USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1027 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 105 HIS : no HE2:sc= -0.401 K(o=-0.38,f=-1.4) USER MOD Set 1.2: A 109 SER OG : rot 180:sc= 0.0219 USER MOD Set 2.1: A 1 MET CE :methyl -179:sc= -0.106 (180deg=-0.0447) USER MOD Set 2.2: A 3 MET CE :methyl -161:sc= -1.8 (180deg=-2.97) USER MOD Single : A 1 MET N :NH3+ -163:sc= 0.11 (180deg=0.0458) USER MOD Single : A 2 ASN : amide:sc= 0.304 K(o=0.3,f=-5.8!) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.17) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -0.341 K(o=-0.34,f=-3.6) USER MOD Single : A 34 ASN : amide:sc=-0.00302 K(o=-0.003,f=-1.6) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 175:sc= 1.18 (180deg=1.17) USER MOD Single : A 43 MET CE :methyl -177:sc= -1.57 (180deg=-1.66) USER MOD Single : A 45 GLN : amide:sc= 0.278 X(o=0.28,f=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.102 K(o=-0.1,f=-3.6!) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= 1.21 K(o=1.2,f=-3.3!) USER MOD Single : A 80 LYS NZ :NH3+ -159:sc= 2.17 (180deg=1.44) USER MOD Single : A 85 TYR OH : rot 30:sc= 0 USER MOD Single : A 103 MET CE :methyl -164:sc= -1.95! (180deg=-2.33!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0586 USER MOD Single : A 111 LYS NZ :NH3+ -177:sc= 1.18 (180deg=1.15) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 168:sc= 1.22 USER MOD Single : A 130 LYS NZ :NH3+ -178:sc= 1.33 (180deg=1.26) USER MOD Single : A 137 GLN : amide:sc= 0.888 K(o=0.89,f=0) USER MOD Single : A 153 SER OG : rot 35:sc= 0.138 USER MOD Single : A 158 GLN : amide:sc= -0.0941 X(o=-0.094,f=-0.39) USER MOD Single : A 159 SER OG : rot -75:sc= 1.15 USER MOD Single : A 161 CYS SG : rot 85:sc= -1.21 USER MOD Single : A 163 GLN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.839 K(o=0.84,f=-0.0044) USER MOD Single : A 168 MET CE :methyl -161:sc= -0.675 (180deg=-1.98) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.193 1.651 0.364 1.00 0.00 N ATOM 2 CA MET A 1 2.202 0.764 -0.842 1.00 0.00 C ATOM 3 C MET A 1 0.764 0.450 -1.314 1.00 0.00 C ATOM 4 O MET A 1 -0.200 0.888 -0.687 1.00 0.00 O ATOM 5 CB MET A 1 3.100 -0.491 -0.632 1.00 0.00 C ATOM 6 CG MET A 1 2.427 -1.746 -0.046 1.00 0.00 C ATOM 7 SD MET A 1 1.456 -1.479 1.460 1.00 0.00 S ATOM 8 CE MET A 1 0.838 -3.160 1.687 1.00 0.00 C ATOM 0 H1 MET A 1 3.134 2.077 0.489 1.00 0.00 H new ATOM 0 H2 MET A 1 1.486 2.403 0.236 1.00 0.00 H new ATOM 0 H3 MET A 1 1.953 1.090 1.206 1.00 0.00 H new ATOM 0 HA MET A 1 2.669 1.304 -1.666 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.536 -0.759 -1.594 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.924 -0.211 0.025 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.775 -2.176 -0.806 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.199 -2.485 0.167 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.196 -3.196 2.567 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.267 -3.459 0.808 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.678 -3.841 1.823 1.00 0.00 H new ATOM 20 N ASN A 2 0.601 -0.278 -2.428 1.00 0.00 N ATOM 21 CA ASN A 2 -0.696 -0.545 -3.071 1.00 0.00 C ATOM 22 C ASN A 2 -0.873 -2.031 -3.378 1.00 0.00 C ATOM 23 O ASN A 2 0.106 -2.774 -3.403 1.00 0.00 O ATOM 24 CB ASN A 2 -0.805 0.270 -4.372 1.00 0.00 C ATOM 25 CG ASN A 2 0.079 -0.260 -5.504 1.00 0.00 C ATOM 26 OD1 ASN A 2 1.184 -0.753 -5.302 1.00 0.00 O ATOM 27 ND2 ASN A 2 -0.409 -0.200 -6.725 1.00 0.00 N ATOM 0 H ASN A 2 1.385 -0.708 -2.919 1.00 0.00 H new ATOM 0 HA ASN A 2 -1.484 -0.248 -2.379 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.843 0.272 -4.704 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.535 1.306 -4.166 1.00 0.00 H new ATOM 0 HD21 ASN A 2 0.132 -0.565 -7.509 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.328 0.211 -6.887 1.00 0.00 H new ATOM 34 N MET A 3 -2.108 -2.462 -3.657 1.00 0.00 N ATOM 35 CA MET A 3 -2.417 -3.854 -3.972 1.00 0.00 C ATOM 36 C MET A 3 -3.261 -3.960 -5.235 1.00 0.00 C ATOM 37 O MET A 3 -4.345 -3.386 -5.295 1.00 0.00 O ATOM 38 CB MET A 3 -3.163 -4.542 -2.811 1.00 0.00 C ATOM 39 CG MET A 3 -2.693 -4.147 -1.414 1.00 0.00 C ATOM 40 SD MET A 3 -3.481 -5.131 -0.123 1.00 0.00 S ATOM 41 CE MET A 3 -2.985 -4.100 1.272 1.00 0.00 C ATOM 0 H MET A 3 -2.923 -1.849 -3.670 1.00 0.00 H new ATOM 0 HA MET A 3 -1.464 -4.358 -4.132 1.00 0.00 H new ATOM 0 HB2 MET A 3 -4.226 -4.315 -2.897 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.058 -5.621 -2.921 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.611 -4.266 -1.350 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.908 -3.092 -1.246 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.065 -4.674 2.195 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.954 -3.775 1.135 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.636 -3.228 1.329 1.00 0.00 H new ATOM 51 N GLY A 4 -2.788 -4.726 -6.214 1.00 0.00 N ATOM 52 CA GLY A 4 -3.596 -5.145 -7.353 1.00 0.00 C ATOM 53 C GLY A 4 -4.308 -6.429 -6.941 1.00 0.00 C ATOM 54 O GLY A 4 -3.803 -7.152 -6.079 1.00 0.00 O ATOM 0 H GLY A 4 -1.830 -5.074 -6.239 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.317 -4.372 -7.621 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.970 -5.314 -8.229 1.00 0.00 H new ATOM 58 N LEU A 5 -5.477 -6.729 -7.501 1.00 0.00 N ATOM 59 CA LEU A 5 -6.315 -7.853 -7.064 1.00 0.00 C ATOM 60 C LEU A 5 -6.874 -8.472 -8.337 1.00 0.00 C ATOM 61 O LEU A 5 -7.838 -7.939 -8.884 1.00 0.00 O ATOM 62 CB LEU A 5 -7.387 -7.289 -6.109 1.00 0.00 C ATOM 63 CG LEU A 5 -8.288 -8.292 -5.365 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.278 -7.482 -4.535 1.00 0.00 C ATOM 65 CD2 LEU A 5 -9.067 -9.244 -6.272 1.00 0.00 C ATOM 0 H LEU A 5 -5.876 -6.199 -8.276 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.787 -8.630 -6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.881 -6.676 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.031 -6.624 -6.684 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.638 -8.926 -4.762 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.936 -8.159 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.734 -6.858 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.873 -6.849 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.674 -9.913 -5.662 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.715 -8.668 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.369 -9.830 -6.869 1.00 0.00 H new ATOM 77 N PHE A 6 -6.249 -9.536 -8.840 1.00 0.00 N ATOM 78 CA PHE A 6 -6.573 -10.110 -10.136 1.00 0.00 C ATOM 79 C PHE A 6 -7.356 -11.406 -9.980 1.00 0.00 C ATOM 80 O PHE A 6 -7.109 -12.186 -9.058 1.00 0.00 O ATOM 81 CB PHE A 6 -5.324 -10.237 -11.025 1.00 0.00 C ATOM 82 CG PHE A 6 -4.631 -11.586 -11.064 1.00 0.00 C ATOM 83 CD1 PHE A 6 -5.033 -12.548 -12.011 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.514 -11.836 -10.249 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.294 -13.729 -12.183 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.769 -13.017 -10.422 1.00 0.00 C ATOM 87 CZ PHE A 6 -3.150 -13.954 -11.399 1.00 0.00 C ATOM 0 H PHE A 6 -5.498 -10.024 -8.352 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.235 -9.424 -10.665 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.607 -9.974 -12.044 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.598 -9.494 -10.694 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.916 -12.376 -12.609 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -3.228 -11.122 -9.491 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.603 -14.461 -12.914 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.903 -13.204 -9.804 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.562 -14.848 -11.547 1.00 0.00 H new ATOM 97 N TYR A 7 -8.297 -11.631 -10.893 1.00 0.00 N ATOM 98 CA TYR A 7 -9.151 -12.809 -10.913 1.00 0.00 C ATOM 99 C TYR A 7 -9.683 -13.043 -12.326 1.00 0.00 C ATOM 100 O TYR A 7 -9.606 -12.159 -13.184 1.00 0.00 O ATOM 101 CB TYR A 7 -10.295 -12.657 -9.897 1.00 0.00 C ATOM 102 CG TYR A 7 -11.216 -11.467 -10.098 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.858 -10.200 -9.598 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.451 -11.637 -10.752 1.00 0.00 C ATOM 105 CE1 TYR A 7 -11.728 -9.107 -9.749 1.00 0.00 C ATOM 106 CE2 TYR A 7 -13.337 -10.554 -10.883 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.978 -9.281 -10.381 1.00 0.00 C ATOM 108 OH TYR A 7 -13.819 -8.214 -10.501 1.00 0.00 O ATOM 0 H TYR A 7 -8.489 -10.982 -11.656 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.567 -13.682 -10.624 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.898 -13.565 -9.921 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.861 -12.590 -8.900 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.911 -10.068 -9.096 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.718 -12.603 -11.154 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.440 -8.133 -9.381 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.292 -10.694 -11.367 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.639 -8.494 -10.959 1.00 0.00 H new ATOM 239 N ALA A 17 -15.905 -11.492 -3.869 1.00 0.00 N ATOM 240 CA ALA A 17 -14.678 -11.645 -3.085 1.00 0.00 C ATOM 241 C ALA A 17 -13.772 -10.430 -3.332 1.00 0.00 C ATOM 242 O ALA A 17 -13.314 -9.811 -2.374 1.00 0.00 O ATOM 243 CB ALA A 17 -13.965 -12.958 -3.443 1.00 0.00 C ATOM 0 HA ALA A 17 -14.925 -11.692 -2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.056 -13.052 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.625 -13.800 -3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.708 -12.955 -4.502 1.00 0.00 H new ATOM 249 N ALA A 18 -13.573 -10.044 -4.594 1.00 0.00 N ATOM 250 CA ALA A 18 -12.706 -8.940 -4.975 1.00 0.00 C ATOM 251 C ALA A 18 -13.222 -7.609 -4.431 1.00 0.00 C ATOM 252 O ALA A 18 -12.463 -6.880 -3.791 1.00 0.00 O ATOM 253 CB ALA A 18 -12.559 -8.913 -6.500 1.00 0.00 C ATOM 0 H ALA A 18 -14.020 -10.501 -5.389 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.722 -9.093 -4.532 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.910 -8.086 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.123 -9.852 -6.840 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.539 -8.781 -6.958 1.00 0.00 H new ATOM 259 N GLU A 19 -14.513 -7.324 -4.619 1.00 0.00 N ATOM 260 CA GLU A 19 -15.179 -6.140 -4.079 1.00 0.00 C ATOM 261 C GLU A 19 -14.934 -6.052 -2.580 1.00 0.00 C ATOM 262 O GLU A 19 -14.573 -4.983 -2.077 1.00 0.00 O ATOM 263 CB GLU A 19 -16.704 -6.234 -4.289 1.00 0.00 C ATOM 264 CG GLU A 19 -17.183 -6.068 -5.731 1.00 0.00 C ATOM 265 CD GLU A 19 -17.409 -4.589 -6.100 1.00 0.00 C ATOM 266 OE1 GLU A 19 -16.441 -3.790 -6.059 1.00 0.00 O ATOM 267 OE2 GLU A 19 -18.562 -4.216 -6.429 1.00 0.00 O ATOM 0 H GLU A 19 -15.135 -7.923 -5.162 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.779 -5.267 -4.594 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -17.045 -7.202 -3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -17.185 -5.472 -3.675 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.448 -6.502 -6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -18.111 -6.622 -5.870 1.00 0.00 H new ATOM 274 N LYS A 20 -15.128 -7.169 -1.872 1.00 0.00 N ATOM 275 CA LYS A 20 -15.130 -7.185 -0.418 1.00 0.00 C ATOM 276 C LYS A 20 -13.711 -7.084 0.118 1.00 0.00 C ATOM 277 O LYS A 20 -13.493 -6.285 1.015 1.00 0.00 O ATOM 278 CB LYS A 20 -15.886 -8.420 0.113 1.00 0.00 C ATOM 279 CG LYS A 20 -17.404 -8.279 -0.125 1.00 0.00 C ATOM 280 CD LYS A 20 -18.190 -9.579 0.126 1.00 0.00 C ATOM 281 CE LYS A 20 -18.186 -10.055 1.592 1.00 0.00 C ATOM 282 NZ LYS A 20 -18.989 -9.188 2.500 1.00 0.00 N ATOM 0 H LYS A 20 -15.287 -8.083 -2.296 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.668 -6.310 -0.052 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.518 -9.318 -0.383 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.690 -8.541 1.178 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.794 -7.497 0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.574 -7.954 -1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -19.222 -9.432 -0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.773 -10.368 -0.500 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -18.574 -11.072 1.637 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -17.158 -10.090 1.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.972 -9.583 3.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -18.585 -8.230 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.971 -9.146 2.161 1.00 0.00 H new ATOM 296 N ILE A 21 -12.724 -7.780 -0.454 1.00 0.00 N ATOM 297 CA ILE A 21 -11.313 -7.631 -0.085 1.00 0.00 C ATOM 298 C ILE A 21 -10.944 -6.147 -0.154 1.00 0.00 C ATOM 299 O ILE A 21 -10.427 -5.581 0.809 1.00 0.00 O ATOM 300 CB ILE A 21 -10.433 -8.453 -1.061 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.520 -9.981 -0.893 1.00 0.00 C ATOM 302 CG2 ILE A 21 -8.954 -8.039 -0.944 1.00 0.00 C ATOM 303 CD1 ILE A 21 -10.128 -10.731 -2.175 1.00 0.00 C ATOM 0 H ILE A 21 -12.883 -8.467 -1.191 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.145 -8.000 0.927 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.839 -8.219 -2.045 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.867 -10.293 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.536 -10.256 -0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.355 -8.629 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.852 -6.981 -1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.607 -8.214 0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -10.205 -11.805 -2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.798 -10.442 -2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -9.102 -10.479 -2.445 1.00 0.00 H new ATOM 315 N ARG A 22 -11.217 -5.521 -1.302 1.00 0.00 N ATOM 316 CA ARG A 22 -10.870 -4.130 -1.558 1.00 0.00 C ATOM 317 C ARG A 22 -11.600 -3.225 -0.570 1.00 0.00 C ATOM 318 O ARG A 22 -10.995 -2.286 -0.074 1.00 0.00 O ATOM 319 CB ARG A 22 -11.144 -3.859 -3.060 1.00 0.00 C ATOM 320 CG ARG A 22 -11.222 -2.380 -3.484 1.00 0.00 C ATOM 321 CD ARG A 22 -12.546 -1.969 -4.151 1.00 0.00 C ATOM 322 NE ARG A 22 -13.751 -2.377 -3.387 1.00 0.00 N ATOM 323 CZ ARG A 22 -14.969 -1.812 -3.464 1.00 0.00 C ATOM 324 NH1 ARG A 22 -15.168 -0.693 -4.158 1.00 0.00 N ATOM 325 NH2 ARG A 22 -15.984 -2.383 -2.825 1.00 0.00 N ATOM 0 H ARG A 22 -11.690 -5.974 -2.084 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.816 -3.909 -1.387 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.359 -4.341 -3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.083 -4.342 -3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.065 -1.756 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.404 -2.171 -4.173 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.557 -0.887 -4.279 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.592 -2.409 -5.147 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.645 -3.160 -2.742 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.389 -0.249 -4.644 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.100 -0.280 -4.204 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.833 -3.236 -2.287 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.915 -1.968 -2.872 1.00 0.00 H new ATOM 339 N ASP A 23 -12.855 -3.517 -0.248 1.00 0.00 N ATOM 340 CA ASP A 23 -13.630 -2.712 0.694 1.00 0.00 C ATOM 341 C ASP A 23 -13.047 -2.808 2.103 1.00 0.00 C ATOM 342 O ASP A 23 -12.925 -1.807 2.809 1.00 0.00 O ATOM 343 CB ASP A 23 -15.088 -3.171 0.725 1.00 0.00 C ATOM 344 CG ASP A 23 -15.892 -2.346 1.743 1.00 0.00 C ATOM 345 OD1 ASP A 23 -16.206 -1.169 1.447 1.00 0.00 O ATOM 346 OD2 ASP A 23 -16.228 -2.878 2.828 1.00 0.00 O ATOM 0 H ASP A 23 -13.364 -4.314 -0.630 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.583 -1.677 0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.529 -3.066 -0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.137 -4.228 0.986 1.00 0.00 H new ATOM 351 N ILE A 24 -12.666 -4.024 2.493 1.00 0.00 N ATOM 352 CA ILE A 24 -12.288 -4.382 3.843 1.00 0.00 C ATOM 353 C ILE A 24 -10.907 -3.817 4.159 1.00 0.00 C ATOM 354 O ILE A 24 -10.739 -3.113 5.157 1.00 0.00 O ATOM 355 CB ILE A 24 -12.407 -5.918 3.991 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.901 -6.309 4.080 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.619 -6.433 5.203 1.00 0.00 C ATOM 358 CD1 ILE A 24 -14.159 -7.808 3.892 1.00 0.00 C ATOM 0 H ILE A 24 -12.613 -4.811 1.846 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.955 -3.942 4.584 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.968 -6.390 3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -14.290 -6.001 5.050 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.458 -5.756 3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.727 -7.515 5.274 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.565 -6.180 5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.005 -5.970 6.111 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.228 -8.005 3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.801 -8.119 2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.631 -8.368 4.664 1.00 0.00 H new ATOM 370 N ILE A 25 -9.925 -4.123 3.311 1.00 0.00 N ATOM 371 CA ILE A 25 -8.566 -3.626 3.483 1.00 0.00 C ATOM 372 C ILE A 25 -8.578 -2.099 3.312 1.00 0.00 C ATOM 373 O ILE A 25 -8.001 -1.379 4.128 1.00 0.00 O ATOM 374 CB ILE A 25 -7.638 -4.323 2.468 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.593 -5.842 2.736 1.00 0.00 C ATOM 376 CG2 ILE A 25 -6.227 -3.717 2.480 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.730 -6.617 1.738 1.00 0.00 C ATOM 0 H ILE A 25 -10.051 -4.718 2.492 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.186 -3.851 4.479 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.049 -4.160 1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.211 -6.013 3.743 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.608 -6.237 2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.603 -4.235 1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.283 -2.659 2.223 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.792 -3.827 3.474 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.746 -7.677 1.990 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.123 -6.477 0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.705 -6.250 1.781 1.00 0.00 H new ATOM 389 N GLY A 26 -9.260 -1.624 2.266 1.00 0.00 N ATOM 390 CA GLY A 26 -9.516 -0.210 2.015 1.00 0.00 C ATOM 391 C GLY A 26 -9.390 0.140 0.528 1.00 0.00 C ATOM 392 O GLY A 26 -8.338 -0.100 -0.069 1.00 0.00 O ATOM 0 H GLY A 26 -9.659 -2.233 1.552 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.517 0.045 2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.814 0.393 2.590 1.00 0.00 H new ATOM 396 N PRO A 27 -10.416 0.756 -0.086 1.00 0.00 N ATOM 397 CA PRO A 27 -10.459 1.024 -1.524 1.00 0.00 C ATOM 398 C PRO A 27 -9.489 2.130 -1.976 1.00 0.00 C ATOM 399 O PRO A 27 -9.334 2.338 -3.179 1.00 0.00 O ATOM 400 CB PRO A 27 -11.925 1.366 -1.819 1.00 0.00 C ATOM 401 CG PRO A 27 -12.422 1.962 -0.503 1.00 0.00 C ATOM 402 CD PRO A 27 -11.689 1.118 0.527 1.00 0.00 C ATOM 0 HA PRO A 27 -10.121 0.157 -2.092 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -12.014 2.077 -2.641 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.495 0.481 -2.100 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -12.173 3.020 -0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.504 1.880 -0.401 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.533 1.676 1.450 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.265 0.229 0.785 1.00 0.00 H new ATOM 410 N GLU A 28 -8.819 2.829 -1.049 1.00 0.00 N ATOM 411 CA GLU A 28 -7.830 3.848 -1.387 1.00 0.00 C ATOM 412 C GLU A 28 -6.469 3.216 -1.713 1.00 0.00 C ATOM 413 O GLU A 28 -5.636 3.857 -2.357 1.00 0.00 O ATOM 414 CB GLU A 28 -7.755 4.923 -0.288 1.00 0.00 C ATOM 415 CG GLU A 28 -7.203 4.433 1.058 1.00 0.00 C ATOM 416 CD GLU A 28 -7.140 5.576 2.087 1.00 0.00 C ATOM 417 OE1 GLU A 28 -8.133 5.788 2.828 1.00 0.00 O ATOM 418 OE2 GLU A 28 -6.094 6.265 2.175 1.00 0.00 O1- ATOM 0 H GLU A 28 -8.951 2.700 -0.046 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.149 4.358 -2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.131 5.743 -0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.754 5.329 -0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.833 3.630 1.441 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.207 4.015 0.914 1.00 0.00 H new ATOM 425 N LEU A 29 -6.239 1.963 -1.283 1.00 0.00 N ATOM 426 CA LEU A 29 -4.962 1.262 -1.409 1.00 0.00 C ATOM 427 C LEU A 29 -5.075 -0.114 -2.075 1.00 0.00 C ATOM 428 O LEU A 29 -4.047 -0.738 -2.344 1.00 0.00 O ATOM 429 CB LEU A 29 -4.285 1.193 -0.031 1.00 0.00 C ATOM 430 CG LEU A 29 -4.979 0.304 1.029 1.00 0.00 C ATOM 431 CD1 LEU A 29 -3.926 -0.393 1.900 1.00 0.00 C ATOM 432 CD2 LEU A 29 -5.900 1.105 1.955 1.00 0.00 C ATOM 0 H LEU A 29 -6.958 1.401 -0.828 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.333 1.837 -2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.266 0.830 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.212 2.206 0.366 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.580 -0.420 0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.423 -1.016 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.289 -1.015 1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.317 0.357 2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.361 0.433 2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.318 1.862 2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.677 1.591 1.364 1.00 0.00 H new ATOM 444 N VAL A 30 -6.286 -0.596 -2.363 1.00 0.00 N ATOM 445 CA VAL A 30 -6.516 -1.798 -3.162 1.00 0.00 C ATOM 446 C VAL A 30 -7.192 -1.375 -4.470 1.00 0.00 C ATOM 447 O VAL A 30 -7.992 -0.438 -4.487 1.00 0.00 O ATOM 448 CB VAL A 30 -7.322 -2.844 -2.363 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.446 -4.183 -3.115 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.675 -3.137 -1.001 1.00 0.00 C ATOM 0 H VAL A 30 -7.147 -0.154 -2.042 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.575 -2.289 -3.408 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.311 -2.406 -2.227 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.021 -4.886 -2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.953 -4.020 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.452 -4.591 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.270 -3.878 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.667 -3.523 -1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.628 -2.219 -0.415 1.00 0.00 H new ATOM 460 N THR A 31 -6.899 -2.093 -5.552 1.00 0.00 N ATOM 461 CA THR A 31 -7.339 -1.808 -6.911 1.00 0.00 C ATOM 462 C THR A 31 -7.809 -3.133 -7.506 1.00 0.00 C ATOM 463 O THR A 31 -7.113 -4.144 -7.378 1.00 0.00 O ATOM 464 CB THR A 31 -6.156 -1.200 -7.697 1.00 0.00 C ATOM 465 OG1 THR A 31 -5.610 -0.073 -7.021 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.517 -0.801 -9.134 1.00 0.00 C ATOM 0 H THR A 31 -6.319 -2.931 -5.499 1.00 0.00 H new ATOM 0 HA THR A 31 -8.156 -1.088 -6.948 1.00 0.00 H new ATOM 0 HB THR A 31 -5.412 -1.994 -7.754 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.862 0.290 -7.541 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.640 -0.382 -9.626 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.855 -1.681 -9.682 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.313 -0.057 -9.116 1.00 0.00 H new ATOM 474 N LEU A 32 -8.986 -3.156 -8.134 1.00 0.00 N ATOM 475 CA LEU A 32 -9.447 -4.354 -8.825 1.00 0.00 C ATOM 476 C LEU A 32 -8.677 -4.463 -10.139 1.00 0.00 C ATOM 477 O LEU A 32 -8.495 -3.467 -10.839 1.00 0.00 O ATOM 478 CB LEU A 32 -10.968 -4.342 -9.073 1.00 0.00 C ATOM 479 CG LEU A 32 -11.874 -4.162 -7.835 1.00 0.00 C ATOM 480 CD1 LEU A 32 -13.306 -4.571 -8.184 1.00 0.00 C ATOM 481 CD2 LEU A 32 -11.406 -4.973 -6.621 1.00 0.00 C ATOM 0 H LEU A 32 -9.629 -2.366 -8.177 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.256 -5.224 -8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.191 -3.540 -9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.240 -5.278 -9.560 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.823 -3.108 -7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.944 -4.444 -7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.675 -3.946 -8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.321 -5.616 -8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -12.085 -4.802 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.400 -6.034 -6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.400 -4.661 -6.341 1.00 0.00 H new ATOM 493 N HIS A 33 -8.251 -5.678 -10.484 1.00 0.00 N ATOM 494 CA HIS A 33 -7.539 -5.992 -11.717 1.00 0.00 C ATOM 495 C HIS A 33 -8.290 -7.137 -12.401 1.00 0.00 C ATOM 496 O HIS A 33 -7.773 -8.233 -12.614 1.00 0.00 O ATOM 497 CB HIS A 33 -6.058 -6.261 -11.408 1.00 0.00 C ATOM 498 CG HIS A 33 -5.235 -6.450 -12.645 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.595 -7.629 -13.033 1.00 0.00 N ATOM 500 CD2 HIS A 33 -5.049 -5.492 -13.594 1.00 0.00 C ATOM 501 CE1 HIS A 33 -4.081 -7.364 -14.240 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.346 -6.103 -14.609 1.00 0.00 N ATOM 0 H HIS A 33 -8.398 -6.495 -9.892 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.521 -5.161 -12.422 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.654 -5.429 -10.832 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -5.977 -7.150 -10.783 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.383 -4.466 -13.559 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.526 -8.072 -14.837 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -4.074 -5.670 -15.491 1.00 0.00 H new ATOM 510 N ASN A 34 -9.579 -6.904 -12.656 1.00 0.00 N ATOM 511 CA ASN A 34 -10.418 -7.855 -13.376 1.00 0.00 C ATOM 512 C ASN A 34 -9.807 -8.029 -14.771 1.00 0.00 C ATOM 513 O ASN A 34 -9.550 -7.028 -15.440 1.00 0.00 O ATOM 514 CB ASN A 34 -11.855 -7.313 -13.447 1.00 0.00 C ATOM 515 CG ASN A 34 -12.826 -8.314 -14.055 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.498 -9.479 -14.231 1.00 0.00 O ATOM 517 ND2 ASN A 34 -14.034 -7.896 -14.391 1.00 0.00 N ATOM 0 H ASN A 34 -10.066 -6.055 -12.370 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.461 -8.822 -12.874 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.190 -7.050 -12.444 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.866 -6.397 -14.037 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.703 -8.547 -14.801 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -14.297 -6.922 -14.240 1.00 0.00 H new ATOM 524 N LEU A 35 -9.567 -9.259 -15.231 1.00 0.00 N ATOM 525 CA LEU A 35 -8.745 -9.464 -16.431 1.00 0.00 C ATOM 526 C LEU A 35 -9.415 -9.016 -17.733 1.00 0.00 C ATOM 527 O LEU A 35 -8.729 -8.563 -18.651 1.00 0.00 O ATOM 528 CB LEU A 35 -8.252 -10.915 -16.488 1.00 0.00 C ATOM 529 CG LEU A 35 -7.067 -11.172 -15.534 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.806 -12.681 -15.484 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.792 -10.425 -15.967 1.00 0.00 C ATOM 0 H LEU A 35 -9.921 -10.114 -14.803 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.881 -8.806 -16.341 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -9.073 -11.585 -16.232 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.952 -11.154 -17.508 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.329 -10.792 -14.546 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.971 -12.884 -14.814 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.697 -13.192 -15.119 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.565 -13.042 -16.484 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.988 -10.639 -15.263 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.499 -10.754 -16.964 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.986 -9.352 -15.981 1.00 0.00 H new ATOM 543 N LYS A 36 -10.746 -9.077 -17.816 1.00 0.00 N ATOM 544 CA LYS A 36 -11.500 -8.449 -18.905 1.00 0.00 C ATOM 545 C LYS A 36 -11.325 -6.928 -18.911 1.00 0.00 C ATOM 546 O LYS A 36 -11.502 -6.312 -19.965 1.00 0.00 O ATOM 547 CB LYS A 36 -13.002 -8.790 -18.783 1.00 0.00 C ATOM 548 CG LYS A 36 -13.394 -10.111 -19.465 1.00 0.00 C ATOM 549 CD LYS A 36 -13.352 -10.092 -21.005 1.00 0.00 C ATOM 550 CE LYS A 36 -14.289 -9.037 -21.619 1.00 0.00 C ATOM 551 NZ LYS A 36 -14.331 -9.116 -23.105 1.00 0.00 N ATOM 0 H LYS A 36 -11.330 -9.561 -17.134 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.107 -8.843 -19.842 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.269 -8.843 -17.727 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.586 -7.979 -19.219 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.728 -10.897 -19.109 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.402 -10.380 -19.148 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.331 -9.898 -21.333 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.626 -11.077 -21.383 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.295 -9.172 -21.222 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.959 -8.042 -21.