1.00 0.00 H new ATOM 3093 N PHE B 407 19.628 -0.955 8.212 1.00 0.00 N ATOM 3094 CA PHE B 407 19.930 -0.237 9.441 1.00 0.00 C ATOM 3095 C PHE B 407 19.497 1.218 9.328 1.00 0.00 C ATOM 3096 O PHE B 407 18.983 1.796 10.285 1.00 0.00 O ATOM 3097 CB PHE B 407 21.421 -0.324 9.759 1.00 0.00 C ATOM 3098 CG PHE B 407 21.812 0.400 11.018 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.292 0.015 12.244 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.686 1.476 10.972 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.637 0.688 13.400 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.033 2.153 12.125 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.509 1.759 13.341 1.00 0.00 C ATOM 0 H PHE B 407 20.450 -1.246 7.684 1.00 0.00 H new ATOM 0 HA PHE B 407 19.375 -0.702 10.256 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.704 -1.373 9.850 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.987 0.087 8.923 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.610 -0.820 12.296 1.00 0.00 H new ATOM 0 HD2 PHE B 407 23.100 1.788 10.024 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.226 0.378 14.349 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.714 2.990 12.076 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.780 2.287 14.244 1.00 0.00 H new ATOM 3113 N LEU B 408 19.705 1.805 8.155 1.00 0.00 N ATOM 3114 CA LEU B 408 19.237 3.158 7.892 1.00 0.00 C ATOM 3115 C LEU B 408 17.725 3.223 8.029 1.00 0.00 C ATOM 3116 O LEU B 408 17.188 4.085 8.723 1.00 0.00 O ATOM 3117 CB LEU B 408 19.659 3.613 6.493 1.00 0.00 C ATOM 3118 CG LEU B 408 21.166 3.829 6.308 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.468 4.320 4.904 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.699 4.809 7.341 1.00 0.00 C ATOM 0 H LEU B 408 20.193 1.366 7.374 1.00 0.00 H new ATOM 0 HA LEU B 408 19.689 3.828 8.623 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.322 2.871 5.769 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.142 4.544 6.259 1.00 0.00 H new ATOM 0 HG LEU B 408 21.667 2.872 6.453 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.542 4.467 4.793 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.126 3.581 4.179 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.953 5.265 4.730 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.770 4.948 7.192 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.190 5.766 7.231 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.520 4.416 8.342 1.00 0.00 H new ATOM 3132 N LEU B 409 17.044 2.278 7.393 1.00 0.00 N ATOM 3133 CA LEU B 409 15.590 2.202 7.473 1.00 0.00 C ATOM 3134 C LEU B 409 15.177 1.970 8.919 1.00 0.00 C ATOM 3135 O LEU B 409 14.240 2.587 9.429 1.00 0.00 O ATOM 3136 CB LEU B 409 15.067 1.065 6.599 1.00 0.00 C ATOM 3137 CG LEU B 409 13.569 1.123 6.289 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.264 2.281 5.357 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.091 -0.184 5.685 1.00 0.00 C ATOM 0 H LEU B 409 17.474 1.554 6.817 1.00 0.00 H new ATOM 0 HA LEU B 409 15.165 3.140 7.115 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.618 1.067 5.658 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.284 0.118 7.093 1.00 0.00 H new ATOM 0 HG LEU B 409 13.034 1.281 7.226 1.00 0.00 H new ATOM 0 HD11 LEU B 409 12.195 2.307 5.147 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.564 3.217 5.829 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.814 2.152 4.425 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.024 -0.118 5.473 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.633 -0.377 4.759 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.272 -0.997 6.388 1.00 0.00 H new ATOM 3151 N ASN B 410 15.900 1.067 9.562 1.00 0.00 N ATOM 3152 CA ASN B 410 15.714 0.757 10.976 1.00 0.00 C ATOM 3153 C ASN B 410 15.857 2.002 11.854 1.00 0.00 C ATOM 3154 O ASN B 410 15.056 2.218 12.760 1.00 0.00 O ATOM 3155 CB ASN B 410 16.721 -0.319 11.405 1.00 0.00 C ATOM 3156 CG ASN B 410 16.766 -0.544 12.905 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.961 -1.290 13.458 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.737 0.069 13.566 1.00 0.00 N ATOM 0 H ASN B 410 16.639 0.523 9.116 1.00 0.00 H new ATOM 0 HA ASN B 410 14.700 0.381 11.110 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.469 -1.258 10.912 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.714 -0.034 11.059 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.837 -0.071 14.571 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.385 0.681 13.069 1.00 0.00 H new ATOM 3165 N SER B 411 16.873 2.817 11.580 1.00 0.00 N ATOM 3166 CA SER B 411 17.105 4.030 12.353 1.00 0.00 C ATOM 3167 C SER B 411 15.920 4.974 12.204 1.00 0.00 C ATOM 3168 O SER B 411 15.343 5.401 13.198 1.00 0.00 O ATOM 3169 CB SER B 411 18.399 4.720 11.910 1.00 0.00 C ATOM 3170 OG SER B 411 18.767 5.761 12.805 1.00 0.00 O ATOM 0 H SER B 411 17.546 2.658 10.830 1.00 0.00 H new ATOM 0 HA SER B 411 17.211 3.758 13.403 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.203 3.986 11.854 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.270 5.129 10.908 1.00 0.00 H new ATOM 0 HG SER B 411 17.977 6.059 13.302 1.00 0.00 H new ATOM 3176 N LEU B 412 15.546 5.278 10.961 1.00 0.00 N ATOM 3177 CA LEU B 412 14.377 6.101 10.687 1.00 0.00 C ATOM 3178 C LEU B 412 13.142 5.540 