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.975 -8.387 -23.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.377 -8.961 -23.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.671 -10.056 -23.393 1.00 0.00 H new ATOM 565 N ASP A 37 -11.031 -6.314 -17.761 1.00 0.00 N ATOM 566 CA ASP A 37 -10.998 -4.858 -17.621 1.00 0.00 C ATOM 567 C ASP A 37 -9.602 -4.282 -17.854 1.00 0.00 C ATOM 568 O ASP A 37 -9.489 -3.194 -18.427 1.00 0.00 O ATOM 569 CB ASP A 37 -11.534 -4.421 -16.256 1.00 0.00 C ATOM 570 CG ASP A 37 -11.604 -2.886 -16.167 1.00 0.00 C ATOM 571 OD1 ASP A 37 -12.465 -2.279 -16.849 1.00 0.00 O ATOM 572 OD2 ASP A 37 -10.828 -2.282 -15.387 1.00 0.00 O ATOM 0 H ASP A 37 -10.809 -6.815 -16.901 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.650 -4.457 -18.397 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.525 -4.845 -16.096 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.890 -4.807 -15.466 1.00 0.00 H new ATOM 577 N ASP A 38 -8.541 -4.997 -17.462 1.00 0.00 N ATOM 578 CA ASP A 38 -7.167 -4.547 -17.706 1.00 0.00 C ATOM 579 C ASP A 38 -6.196 -5.701 -17.962 1.00 0.00 C ATOM 580 O ASP A 38 -6.378 -6.815 -17.461 1.00 0.00 O ATOM 581 CB ASP A 38 -6.637 -3.638 -16.579 1.00 0.00 C ATOM 582 CG ASP A 38 -5.879 -2.420 -17.148 1.00 0.00 C ATOM 583 OD1 ASP A 38 -5.306 -2.496 -18.263 1.00 0.00 O1- ATOM 584 OD2 ASP A 38 -5.858 -1.369 -16.462 1.00 0.00 O ATOM 0 H ASP A 38 -8.608 -5.890 -16.974 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.219 -3.956 -18.620 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.469 -3.296 -15.964 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.974 -4.210 -15.929 1.00 0.00 H new ATOM 589 N SER A 39 -5.160 -5.415 -18.749 1.00 0.00 N ATOM 590 CA SER A 39 -4.219 -6.378 -19.317 1.00 0.00 C ATOM 591 C SER A 39 -3.274 -6.946 -18.241 1.00 0.00 C ATOM 592 O SER A 39 -3.066 -6.306 -17.207 1.00 0.00 O ATOM 593 CB SER A 39 -3.484 -5.685 -20.481 1.00 0.00 C ATOM 594 OG SER A 39 -4.416 -5.094 -21.381 1.00 0.00 O ATOM 0 H SER A 39 -4.944 -4.456 -19.021 1.00 0.00 H new ATOM 0 HA SER A 39 -4.745 -7.249 -19.708 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.812 -4.920 -20.090 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.867 -6.410 -21.012 1.00 0.00 H new ATOM 0 HG SER A 39 -3.932 -4.657 -22.113 1.00 0.00 H new ATOM 600 N PRO A 40 -2.654 -8.128 -18.443 1.00 0.00 N ATOM 601 CA PRO A 40 -1.910 -8.816 -17.383 1.00 0.00 C ATOM 602 C PRO A 40 -0.590 -8.133 -17.027 1.00 0.00 C ATOM 603 O PRO A 40 -0.152 -8.220 -15.888 1.00 0.00 O ATOM 604 CB PRO A 40 -1.690 -10.241 -17.909 1.00 0.00 C ATOM 605 CG PRO A 40 -1.652 -10.044 -19.426 1.00 0.00 C ATOM 606 CD PRO A 40 -2.707 -8.959 -19.642 1.00 0.00 C ATOM 0 HA PRO A 40 -2.471 -8.802 -16.448 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.761 -10.671 -17.534 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.495 -10.911 -17.609 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.667 -9.728 -19.770 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.897 -10.961 -19.961 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.492 -8.374 -20.536 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.697 -9.394 -19.776 1.00 0.00 H new ATOM 614 N LYS A 41 0.046 -7.408 -17.954 1.00 0.00 N ATOM 615 CA LYS A 41 1.363 -6.801 -17.702 1.00 0.00 C ATOM 616 C LYS A 41 1.267 -5.668 -16.662 1.00 0.00 C ATOM 617 O LYS A 41 2.259 -5.322 -16.027 1.00 0.00 O ATOM 618 CB LYS A 41 1.987 -6.363 -19.048 1.00 0.00 C ATOM 619 CG LYS A 41 2.250 -7.552 -20.009 1.00 0.00 C ATOM 620 CD LYS A 41 3.608 -8.250 -19.822 1.00 0.00 C ATOM 621 CE LYS A 41 4.689 -7.685 -20.756 1.00 0.00 C ATOM 622 NZ LYS A 41 6.034 -8.266 -20.488 1.00 0.00 N1+ ATOM 0 H LYS A 41 -0.327 -7.226 -18.886 1.00 0.00 H new ATOM 0 HA LYS A 41 2.034 -7.536 -17.258 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.323 -5.649 -19.535 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.926 -5.844 -18.855 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.458 -8.289 -19.876 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.182 -7.192 -21.036 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.931 -8.139 -18.787 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.493 -9.318 -20.007 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.411 -7.884 -21.791 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.735 -6.602 -20.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.710 -7.917 -21.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.351 -7.984 -19.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.981 -9.303 -20.541 1.00 0.00 H new ATOM 636 N LEU A 42 0.054 -5.170 -16.392 1.00 0.00 N ATOM 637 CA LEU A 42 -0.262 -4.219 -15.324 1.00 0.00 C ATOM 638 C LEU A 42 0.027 -4.834 -13.963 1.00 0.00 C ATOM 639 O LEU A 42 0.353 -4.090 -13.041 1.00 0.00 O ATOM 640 CB LEU A 42 -1.755 -3.825 -15.374 1.00 0.00 C ATOM 641 CG LEU A 42 -2.273 -2.882 -16.482 1.00 0.00 C ATOM 642 CD1 LEU A 42 -1.970 -1.415 -16.166 1.00 0.00 C ATOM 643 CD2 LEU A 42 -1.740 -3.183 -17.889 1.00 0.00 C ATOM 0 H LEU A 42 -0.768 -5.431 -16.936 1.00 0.00 H new ATOM 0 HA LEU A 42 0.359 -3.335 -15.471 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.331 -4.748 -15.440 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.000 -3.364 -14.417 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.347 -3.067 -16.490 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.350 -0.784 -16.969 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.451 -1.138 -15.228 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.893 -1.277 -16.075 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.160 -2.469 -18.598 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.653 -3.101 -17.892 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.028 -4.193 -18.179 1.00 0.00 H new ATOM 655 N MET A 43 -0.051 -6.166 -13.818 1.00 0.00 N ATOM 656 CA MET A 43 0.245 -6.850 -12.553 1.00 0.00 C ATOM 657 C MET A 43 1.649 -6.518 -12.055 1.00 0.00 C ATOM 658 O MET A 43 1.900 -6.589 -10.855 1.00 0.00 O ATOM 659 CB MET A 43 0.175 -8.372 -12.712 1.00 0.00 C ATOM 660 CG MET A 43 -1.219 -8.932 -12.965 1.00 0.00 C ATOM 661 SD MET A 43 -1.206 -10.739 -12.914 1.00 0.00 S ATOM 662 CE MET A 43 -2.725 -11.059 -13.830 1.00 0.00 C ATOM 0 H MET A 43 -0.320 -6.796 -14.573 1.00 0.00 H new ATOM 0 HA MET A 43 -0.504 -6.504 -11.841 1.00 0.00 H new ATOM 0 HB2 MET A 43 0.823 -8.666 -13.538 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.578 -8.835 -11.811 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.911 -8.548 -12.216 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.581 -8.594 -13.936 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.915 -12.132 -13.857 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.558 -10.555 -13.340 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.622 -10.683 -14.848 1.00 0.00 H new ATOM 672 N GLU A 44 2.574 -6.150 -12.952 1.00 0.00 N ATOM 673 CA GLU A 44 3.955 -5.887 -12.572 1.00 0.00 C ATOM 674 C GLU A 44 4.049 -4.645 -11.676 1.00 0.00 C ATOM 675 O GLU A 44 4.907 -4.606 -10.794 1.00 0.00 O ATOM 676 CB GLU A 44 4.858 -5.784 -13.817 1.00 0.00 C ATOM 677 CG GLU A 44 4.934 -7.123 -14.565 