11.391 1.00 0.00 C ATOM 3179 O LEU B 412 12.351 6.282 11.966 1.00 0.00 O ATOM 3180 CB LEU B 412 14.133 6.154 9.179 1.00 0.00 C ATOM 3181 CG LEU B 412 14.987 7.144 8.377 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.524 8.572 8.611 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.467 7.014 8.697 1.00 0.00 C ATOM 0 H LEU B 412 16.041 4.963 10.127 1.00 0.00 H new ATOM 0 HA LEU B 412 14.561 7.107 11.065 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.297 5.156 8.773 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.084 6.397 9.013 1.00 0.00 H new ATOM 0 HG LEU B 412 14.854 6.896 7.324 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.145 9.255 8.032 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.485 8.673 8.299 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.610 8.813 9.670 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.032 7.735 8.106 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.628 7.209 9.757 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.804 6.005 8.458 1.00 0.00 H new ATOM 3195 N HIS B 413 12.997 4.219 11.352 1.00 0.00 N ATOM 3196 CA HIS B 413 11.878 3.548 12.000 1.00 0.00 C ATOM 3197 C HIS B 413 11.937 3.692 13.516 1.00 0.00 C ATOM 3198 O HIS B 413 10.904 3.719 14.175 1.00 0.00 O ATOM 3199 CB HIS B 413 11.817 2.067 11.605 1.00 0.00 C ATOM 3200 CG HIS B 413 11.022 1.822 10.359 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.996 0.904 10.286 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.092 2.395 9.133 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.473 0.924 9.076 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.122 1.818 8.357 1.00 0.00 N ATOM 0 H HIS B 413 13.644 3.591 10.876 1.00 0.00 H new ATOM 0 HA HIS B 413 10.967 4.035 11.653 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.831 1.694 11.461 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.381 1.496 12.425 1.00 0.00 H new ATOM 0 HD1 HIS B 413 9.689 0.302 11.050 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.785 3.164 8.825 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.652 0.312 8.732 1.00 0.00 H new ATOM 3213 N ARG B 414 13.133 3.752 14.074 1.00 0.00 N ATOM 3214 CA ARG B 414 13.283 3.944 15.512 1.00 0.00 C ATOM 3215 C ARG B 414 13.100 5.410 15.908 1.00 0.00 C ATOM 3216 O ARG B 414 12.312 5.727 16.798 1.00 0.00 O ATOM 3217 CB ARG B 414 14.642 3.434 15.989 1.00 0.00 C ATOM 3218 CG ARG B 414 14.727 1.920 16.098 1.00 0.00 C ATOM 3219 CD ARG B 414 16.091 1.486 16.610 1.00 0.00 C ATOM 3220 NE ARG B 414 16.490 2.230 17.806 1.00 0.00 N ATOM 3221 CZ ARG B 414 17.749 2.329 18.232 1.00 0.00 C ATOM 3222 NH1 ARG B 414 18.716 1.643 17.630 1.00 0.00 N ATOM 3223 NH2 ARG B 414 18.038 3.095 19.276 1.00 0.00 N ATOM 0 H ARG B 414 14.011 3.672 13.561 1.00 0.00 H new ATOM 0 HA ARG B 414 12.499 3.365 16.000 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.412 3.783 15.301 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.862 3.872 16.963 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.950 1.556 16.770 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.541 1.471 15.123 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.071 0.420 16.836 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.835 1.632 15.827 1.00 0.00 H new ATOM 0 HE ARG B 414 15.762 2.700 18.345 1.00 0.00 H new ATOM 0 HH11 ARG B 414 18.496 1.038 16.839 1.00 0.00 H new ATOM 0 HH12 ARG B 414 19.678 1.722 17.959 1.00 0.00 H new ATOM 0 HH21 ARG B 414 17.297 3.608 19.753 1.00 0.00 H new ATOM 0 HH22 ARG B 414 19.002 3.171 19.602 1.00 0.00 H new ATOM 3237 N ASP B 415 13.835 6.295 15.237 1.00 0.00 N ATOM 3238 CA ASP B 415 13.837 7.723 15.560 1.00 0.00 C ATOM 3239 C ASP B 415 12.462 8.357 15.359 1.00 0.00 C ATOM 3240 O ASP B 415 11.898 8.955 16.276 1.00 0.00 O ATOM 3241 CB ASP B 415 14.862 8.466 14.690 1.00 0.00 C ATOM 3242 CG ASP B 415 16.298 8.154 15.066 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.772 8.685 16.091 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.960 7.384 14.334 1.00 0.00 O ATOM 0 H ASP B 415 14.444 6.045 14.457 1.00 0.00 H new ATOM 0 HA ASP B 415 14.106 7.811 16.613 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.701 8.203 13.645 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.694 9.539 14.778 1.00 0.00 H new ATOM 3249 N LEU B 416 11.927 8.199 14.157 1.00 0.00 N ATOM 3250 CA LEU B 416 10.659 8.818 13.763 1.00 0.00 C ATOM 3251 C LEU B 416 9.492 8.257 14.567 1.00 0.00 C ATOM 3252 O LEU B 416 8.464 8.915 14.742 1.00 0.00 O ATOM 3253 CB LEU B 416 10.414 8.589 12.272 1.00 0.00 C ATOM 3254 CG LEU B 416 11.074 9.583 11.301 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.474 9.984 11.750 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.131 8.968 9.915 1.00 0.00 C ATOM 0 H LEU B 416 12.357 7.638 13.422 1.00 0.00 H new ATOM 0 HA LEU B 416 10.728 9.887 13.967 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.761 7.587 12.020 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.338 8.607 12.098 1.00 0.00 H new ATOM 0 HG LEU B 416 10.468 10.489 11.287 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.899 10.686 11.033 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.420 10.455 12.731 1.00 0.00 H new ATOM 0 HD13 LEU B 416 13.106 9.097 11.807 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.598 9.670 9.224 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.716 8.049 9.949 1.00 0.00 H new ATOM 0 HD23 LEU B 416 10.120 8.743 9.575 1.00 0.00 H new ATOM 3268 N GLN B 417 9.665 7.033 15.048 1.00 0.00 N ATOM 3269 CA GLN B 417 8.635 6.329 15.801 1.00 0.00 C ATOM 3270 C GLN B 417 8.287 7.073 17.090 1.00 0.00 C ATOM 3271 O GLN B 417 7.231 6.849 17.680 1.00 0.00 O ATOM 3272 CB GLN B 417 9.140 4.926 16.115 1.00 0.00 C ATOM 3273 CG GLN B 417 8.138 4.011 16.798 1.00 0.00 C ATOM 3274 CD GLN B 417 8.759 2.695 17.234 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.350 2.113 18.233 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.740 2.208 16.482 1.00 0.00 N ATOM 0 H GLN B 417 10.526 6.499 14.927 1.00 0.00 H new ATOM 0 HA GLN B 417 7.725 6.274 15.203 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.460 4.457 15.185 1.00 0.00 H new ATOM 0 HB3 GLN B 417 10.022 5.009 16.750 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.721 4.518 17.668 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.310 3.811 16.118 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.054 2.721 15.658 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.180 1.321 16.729 1.00 0.00 H new ATOM 3285 N GLY B 418 9.177 7.969 17.512 1.00 0.00 N ATOM 3286 CA GLY B 418 8.947 8.742 18.720 1.00 0.00 C ATOM 3287 C GLY B 418 7.900 9.824 18.531 1.00 0.00 C ATOM 3288 O GLY B 418 7.504 10.485 19.488 1.00 0.00 O ATOM 0 H GLY B 418 10.056 8.173 17.036 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.632 8.073 19.520 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.884 9.200 19.038 1.00 0.00 H new ATOM 3292 N GLY B 419 7.454 10.008 17.296 1.00 0.00 N ATOM 3293 CA GLY B 419 6.433 11.000 17.013 1.00 0.00 C ATOM 3294 C GLY B 419 7.023 12.298 16.505 1.00 0.00 C ATOM 3295 O GLY B 419 6.352 13.326 16.467 1.00 0.00 O ATOM 0 H GLY B 419 7.781 9.487 16.482 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.739 10.604 16.272 1.00 0.00 H new ATOM 0 HA3 GLY B 419 5.857 11.194 17.918 1.00 0.00 H new ATOM 3299 N ILE B 420 8.287 12.245 16.116 1.00 0.00 N ATOM 3300 CA ILE B 420 8.978 13.405 15.581 1.00 0.00 C ATOM 3301 C ILE B 420 8.783 13.468 14.074 1.00 0.00 C ATOM 3302 O ILE B 420 9.082 12.504 13.367 1.00 0.00 O ATOM 3303 CB ILE B 420 10.489 13.355 15.899 1.00 0.00 C ATOM 3304 CG1 ILE B 420 10.709 13.220 17.412 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.191 14.596 15.358 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.162 13.038 17.800 1.00 0.00 C ATOM 0 H ILE B 420 8.859 11.402 16.162 1.00 0.00 H new ATOM 0 HA ILE B 420 8.557 14.294 16.050 1.00 0.00 H new ATOM 0 HB ILE B 420 10.920 12.482 15.409 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.318 14.108 17.908 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.134 12.370 17.780 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.254 14.543 15.591 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.059 14.647 14.277 1.00 0.00 H new ATOM 0 HG23 ILE B 420 10.762 15.486 15.818 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.241 12.950 18.884 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.553 12.134 17.333 1.00 0.00 H new ATOM 0 HD13 ILE B 420 12.739 13.899 17.463 1.00 0.00 H new ATOM 3318 N LYS B 421 8.277 14.585 13.572 1.00 0.00 N ATOM 3319 CA LYS B 421 8.030 14.697 12.150 1.00 0.00 C ATOM 3320 C LYS B 421 8.676 15.923 11.530 1.00 0.00 C ATOM 3321 O LYS B 421 8.775 16.991 12.133 1.00 0.00 O ATOM 3322 CB LYS B 421 6.542 14.680 11.823 1.00 0.00 C ATOM 3323 CG LYS B 421 5.719 15.739 12.534 1.00 0.00 C ATOM 3324 CD LYS B 421 4.340 15.843 11.906 1.00 0.00 C ATOM 3325 CE LYS B 421 3.403 16.731 12.712 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.922 18.115 12.871 1.00 0.00 N ATOM 0 H LYS B 421 8.035 15.410 14.120 1.00 0.00 H new ATOM 0 HA LYS B 421 8.496 13.816 11.710 1.00 0.00 H new ATOM 0 HB2 LYS B 421 6.420 14.807 10.747 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.141 13.699 12.075 1.00 0.00 H new ATOM 0 HG2 LYS B 421 5.627 15.489 13.591 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.226 16.702 12.477 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.433 16.240 10.895 1.00 0.00 H new ATOM 0 HD3 LYS B 421 3.907 14.847 11.819 1.00 0.00 H new ATOM 0 HE2 LYS B 421 2.430 16.766 12.221 1.00 0.00 H new ATOM 0 HE3 LYS B 421 3.248 16.290 13.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.210 18.700 13.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.794 18.096 13.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 4.125 18.519 11.935 1.00 0.00 H new ATOM 3340 N ASP B 422 9.123 15.720 10.310 1.00 0.00 N ATOM 3341 CA ASP B 422 9.750 16.739 9.496 1.00 0.00 C ATOM 3342 C ASP B 422 9.450 16.396 8.041 1.00 0.00 C ATOM 3343 O ASP B 422 8.932 15.311 7.770 1.00 0.00 O ATOM 3344 CB ASP B 422 11.266 16.747 9.741 1.00 0.00 C ATOM 3345 CG ASP B 422 11.952 17.970 9.161 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.239 17.970 7.949 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.206 18.925 9.917 1.00 0.00 O ATOM 0 H ASP B 422 9.059 14.815 9.843 1.00 0.00 H new ATOM 0 HA ASP B 422 9.367 17.729 9.745 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.456 16.705 10.814 1.00 0.00 H new ATOM 0 HB3 ASP B 422 11.704 15.850 9.304 1.00 0.00 H new ATOM 3352 N LEU B 423 9.750 17.280 7.110 1.00 0.00 N ATOM 3353 CA LEU B 423 9.645 16.931 5.698 1.00 