1.00 0.00 C ATOM 678 CD GLU A 44 5.968 -7.107 -15.706 1.00 0.00 C ATOM 679 OE1 GLU A 44 5.707 -6.521 -16.782 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 7.039 -7.731 -15.527 1.00 0.00 O ATOM 0 H GLU A 44 2.383 -6.029 -13.947 1.00 0.00 H new ATOM 0 HA GLU A 44 4.320 -6.730 -11.985 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.473 -5.013 -14.485 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.860 -5.475 -13.518 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.189 -7.915 -13.860 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.952 -7.363 -14.973 1.00 0.00 H new ATOM 687 N GLN A 45 3.143 -3.674 -11.846 1.00 0.00 N ATOM 688 CA GLN A 45 3.242 -2.358 -11.211 1.00 0.00 C ATOM 689 C GLN A 45 3.042 -2.407 -9.694 1.00 0.00 C ATOM 690 O GLN A 45 3.702 -1.687 -8.944 1.00 0.00 O ATOM 691 CB GLN A 45 2.146 -1.428 -11.754 1.00 0.00 C ATOM 692 CG GLN A 45 2.025 -1.295 -13.280 1.00 0.00 C ATOM 693 CD GLN A 45 0.699 -0.613 -13.621 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.665 0.493 -14.159 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.418 -1.249 -13.286 1.00 0.00 N ATOM 0 H GLN A 45 2.316 -3.782 -12.433 1.00 0.00 H new ATOM 0 HA GLN A 45 4.247 -1.999 -11.436 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.187 -1.776 -11.369 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.313 -0.433 -11.341 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.859 -0.714 -13.674 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.073 -2.278 -13.748 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.369 -2.165 -12.841 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.325 -0.821 -13.474 1.00 0.00 H new ATOM 704 N TYR A 46 2.067 -3.210 -9.262 1.00 0.00 N ATOM 705 CA TYR A 46 1.549 -3.188 -7.896 1.00 0.00 C ATOM 706 C TYR A 46 2.572 -3.803 -6.948 1.00 0.00 C ATOM 707 O TYR A 46 3.150 -4.840 -7.272 1.00 0.00 O ATOM 708 CB TYR A 46 0.200 -3.925 -7.812 1.00 0.00 C ATOM 709 CG TYR A 46 -0.867 -3.503 -8.811 1.00 0.00 C ATOM 710 CD1 TYR A 46 -0.931 -4.118 -10.075 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.837 -2.542 -8.467 1.00 0.00 C ATOM 712 CE1 TYR A 46 -1.939 -3.768 -10.992 1.00 0.00 C ATOM 713 CE2 TYR A 46 -2.815 -2.150 -9.398 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.870 -2.760 -10.670 1.00 0.00 C ATOM 715 OH TYR A 46 -3.810 -2.403 -11.595 1.00 0.00 O ATOM 0 H TYR A 46 1.611 -3.900 -9.859 1.00 0.00 H new ATOM 0 HA TYR A 46 1.377 -2.154 -7.598 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.385 -4.991 -7.941 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -0.201 -3.790 -6.807 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -0.199 -4.866 -10.344 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -1.830 -2.103 -7.480 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.000 -4.273 -11.945 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -3.526 -1.380 -9.139 1.00 0.00 H new ATOM 0 HH TYR A 46 -4.380 -1.697 -11.226 1.00 0.00 H new ATOM 725 N ASP A 47 2.792 -3.208 -5.775 1.00 0.00 N ATOM 726 CA ASP A 47 3.745 -3.761 -4.808 1.00 0.00 C ATOM 727 C ASP A 47 3.219 -5.080 -4.245 1.00 0.00 C ATOM 728 O ASP A 47 3.979 -6.036 -4.072 1.00 0.00 O ATOM 729 CB ASP A 47 3.999 -2.776 -3.672 1.00 0.00 C ATOM 730 CG ASP A 47 5.066 -3.349 -2.723 1.00 0.00 C ATOM 731 OD1 ASP A 47 6.269 -3.313 -3.084 1.00 0.00 O ATOM 732 OD2 ASP A 47 4.709 -3.808 -1.615 1.00 0.00 O1- ATOM 0 H ASP A 47 2.329 -2.351 -5.472 1.00 0.00 H new ATOM 0 HA ASP A 47 4.687 -3.943 -5.325 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.331 -1.819 -4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.075 -2.589 -3.126 1.00 0.00 H new ATOM 737 N VAL A 48 1.898 -5.156 -4.047 1.00 0.00 N ATOM 738 CA VAL A 48 1.206 -6.386 -3.701 1.00 0.00 C ATOM 739 C VAL A 48 0.360 -6.812 -4.887 1.00 0.00 C ATOM 740 O VAL A 48 -0.264 -5.976 -5.538 1.00 0.00 O ATOM 741 CB VAL A 48 0.329 -6.224 -2.453 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.083 -7.613 -1.944 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.995 -5.388 -1.356 1.00 0.00 C ATOM 0 H VAL A 48 1.278 -4.350 -4.126 1.00 0.00 H new ATOM 0 HA VAL A 48 1.948 -7.149 -3.467 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.562 -5.664 -2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.707 -7.505 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.644 -8.134 -2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.809 -8.188 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.324 -5.310 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.924 -5.867 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.211 -4.391 -1.739 1.00 0.00 H new ATOM 753 N LEU A 49 0.254 -8.114 -5.113 1.00 0.00 N ATOM 754 CA LEU A 49 -0.619 -8.694 -6.114 1.00 0.00 C ATOM 755 C LEU A 49 -1.417 -9.815 -5.467 1.00 0.00 C ATOM 756 O LEU A 49 -0.881 -10.866 -5.140 1.00 0.00 O ATOM 757 CB LEU A 49 0.293 -9.198 -7.223 1.00 0.00 C ATOM 758 CG LEU A 49 -0.428 -9.894 -8.392 1.00 0.00 C ATOM 759 CD1 LEU A 49 -1.316 -8.909 -9.158 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.619 -10.486 -9.339 1.00 0.00 C ATOM 0 H LEU A 49 0.787 -8.810 -4.591 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.337 -7.985 -6.525 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.862 -8.355 -7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.012 -9.895 -6.793 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.065 -10.683 -7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.812 -9.428 -9.978 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.066 -8.495 -8.484 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.703 -8.102 -9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.118 -10.982 -10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.256 -9.688 -9.722 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.229 -11.210 -8.800 1.00 0.00 H new ATOM 772 N ILE A 50 -2.703 -9.596 -5.262 1.00 0.00 N ATOM 773 CA ILE A 50 -3.621 -10.593 -4.753 1.00 0.00 C ATOM 774 C ILE A 50 -4.100 -11.399 -5.972 1.00 0.00 C ATOM 775 O ILE A 50 -4.510 -10.797 -6.964 1.00 0.00 O ATOM 776 CB ILE A 50 -4.729 -9.840 -3.984 1.00 0.00 C ATOM 777 CG1 ILE A 50 -4.231 -9.202 -2.668 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.931 -10.750 -3.735 1.00 0.00 C ATOM 779 CD1 ILE A 50 -5.048 -7.954 -2.306 1.00 0.00 C ATOM 0 H ILE A 50 -3.147 -8.697 -5.450 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.191 -11.304 -4.048 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.041 -9.013 -4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.300 -9.930 -1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.179 -8.934 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.699 -10.198 -3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.334 -11.089 -4.689 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.619 -11.612 -3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.671 -7.530 -1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.958 -7.216 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.096 -8.228 -2.182 1.00 0.00 H new ATOM 791 N LEU A 51 -4.070 -12.734 -5.910 1.00 0.00 N ATOM 792 CA LEU A 51 -4.634 -13.641 -6.900 1.00 0.00 C ATOM 793 C LEU A 51 -5.888 -14.265 -6.303 1.00 0.00 C ATOM 794 O LEU A 51 -5.815 -14.771 -5.184 1.00 0.00 O ATOM 