0.00 C ATOM 3354 C LEU B 423 10.795 16.005 5.314 1.00 0.00 C ATOM 3355 O LEU B 423 10.636 15.081 4.516 1.00 0.00 O ATOM 3356 CB LEU B 423 9.644 18.180 4.809 1.00 0.00 C ATOM 3357 CG LEU B 423 8.337 18.984 4.782 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.157 18.085 4.442 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.101 19.701 6.105 1.00 0.00 C ATOM 0 H LEU B 423 10.064 18.232 7.296 1.00 0.00 H new ATOM 0 HA LEU B 423 8.697 16.417 5.541 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.446 18.839 5.141 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.882 17.877 3.790 1.00 0.00 H new ATOM 0 HG LEU B 423 8.429 19.741 4.003 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.241 18.676 4.429 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.313 17.635 3.462 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.070 17.299 5.192 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.168 20.261 6.054 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.041 18.969 6.910 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.926 20.387 6.299 1.00 0.00 H new ATOM 3371 N SER B 424 11.950 16.239 5.925 1.00 0.00 N ATOM 3372 CA SER B 424 13.138 15.453 5.637 1.00 0.00 C ATOM 3373 C SER B 424 12.965 13.997 6.066 1.00 0.00 C ATOM 3374 O SER B 424 13.502 13.091 5.427 1.00 0.00 O ATOM 3375 CB SER B 424 14.364 16.053 6.330 1.00 0.00 C ATOM 3376 OG SER B 424 14.642 17.363 5.860 1.00 0.00 O ATOM 0 H SER B 424 12.087 16.969 6.624 1.00 0.00 H new ATOM 0 HA SER B 424 13.288 15.476 4.558 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.197 16.080 7.407 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.229 15.413 6.158 1.00 0.00 H new ATOM 0 HG SER B 424 15.429 17.717 6.324 1.00 0.00 H new ATOM 3382 N LYS B 425 12.198 13.762 7.132 1.00 0.00 N ATOM 3383 CA LYS B 425 12.109 12.424 7.699 1.00 0.00 C ATOM 3384 C LYS B 425 11.317 11.491 6.792 1.00 0.00 C ATOM 3385 O LYS B 425 11.648 10.313 6.671 1.00 0.00 O ATOM 3386 CB LYS B 425 11.526 12.466 9.121 1.00 0.00 C ATOM 3387 CG LYS B 425 10.125 13.052 9.241 1.00 0.00 C ATOM 3388 CD LYS B 425 9.031 12.013 9.041 1.00 0.00 C ATOM 3389 CE LYS B 425 7.649 12.594 9.319 1.00 0.00 C ATOM 3390 NZ LYS B 425 6.596 11.544 9.350 1.00 0.00 N ATOM 0 H LYS B 425 11.640 14.470 7.610 1.00 0.00 H new ATOM 0 HA LYS B 425 13.119 12.021 7.771 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.511 11.451 9.518 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.198 13.046 9.753 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.010 13.509 10.224 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.004 13.846 8.504 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.069 11.636 8.019 1.00 0.00 H new ATOM 0 HD3 LYS B 425 9.209 11.164 9.701 1.00 0.00 H new ATOM 0 HE2 LYS B 425 7.663 13.121 10.273 1.00 0.00 H new ATOM 0 HE3 LYS B 425 7.405 13.329 8.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 5.723 11.940 9.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 6.410 11.210 8.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 6.918 10.747 9.935 1.00 0.00 H new ATOM 3404 N GLU B 426 10.288 12.017 6.141 1.00 0.00 N ATOM 3405 CA GLU B 426 9.498 11.211 5.223 1.00 0.00 C ATOM 3406 C GLU B 426 10.293 10.930 3.954 1.00 0.00 C ATOM 3407 O GLU B 426 10.314 9.801 3.466 1.00 0.00 O ATOM 3408 CB GLU B 426 8.167 11.894 4.901 1.00 0.00 C ATOM 3409 CG GLU B 426 8.308 13.248 4.234 1.00 0.00 C ATOM 3410 CD GLU B 426 6.973 13.884 3.926 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.374 13.542 2.886 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.509 14.711 4.735 1.00 0.00 O ATOM 0 H GLU B 426 9.984 12.987 6.230 1.00 0.00 H new ATOM 0 HA GLU B 426 9.271 10.260 5.704 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.584 11.241 4.252 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.600 12.014 5.824 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.881 13.911 4.882 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.875 13.137 3.310 1.00 0.00 H new ATOM 3419 N GLU B 427 10.978 11.954 3.446 1.00 0.00 N ATOM 3420 CA GLU B 427 11.792 11.802 2.248 1.00 0.00 C ATOM 3421 C GLU B 427 12.878 10.761 2.469 1.00 0.00 C ATOM 3422 O GLU B 427 13.048 9.848 1.664 1.00 0.00 O ATOM 3423 CB GLU B 427 12.449 13.126 1.864 1.00 0.00 C ATOM 3424 CG GLU B 427 11.467 14.226 1.506 1.00 0.00 C ATOM 3425 CD GLU B 427 12.170 15.477 1.033 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.484 15.564 -0.173 1.00 0.00 O ATOM 3427 OE2 GLU B 427 12.420 16.374 1.863 1.00 0.00 O ATOM 0 H GLU B 427 10.984 12.892 3.846 1.00 0.00 H new ATOM 0 HA GLU B 427 11.133 11.479 1.442 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.070 13.465 2.693 1.00 0.00 H new ATOM 0 HB3 GLU B 427 13.113 12.957 1.016 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.793 13.871 0.726 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.853 14.461 2.375 1.00 0.00 H new ATOM 3434 N ARG B 428 13.597 10.903 3.579 1.00 0.00 N ATOM 3435 CA ARG B 428 14.714 10.024 3.899 1.00 0.00 C ATOM 3436 C ARG B 428 14.239 8.583 4.063 1.00 0.00 C ATOM 3437 O ARG B 428 14.907 7.649 3.616 1.00 0.00 O ATOM 3438 CB ARG B 428 15.401 10.500 5.182 1.00 0.00 C ATOM 3439 CG ARG B 428 16.732 9.818 5.466 1.00 0.00 C ATOM 3440 CD ARG B 428 17.756 10.109 4.379 1.00 0.00 C ATOM 3441 NE ARG B 428 19.117 9.749 4.789 1.00 0.00 N ATOM 3442 CZ ARG B 428 20.132 9.587 3.938 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.928 9.687 2.632 1.00 0.00 N ATOM 3444 NH2 ARG B 428 21.349 9.310 4.389 1.00 0.00 N ATOM 0 H ARG B 428 13.422 11.626 4.277 1.00 0.00 H new ATOM 0 HA ARG B 428 15.428 10.058 3.076 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.563 11.576 5.116 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.731 10.330 6.025 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.116 10.156 6.428 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.580 8.741 5.544 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.492 9.557 3.477 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.723 11.169 4.126 1.00 0.00 H new ATOM 0 HE ARG B 428 19.299 9.614 5.784 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.994 9.888 2.276 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.705 9.563 1.983 1.00 0.00 H new ATOM 0 HH21 ARG B 428 21.513 9.220 5.392 1.00 0.00 H new ATOM 0 HH22 ARG B 428 22.120 9.187 3.733 1.00 0.00 H new ATOM 3458 N LEU B 429 13.080 8.415 4.693 1.00 0.00 N ATOM 3459 CA LEU B 429 12.517 7.093 4.936 1.00 0.00 C ATOM 3460 C LEU B 429 12.251 6.363 3.628 1.00 0.00 C ATOM 3461 O LEU B 429 12.743 5.257 3.415 1.00 0.00 O ATOM 3462 CB LEU B 429 11.217 7.201 5.731 1.00 0.00 C ATOM 3463 CG LEU B 429 11.196 6.421 7.048 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.824 6.494 7.686 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.594 4.971 6.830 1.00 0.00 C ATOM 0 H LEU B 429 12.510 9.184 5.046 1.00 0.00 H new ATOM 0 HA LEU B 429 13.246 6.525 5.513 1.00 0.00 H new ATOM 0 HB2 LEU B 429 11.027 8.253 5.946 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.396 6.850 5.105 1.00 0.00 H new ATOM 0 HG LEU B 429 11.922 6.878 7.720 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.827 5.934 8.621 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.571 7.535 7.887 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.085 6.066 7.009 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.571 4.440 7.782 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.896 4.503 6.136 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.601 4.929 6.416 1.00 0.00 H new ATOM 3477 N TRP B 430 11.474 6.988 2.755 1.00 0.00 N ATOM 3478 CA TRP B 430 11.161 6.396 1.464 1.00 0.00 C ATOM 3479 C TRP B 430 12.431 6.225 0.627 1.00 0.00 C ATOM 3480 O TRP B 430 12.587 5.238 -0.081 1.00 0.00 O ATOM 3481 CB TRP B 430 10.149 7.256 0.699 1.00 0.00 C ATOM 3482 CG TRP B 430 8.743 7.199 1.236 1.00 0.00 C ATOM 3483 CD1 TRP B 430 8.229 7.915 2.279 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.663 6.394 0.738 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.901 7.606 2.456 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.533 6.676 1.523 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.542 5.463 -0.296 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.301 6.065 1.304 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.319 4.857 -0.512 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.212 5.161 0.283 1.00 0.00 C ATOM 0 H TRP B 430 11.050 7.902 2.917 1.00 0.00 H new ATOM 0 HA TRP B 430 10.721 5.416 1.645 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.488 8.292 0.714 1.00 0.00 H new ATOM 0 HB3 TRP B 430 10.138 6.939 -0.344 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.785 8.621 2.878 1.00 0.00 H new ATOM 0 HE1 TRP B 430 6.289 8.006 3.168 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.391 5.220 -0.917 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.445 6.298 1.920 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.218 4.136 -1.309 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.269 4.673 0.087 1.00 0.00 H new ATOM 3501 N GLU B 431 13.344 7.183 0.729 1.00 0.00 N ATOM 3502 CA GLU B 431 14.567 7.173 -0.066 1.00 0.00 C ATOM 3503 C GLU B 431 15.407 5.922 0.202 1.00 0.00 C ATOM 3504 O GLU B 431 15.717 5.166 -0.726 1.00 0.00 O ATOM 3505 CB GLU B 431 15.375 8.430 0.238 1.00 0.00 C ATOM 3506 CG GLU B 431 16.738 8.465 -0.419 1.00 0.00 C ATOM 3507 CD GLU B 431 17.516 9.704 -0.043 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.779 9.897 1.161 1.00 0.00 O ATOM 3509 OE2 GLU B 431 17.852 10.495 -0.945 1.00 0.00 O ATOM 0 H GLU B 431 13.260 7.981 1.358 1.00 0.00 H new ATOM 0 HA GLU B 431 14.291 7.157 -1.120 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.806 9.301 -0.085 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.502 8.515 1.317 1.00 0.00 H new ATOM 0 HG2 GLU B 431 17.303 7.580 -0.128 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.620 8.426 -1.502 1.00 0.00 H new ATOM 3516 N VAL B 432 15.747 5.690 1.468 1.00 0.00 N ATOM 3517 CA VAL B 432 16.540 4.521 1.843 1.00 0.00 C ATOM 3518 C VAL B 432 15.779 3.239 1.525 1.00 0.00 C ATOM 3519 O VAL B 432 16.371 2.220 1.159 1.00 0.00 O ATOM 3520 CB VAL B 432 16.977 4.548 3.330 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.793 4.655 4.272 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.805 3.320 3.666 1.00 0.00 C ATOM 0 H VAL B 432 15.487 6.293 2.249 1.00 0.00 H new ATOM 0 HA VAL B 432 17.454 4.550 1.249 1.00 0.00 H new ATOM 0 HB VAL B 432 17.588 5.440 3.468 1.00 0.00 H new ATOM 0 HG11 VAL B 432 16.148 4.670 5.302 1.00 0.00 H new ATOM 0 HG12 VAL B 432 15.244 5.573 4.064 1.00 0.00 H new ATOM 0 HG13 VAL B 432 15.135 3.798 4.128 1.00 0.00 H new ATOM 0 HG21 VAL B 432 18.102 3.357 4.714 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.213 2.422 3.488 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.695 3.298 3.037 1.00 0.00 H new ATOM 3532 N GLN B 433 14.465 3.312 1.657 1.00 0.00 N ATOM 3533 CA GLN B 433 13.590 2.194 1.355 1.00 0.00 C ATOM 3534 C GLN B 433 13.783 1.687 -0.076 1.00 0.00 C ATOM 3535 O GLN B 433 13.997 0.491 -0.291 1.00 0.00 O ATOM 3536 CB GLN B 433 12.141 2.619 1.563 1.00 0.00 C ATOM 3537 CG GLN B 433 11.140 1.645 0.969 1.00 0.00 C ATOM 3538 CD GLN B 433 11.378 0.218 1.415 1.00 0.00 C ATOM 3539 OE1 GLN B 433 11.778 -0.038 2.549 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.203 -0.712 0.494 1.00 0.00 N ATOM 0 H GLN B 433 13.976 4.148 1.977 1.00 0.00 H new ATOM 0 HA GLN B 433 13.843 1.375 2.029 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.949 2.721 2.631 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.990 3.602 1.117 1.00 0.00 H new ATOM 0 HG2 GLN B 433 10.132 1.947 1.254 1.00 0.00 H new ATOM 0 HG3 GLN B 433 11.192 1.695 -0.119 1.00 0.00 H new ATOM 0 HE21 GLN B 433 10.869 -0.454 -0.435 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.402 -1.689 0.711 1.00 0.00 H new ATOM 3549 N ARG B 434 13.708 2.585 -1.056 1.00 0.00 N ATOM 3550 CA ARG B 434 13.816 2.171 -2.455 1.00 0.00 C ATOM 3551 C ARG B 434 15.200 1.617 -2.736 1.00 0.00 C ATOM 3552 O ARG B 434 15.356 0.688 -3.528 1.00 0.00 O ATOM 3553 CB ARG B 434 13.522 3.314 -3.426 1.00 0.00 C ATOM 3554 CG ARG B 434 12.045 3.603 -3.640 1.00 0.00 C ATOM 3555 CD ARG B 434 11.379 4.053 -2.361 1.00 0.00 C ATOM 3556 NE ARG B 434 10.086 4.665 -2.604 1.00 0.00 N ATOM 3557 CZ ARG B 434 9.902 5.977 -2.681 1.00 0.00 C ATOM 3558 NH1 ARG B 434 10.936 6.805 -2.659 1.00 0.00 N ATOM 3559 NH2 ARG B 434 8.679 6.454 -2.802 1.00 0.00 N ATOM 0 H ARG B 434 13.575 3.586 -0.913 1.00 0.00 H new ATOM 0 HA ARG B 434 13.065 1.397 -2.613 1.00 0.00 H new ATOM 0 HB2 ARG B 434 14.005 4.219 -3.058 1.00 0.00 H new ATOM 0 HB3 ARG B 434 13.976 3.080 -4.389 1.00 0.00 H new ATOM 0 HG2 ARG B 434 11.931 4.374 -4.402 1.00 0.00 H new ATOM 0 HG3 ARG B 434 11.548 2.708 -4.015 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.255 3.198 -1.697 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.025 4.765 -1.847 1.00 0.00 H new ATOM 0 HE ARG B 434 9.277 4.055 -2.722 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.884 6.436 -2.582 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.784 7.812 -2.719 1.00 0.00 H new ATOM 0 HH21 ARG B 434 7.884 5.816 -2.836 1.00 0.00 H new ATOM 0 HH22 ARG B 434 8.528 7.461 -2.862 1.00 0.00 H new ATOM 3573 N ILE B 435 16.200 2.189 -2.085 1.00 0.00 N ATOM 3574 CA ILE B 435 17.556 1.679 -2.191 1.00 0.00 C ATOM 3575 C ILE B 435 17.616 0.243 -1.676 1.00 0.00 C ATOM 3576 O ILE B 435 18.235 -0.622 -2.294 1.00 0.00 O ATOM 3577 CB ILE B 435 18.542 2.555 -1.398 1.00 0.00 C ATOM 3578 CG1 ILE B 435 18.463 3.997 -1.893 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.964 2.022 -1.533 1.00 0.00 C ATOM 3580 CD1 ILE B 435 19.064 5.000 -0.940 1.00 0.00 C ATOM 0 H ILE B 435 16.098 3.004 -1.480 1.00 0.00 H new ATOM 0 HA ILE B 435 17.844 1.702 -3.242 1.00 0.00 H new ATOM 0 HB ILE B 435 18.269 2.526 -0.343 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.974 4.070 -2.853 1.00 0.00 H new ATOM 0 HG13 ILE B 435 17.418 4.255 -2.067 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.645 2.655 -0.965 1.00 0.00 H new ATOM 0 HG22 ILE B 435 20.009 1.003 -1.147 1.00 0.00 H new ATOM 0 HG23 ILE B 435 20.256 2.026 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.971 6.002 -1.360 1.00 0.00 H new ATOM 0 HD12 ILE B 435 18.538 4.956 0.014 1.00 0.00 H new ATOM 0 HD13 ILE B 435 20.118 4.768 -0.785 1.00 0.00 H new ATOM 3592 N LEU B 436 16.951 -0.008 -0.550 1.00 0.00 N ATOM 3593 CA LEU B 436 16.902 -1.344 0.026 1.00 0.00 C ATOM 3594 C LEU B 436 16.158 -2.330 -0.876 1.00 0.00 C ATOM 3595 O LEU B 436 16.623 -3.446 -1.095 1.00 0.00 O ATOM 3596 CB LEU B 436 16.246 -1.325 1.400 1.00 0.00 C ATOM 3597 CG LEU B 436 16.200 -2.692 2.075 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.601 -3.270 2.194 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.553 -2.588 3.434 1.00 0.00 C ATOM 0 H LEU B 436 16.440 0.698 -0.021 1.00 0.00 H new ATOM 0 HA LEU B 436 17.935 -1.678 0.123 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.788 -0.630 2.042 1.00 0.00 H new ATOM 0 HB3 LEU B 436 15.230 -0.943 1.303 1.00 0.00 H new ATOM 0 HG LEU B 436 15.600 -3.363 1.460 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.552 -4.246 2.678 1.00 0.00 H new ATOM 0 HD12 LEU B 436 18.035 -3.379 1.200 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.221 -2.600 2.790 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.528 -3.572 3.902 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.127 -1.904 4.059 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.535 -2.213 3.325 1.00 0.00 H new ATOM 3611 N THR B 437 14.999 -1.928 -1.389 1.00 0.00 N ATOM 3612 CA THR B 437 14.193 -2.829 -2.206 1.00 0.00 C ATOM 3613 C THR B 437 14.922 -3.162 -3.512 1.00 0.00 C ATOM 3614 O THR B 437 14.871 -4.299 -3.997 1.00 0.00 O ATOM 3615 CB THR B 437 12.766 -2.271 -2.479 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.960 -3.259 -3.129 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.788 -1.016 -3.335 1.00 0.00 C ATOM 0 H THR B 437 14.601 -0.998 -1.256 1.00 0.00 H new ATOM 0 HA THR B 437 14.058 -3.750 -1.638 1.00 0.00 H new ATOM 0 HB THR B 437 12.342 -2.014 -1.508 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.440 -3.750 -2.459 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.768 -0.667 -3.496 1.00 0.00 H new ATOM 0 HG22 THR B 437 13.361 -0.240 -2.828 1.00 0.00 H new ATOM 0 HG23 THR B 437 13.251 -1.239 -4.296 1.00 0.00 H new ATOM 3625 N ALA B 438 15.642 -2.181 -4.054 1.00 0.00 N ATOM 3626 CA ALA B 438 16.481 -2.415 -5.219 1.00 0.00 C ATOM 3627 C ALA B 438 17.655 -3.310 -4.843 1.00 0.00 C ATOM 3628 O ALA B 438 18.078 -4.159 -5.624 1.00 0.00 O ATOM 3629 CB ALA B 438 16.975 -1.098 -5.800 1.00 0.00 C ATOM 0 H ALA B 438 15.659 -1.223 -3.704 1.00 0.00 H new ATOM 0 HA ALA B 438 15.887 -2.918 -5.982 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.601 -1.296 -6.670 1.00 0.00 H new ATOM 0 HB2 ALA B 438 16.122 -0.489 -6.098 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.557 -0.564 -5.049 1.00 0.00 H new ATOM 3635 N LEU B 439 18.161 -3.121 -3.630 1.00 0.00 N ATOM 3636 CA LEU B 439 19.269 -3.916 -3.111 1.00 0.00 C ATOM 3637 C LEU B 439 18.873 -5.376 -2.923 1.00 0.00 C ATOM 3638 O LEU B 439 19.689 -6.276 -3.111 1.00 0.00 O ATOM 3639 CB LEU B 439 19.750 -3.330 -1.785 1.00 0.00 C ATOM 3640 CG LEU B 439 21.206 -2.868 -1.771 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.477 -1.912 -2.918 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.522 -2.197 -0.453 1.00 0.00 C ATOM 0 H LEU B 439 17.816 -2.415 -2.980 1.00 0.00 H new ATOM 0 HA LEU B 439 20.078 -3.882 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU B 439 19.114 -2.483 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.615 -4.079 -1.004 1.00 0.00 H new ATOM 0 HG LEU B 439 21.847 -3.742 -1.892 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.520 -1.595 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.276 -2.413 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.830 -1.040 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.562 -1.871 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.870 -1.334 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU B 439 21.362 -2.903 0.362 1.00 0.00 H new ATOM 3654 N LYS B 440 17.623 -5.617 -2.543 1.00 0.00 N ATOM 3655 CA LYS B 440 17.122 -6.982 -2.423 1.00 0.00 C ATOM 3656 C LYS B 440 17.083 -7.642 -3.803 1.00 0.00 C ATOM 3657 O LYS B 440 17.377 -8.832 -3.954 1.00 0.00 O ATOM 3658 CB LYS B 440 15.733 -7.004 -1.769 1.00 0.00 C ATOM 3659 CG LYS B 440 15.740 -6.615 -0.294 1.00 0.00 C ATOM 3660 CD LYS B 440 16.517 -7.621 0.544 1.00 0.00 C ATOM 3661 CE LYS B 440 16.750 -7.125 1.967 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.537 -7.189 2.829 1.00 0.00 N ATOM 0 H LYS B 440 16.943 -4.892 -2.314 1.00 0.00 H new ATOM 0 HA LYS B 440 17.798 -7.546 -1.780 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.076 -6.324 -2.311 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.310 -8.004 -1.869 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.183 -5.625 -0.180 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.715 -6.550 0.071 1.00 0.00 H new ATOM 0 HD2 LYS B 440 15.972 -8.564 0.574 1.00 0.00 H new ATOM 0 HD3 LYS B 440 17.477 -7.823 0.069 1.00 0.00 H new ATOM 0 HE2 LYS B 440 17.542 -7.719 2.424 1.00 0.00 H new ATOM 0 HE3 LYS B 440 17.105 -6.095 1.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.734 -6.729 3.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.750 -6.699 2.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 15.279 -8.183 2.991 1.00 0.00 H new ATOM 3676 N ARG B 441 16.748 -6.848 -4.813 1.00 0.00 N ATOM 3677 CA ARG B 441 16.772 -7.309 -6.193 1.00 0.00 C ATOM 3678 C ARG B 441 18.220 -7.573 -6.603 1.00 0.00 C ATOM 3679 O ARG B 441 18.525 -8.560 -7.273 1.00 0.00 O ATOM 3680 CB ARG B 441 16.133 -6.252 -7.098 1.00 0.00 C ATOM 3681 CG ARG B 441 15.724 -6.756 -8.477 1.00 0.00 C ATOM 3682 CD ARG B 441 16.908 -6.907 -9.418 1.00 0.00 C ATOM 3683 NE ARG B 441 16.495 -7.324 -10.756 1.00 0.00 N ATOM 3684 CZ ARG B 441 17.290 -7.275 -11.820 1.00 0.00 C ATOM 3685 NH1 ARG B 441 18.516 -6.795 -11.699 1.00 0.00 N ATOM 3686 NH2 ARG B 441 16.861 -7.698 -12.999 1.00 0.00 N ATOM 0 H ARG B 441 16.455 -5.877 -4.700 1.00 0.00 H new ATOM 0 HA ARG B 441 16.203 -8.233 -6.292 1.00 0.00 H new ATOM 0 HB2 ARG B 441 15.252 -5.850 -6.598 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.835 -5.427 -7.221 1.00 0.00 H new ATOM 0 HG2 ARG B 441 15.221 -7.718 -8.374 1.00 0.00 H new ATOM 0 HG3 ARG B 441 15.003 -6.065 -8.914 1.00 0.00 H new ATOM 0 HD2 ARG B 441 17.443 -5.959 -9.483 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.605 -7.639 -9.009 1.00 0.00 H new ATOM 0 HE ARG B 441 15.544 -7.672 -10.880 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.847 -6.465 -10.793 1.00 0.00 H new ATOM 0 HH12 ARG B 441 19.131 -6.755 -12.512 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.914 -8.065 -13.096 1.00 0.00 H new ATOM 0 HH22 ARG B 441 17.477 -7.657 -13.811 1.00 0.00 H new ATOM 3700 N LYS B 442 19.103 -6.675 -6.179 1.00 0.00 N ATOM 3701 CA LYS B 442 20.539 -6.835 -6.394 1.00 0.00 C ATOM 3702 C LYS B 442 21.042 -8.134 -5.777 1.00 0.00 C ATOM 3703 O LYS B 442 21.912 -8.793 -6.334 1.00 0.00 O ATOM 3704 CB LYS B 442 21.310 -5.657 -5.790 1.00 0.00 C ATOM 3705 CG LYS B 442 21.035 -4.324 -6.469 1.00 0.00 C ATOM 3706 CD LYS B 442 21.447 -4.347 -7.932 1.00 0.00 C ATOM 3707 CE LYS B 442 22.937 -4.617 -8.094 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.342 -4.693 -9.521 1.00 0.00 N ATOM 0 H LYS B 442 18.848 -5.822 -5.681 1.00 0.00 H new ATOM 0 HA LYS B 442 20.709 -6.864 -7.470 1.00 0.00 H new ATOM 0 HB2 LYS B 442 21.056 -5.574 -4.733 1.00 0.00 H new ATOM 0 HB3 LYS B 442 22.378 -5.868 -5.846 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.974 -4.088 -6.393 1.00 0.00 H new ATOM 0 HG3 LYS B 442 21.576 -3.532 -5.950 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.879 -5.114 -8.458 1.00 0.00 H new ATOM 0 HD3 LYS B 442 21.198 -3.392 -8.395 1.00 0.00 H new ATOM 0 HE2 LYS B 442 23.503 -3.828 -7.599 1.00 0.00 H new ATOM 0 HE3 LYS B 442 23.191 -5.553 -7.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 24.231 -5.227 -9.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.599 -5.173 -10.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.481 -3.732 -9.894 1.00 0.00 H new ATOM 3722 N LEU B 443 20.484 -8.497 -4.630 1.00 0.00 N ATOM 3723 CA LEU B 443 20.840 -9.745 -3.964 1.00 0.00 C ATOM 3724 C LEU B 443 20.519 -10.945 -4.851 1.00 0.00 C ATOM 3725 O LEU B 443 21.294 -11.900 -4.920 1.00 0.00 O ATOM 3726 CB LEU B 443 20.101 -9.870 -2.627 1.00 0.00 C ATOM 3727 CG LEU B 443 20.372 -11.155 -1.844 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.857 -11.302 -1.550 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.574 -11.157 -0.552 1.00 0.00 C ATOM 0 H LEU B 443 19.781 -7.944 -4.139 1.00 0.00 H new ATOM 0 HA LEU B 443 21.913 -9.731 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.372 -9.020 -2.001 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.030 -9.799 -2.816 1.00 0.00 H new ATOM 0 HG LEU B 443 20.059 -12.004 -2.452 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.028 -12.223 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.412 -11.337 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.197 -10.451 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.774 -12.077 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.864 -10.300 0.056 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.510 -11.096 -0.781 1.00 0.00 H new ATOM 3741 N ARG B 444 19.380 -10.890 -5.533 1.00 0.00 N ATOM 3742 CA ARG B 444 18.983 -11.975 -6.425 1.00 0.00 C ATOM 3743 C ARG B 444 19.724 -11.889 -7.762 1.00 0.00 C ATOM 3744 O ARG B 444 19.689 -12.824 -8.560 1.00 0.00 O ATOM 3745 CB ARG B 444 17.472 -11.950 -6.672 1.00 0.00 C ATOM 3746 CG ARG B 444 16.639 -11.937 -5.402 1.00 0.00 C ATOM 3747 CD ARG B 444 15.154 -12.077 -5.706 1.00 0.00 C ATOM 3748 NE ARG B 444 14.695 -11.088 -6.683 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.412 -10.835 -6.951 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.450 -11.501 -6.329 1.00 0.00 N ATOM 3751 NH2 ARG B 444 13.098 -9.917 -7.857 1.00 0.00 N ATOM 0 H ARG B 444 18.720 -10.113 -5.487 1.00 0.00 H new ATOM 0 HA ARG B 444 19.248 -12.913 -5.938 1.00 0.00 H new ATOM 0 HB2 ARG B 444 17.226 -11.069 -7.265 1.00 0.00 H new ATOM 0 HB3 ARG B 444 17.197 -12.821 -7.266 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.956 -12.751 -4.750 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.814 -11.007 -4.860 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.955 -13.079 -6.085 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.584 -11.966 -4.784 1.00 0.00 H new ATOM 0 HE ARG B 444 15.402 -10.558 -7.192 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.687 -12.214 -5.639 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.472 -11.301 -6.540 1.00 0.00 H new ATOM 0 HH21 ARG B 444 13.836 -9.409 -8.345 1.00 0.00 H new ATOM 0 HH22 ARG B 444 12.119 -9.720 -8.065 1.00 0.00 H new ATOM 3765 N GLU B 445 20.382 -10.760 -8.005 1.00 0.00 N ATOM 3766 CA GLU B 445 21.103 -10.547 -9.257 1.00 0.00 C ATOM 3767 C GLU B 445 22.601 -10.850 -9.102 1.00 0.00 C ATOM 3768 O GLU B 445 23.296 -11.114 -10.087 1.00 0.00 O ATOM 3769 CB GLU B 445 20.909 -9.098 -9.732 1.00 0.00 C ATOM 3770 CG GLU B 445 21.599 -8.796 -11.059 1.00 0.00 C ATOM 3771 CD GLU B 445 21.464 -7.351 -11.490 1.00 0.00 C ATOM 3772 OE1 GLU B 445 21.847 -6.457 -10.710 1.00 0.00 O ATOM 3773 OE2 GLU B 445 20.989 -7.102 -12.619 1.00 0.00 O ATOM 0 H GLU B 445 20.431 -9.978 -7.352 1.00 0.00 H new ATOM 0 HA GLU B 445 20.696 -11.233 -10.000 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.842 -8.896 -9.832 1.00 0.00 H new ATOM 0 HB3 GLU B 445 21.292 -8.420 -8.970 1.00 0.00 H new ATOM 0 HG2 GLU B 445 22.657 -9.045 -10.975 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.180 -9.439 -11.833 1.00 0.00 H new ATOM 3780 N ALA B 446 23.087 -10.824 -7.869 1.00 0.00 N ATOM 3781 CA ALA B 446 24.514 -10.947 -7.603 1.00 0.00 C ATOM 3782 C ALA B 446 24.937 -12.404 -7.430 1.00 0.00 C ATOM 3783 O ALA B 446 24.224 -13.297 -7.932 1.00 0.00 O ATOM 3784 CB ALA B 446 24.869 -10.144 -6.363 1.00 0.00 C ATOM 3785 OXT ALA B 446 26.007 -12.643 -6.823 1.00 0.00 O ATOM 0 H ALA B 446 22.511 -10.718 -7.034 1.00 0.00 H new ATOM 0 HA ALA B 446 25.055 -10.554 -8.464 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.937 -10.236 -6.163 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.619 -9.095 -6.525 1.00 0.00 H new ATOM 0 HB3 ALA B 446 24.307 -10.524 -5.510 1.00 0.00 H new