795 CB LEU A 51 -3.582 -14.703 -7.259 1.00 0.00 C ATOM 796 CG LEU A 51 -4.040 -15.842 -8.166 1.00 0.00 C ATOM 797 CD1 LEU A 51 -4.511 -17.063 -7.368 1.00 0.00 C ATOM 798 CD2 LEU A 51 -5.039 -15.487 -9.267 1.00 0.00 C ATOM 0 H LEU A 51 -3.632 -13.228 -5.133 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.905 -13.118 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.742 -14.201 -7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.206 -15.136 -6.332 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.129 -16.093 -8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.827 -17.847 -8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.693 -17.431 -6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.349 -16.780 -6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.283 -16.382 -9.839 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.947 -15.084 -8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.600 -14.741 -9.930 1.00 0.00 H new ATOM 810 N GLY A 52 -6.988 -14.305 -7.052 1.00 0.00 N ATOM 811 CA GLY A 52 -8.192 -15.042 -6.694 1.00 0.00 C ATOM 812 C GLY A 52 -8.594 -15.945 -7.847 1.00 0.00 C ATOM 813 O GLY A 52 -8.733 -15.450 -8.964 1.00 0.00 O ATOM 0 H GLY A 52 -7.066 -13.815 -7.943 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.015 -15.636 -5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.000 -14.349 -6.462 1.00 0.00 H new ATOM 817 N ILE A 53 -8.787 -17.247 -7.621 1.00 0.00 N ATOM 818 CA ILE A 53 -9.366 -18.125 -8.649 1.00 0.00 C ATOM 819 C ILE A 53 -10.179 -19.271 -8.022 1.00 0.00 C ATOM 820 O ILE A 53 -9.641 -20.034 -7.223 1.00 0.00 O ATOM 821 CB ILE A 53 -8.276 -18.638 -9.630 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.913 -19.545 -10.708 1.00 0.00 C ATOM 823 CG2 ILE A 53 -7.109 -19.366 -8.930 1.00 0.00 C ATOM 824 CD1 ILE A 53 -8.152 -19.572 -12.028 1.00 0.00 C ATOM 0 H ILE A 53 -8.555 -17.716 -6.745 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.068 -17.533 -9.237 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.843 -17.755 -10.100 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.980 -20.561 -10.319 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.932 -19.207 -10.896 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.386 -19.696 -9.676 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.623 -18.686 -8.230 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.492 -20.231 -8.388 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.664 -20.231 -12.730 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.107 -18.565 -12.443 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.140 -19.940 -11.857 1.00 0.00 H new ATOM 836 N PRO A 54 -11.469 -19.426 -8.363 1.00 0.00 N ATOM 837 CA PRO A 54 -12.223 -20.634 -8.045 1.00 0.00 C ATOM 838 C PRO A 54 -11.663 -21.836 -8.807 1.00 0.00 C ATOM 839 O PRO A 54 -11.302 -21.704 -9.976 1.00 0.00 O ATOM 840 CB PRO A 54 -13.671 -20.344 -8.456 1.00 0.00 C ATOM 841 CG PRO A 54 -13.756 -18.830 -8.322 1.00 0.00 C ATOM 842 CD PRO A 54 -12.381 -18.381 -8.808 1.00 0.00 C ATOM 0 HA PRO A 54 -12.157 -20.883 -6.986 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.877 -20.673 -9.474 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.386 -20.849 -7.807 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.558 -18.413 -8.930 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.944 -18.523 -7.293 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.360 -18.274 -9.893 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.109 -17.413 -8.387 1.00 0.00 H new ATOM 942 N ILE A 61 -9.956 -23.631 -14.615 1.00 0.00 N ATOM 943 CA ILE A 61 -9.454 -22.375 -15.191 1.00 0.00 C ATOM 944 C ILE A 61 -10.241 -21.936 -16.446 1.00 0.00 C ATOM 945 O ILE A 61 -9.945 -22.331 -17.580 1.00 0.00 O ATOM 946 CB ILE A 61 -7.919 -22.439 -15.392 1.00 0.00 C ATOM 947 CG1 ILE A 61 -7.180 -22.728 -14.060 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.411 -21.101 -15.965 1.00 0.00 C ATOM 949 CD1 ILE A 61 -5.679 -22.986 -14.195 1.00 0.00 C ATOM 0 HA ILE A 61 -9.637 -21.576 -14.472 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.711 -23.253 -16.087 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.329 -21.882 -13.389 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.641 -23.595 -13.587 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.331 -21.151 -16.104 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -7.892 -20.910 -16.924 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.650 -20.294 -15.272 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.253 -23.178 -13.210 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.515 -23.852 -14.836 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.198 -22.112 -14.635 1.00 0.00 H new ATOM 961 N GLN A 62 -11.223 -21.054 -16.222 1.00 0.00 N ATOM 962 CA GLN A 62 -11.963 -20.388 -17.293 1.00 0.00 C ATOM 963 C GLN A 62 -11.045 -19.557 -18.212 1.00 0.00 C ATOM 964 O GLN A 62 -9.897 -19.235 -17.882 1.00 0.00 O ATOM 965 CB GLN A 62 -13.163 -19.576 -16.753 1.00 0.00 C ATOM 966 CG GLN A 62 -13.006 -18.840 -15.409 1.00 0.00 C ATOM 967 CD GLN A 62 -11.672 -18.132 -15.201 1.00 0.00 C ATOM 968 OE1 GLN A 62 -11.235 -17.324 -16.011 1.00 0.00 O ATOM 969 NE2 GLN A 62 -10.982 -18.464 -14.115 1.00 0.00 N ATOM 0 H GLN A 62 -11.526 -20.783 -15.286 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.383 -21.174 -17.920 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -13.429 -18.836 -17.507 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -14.010 -20.256 -16.662 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -13.806 -18.104 -15.322 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.145 -19.559 -14.602 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.366 -19.139 -13.454 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.069 -18.043 -13.943 1.00 0.00 H new ATOM 978 N GLU A 63 -11.583 -19.218 -19.387 1.00 0.00 N ATOM 979 CA GLU A 63 -10.838 -18.642 -20.496 1.00 0.00 C ATOM 980 C GLU A 63 -10.171 -17.317 -20.130 1.00 0.00 C ATOM 981 O GLU A 63 -9.014 -17.122 -20.498 1.00 0.00 O ATOM 982 CB GLU A 63 -11.795 -18.477 -21.690 1.00 0.00 C ATOM 983 CG GLU A 63 -11.119 -17.819 -22.898 1.00 0.00 C ATOM 984 CD GLU A 63 -12.034 -17.849 -24.136 1.00 0.00 C ATOM 985 OE1 GLU A 63 -12.834 -16.903 -24.333 1.00 0.00 O ATOM 986 OE2 GLU A 63 -11.948 -18.812 -24.937 1.00 0.00 O ATOM 0 H GLU A 63 -12.574 -19.342 -19.592 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.024 -19.317 -20.760 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.180 -19.455 -21.981 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.651 -17.876 -21.385 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.863 -16.787 -22.657 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.185 -18.335 -23.121 1.00 0.00 H new ATOM 993 N ASP A 64 -10.844 -16.416 -19.405 1.00 0.00 N ATOM 994 CA ASP A 64 -10.333 -15.048 -19.222 1.00 0.00 C ATOM 995 C ASP A 64 -9.039 -15.031 -18.402 1.00 0.00 C ATOM 996 O ASP A 64 -8.239 -14.102 -18.525 1.00 0.00 O ATOM 997 CB ASP A 64 -11.388 -14.111 -18.603 1.00 0.00 C ATOM 998 CG ASP A 64 -12.536 -13.842 -19.586 1.00 0.00 C ATOM 999 OD1 ASP A 64 -12.273 -13.345 -20.707 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -13.703 -14.151 -19.240 1.00 0.00 O ATOM 0 H ASP A 64 -11.732 -16.603 -18.940 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.104 -14.668 -20.217 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.784 -14.557 -17.691 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.920 -13.168 -18.320 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.808 -16.071 -17.594 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.588 -16.257 -16.822 1.00 0.00 C ATOM 1007 C TRP A 65 -6.577 -17.073 -17.625 1.00 0.00 C ATOM 1008 O TRP A 65 -5.414 -16.688 -17.704 1.00 0.00 O ATOM 1009 CB TRP A 65 -7.978 -16.944 -15.519 1.00 0.00 C ATOM 1010 CG TRP A 65 -7.060 -16.846 -14.339 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -7.198 -15.959 -13.328 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -5.991 -17.745 -13.920 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -6.392 -16.324 -12.273 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.656 -17.449 -12.567 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.335 -18.838 -14.510 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -4.810 -18.267 -11.807 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.459 -19.649 -13.768 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.216 -19.385 -12.412 1.00 0.00 C ATOM 0 H TRP A 65 -9.485 -16.822 -17.460 1.00 0.00 H new ATOM 0 HA TRP A 65 -7.108 -15.304 -16.599 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -8.946 -16.547 -15.215 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -8.122 -18.002 -15.736 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -7.844 -15.094 -13.345 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.346 -15.824 -11.385 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.507 -19.059 -15.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -4.617 -18.040 -10.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -3.968 -20.484 -14.247 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.576 -20.038 -11.837 1.00 0.00 H new ATOM 1029 N GLU A 66 -6.993 -18.166 -18.277 1.00 0.00 N ATOM 1030 CA GLU A 66 -6.104 -19.025 -19.038 1.00 0.00 C ATOM 1031 C GLU A 66 -5.467 -18.232 -20.188 1.00 0.00 C ATOM 1032 O GLU A 66 -4.290 -18.432 -20.496 1.00 0.00 O ATOM 1033 CB GLU A 66 -6.903 -20.256 -19.508 1.00 0.00 C ATOM 1034 CG GLU A 66 -6.412 -20.773 -20.850 1.00 0.00 C ATOM 1035 CD GLU A 66 -7.088 -22.101 -21.240 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -8.169 -22.069 -21.878 1.00 0.00 O ATOM 1037 OE2 GLU A 66 -6.526 -23.179 -20.934 1.00 0.00 O1- ATOM 0 H GLU A 66 -7.966 -18.474 -18.286 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.276 -19.383 -18.426 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.822 -21.047 -18.763 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.959 -19.996 -19.584 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.608 -20.027 -21.620 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.332 -20.914 -20.811 1.00 0.00 H new ATOM 1044 N ALA A 67 -6.218 -17.301 -20.780 1.00 0.00 N ATOM 1045 CA ALA A 67 -5.788 -16.493 -21.914 1.00 0.00 C ATOM 1046 C ALA A 67 -4.526 -15.691 -21.592 1.00 0.00 C ATOM 1047 O ALA A 67 -3.778 -15.330 -22.503 1.00 0.00 O ATOM 1048 CB ALA A 67 -6.914 -15.529 -22.298 1.00 0.00 C ATOM 0 H ALA A 67 -7.166 -17.086 -20.473 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.558 -17.165 -22.741 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.599 -14.921 -23.146 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.803 -16.098 -22.570 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.142 -14.881 -21.452 1.00 0.00 H new ATOM 1054 N VAL A 68 -4.293 -15.414 -20.307 1.00 0.00 N ATOM 1055 CA VAL A 68 -3.119 -14.699 -19.832 1.00 0.00 C ATOM 1056 C VAL A 68 -2.229 -15.566 -18.957 1.00 0.00 C ATOM 1057 O VAL A 68 -1.087 -15.174 -18.754 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.524 -13.393 -19.135 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -4.229 -12.455 -20.122 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -4.408 -13.611 -17.904 1.00 0.00 C ATOM 0 H VAL A 68 -4.930 -15.688 -19.559 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.518 -14.437 -20.703 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.599 -12.936 -18.783 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.509 -11.534 -19.611 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.556 -12.222 -20.947 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.124 -12.941 -20.510 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.657 -12.647 -17.460 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.324 -14.122 -18.200 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.873 -14.219 -17.175 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.683 -16.728 -18.475 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.917 -17.629 -17.607 1.00 0.00 C ATOM 1072 C TRP A 69 -0.559 -17.949 -18.230 1.00 0.00 C ATOM 1073 O TRP A 69 0.466 -17.906 -17.554 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.758 -18.889 -17.361 1.00 0.00 C ATOM 1075 CG TRP A 69 -2.213 -19.943 -16.446 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.604 -19.739 -15.254 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -2.323 -21.393 -16.588 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -1.311 -20.957 -14.665 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -1.735 -22.008 -15.446 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -2.897 -22.253 -17.550 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -1.699 -23.396 -15.274 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -2.874 -23.653 -17.386 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -2.274 -24.225 -16.250 1.00 0.00 C ATOM 0 H TRP A 69 -3.618 -17.077 -18.683 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.710 -17.153 -16.648 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.723 -18.572 -16.965 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.948 -19.355 -18.328 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.381 -18.772 -14.827 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.841 -21.062 -13.766 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -3.362 -21.830 -18.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -1.234 -23.825 -14.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -3.319 -24.289 -18.136 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -2.256 -25.298 -16.129 1.00 0.00 H new ATOM 1094 N ASP A 70 -0.544 -18.128 -19.548 1.00 0.00 N ATOM 1095 CA ASP A 70 0.653 -18.370 -20.349 1.00 0.00 C ATOM 1096 C ASP A 70 1.649 -17.196 -20.322 1.00 0.00 C ATOM 1097 O ASP A 70 2.856 -17.405 -20.449 1.00 0.00 O ATOM 1098 CB ASP A 70 0.188 -18.663 -21.781 1.00 0.00 C ATOM 1099 CG ASP A 70 1.380 -18.932 -22.716 1.00 0.00 C ATOM 1100 OD1 ASP A 70 1.991 -20.023 -22.621 1.00 0.00 O ATOM 1101 OD2 ASP A 70 1.679 -18.067 -23.575 1.00 0.00 O1- ATOM 0 H ASP A 70 -1.396 -18.108 -20.108 1.00 0.00 H new ATOM 0 HA ASP A 70 1.198 -19.215 -19.928 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.477 -19.527 -21.779 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.388 -17.818 -22.158 1.00 0.00 H new ATOM 1106 N GLN A 71 1.164 -15.965 -20.100 1.00 0.00 N ATOM 1107 CA GLN A 71 1.955 -14.742 -20.001 1.00 0.00 C ATOM 1108 C GLN A 71 2.352 -14.424 -18.563 1.00 0.00 C ATOM 1109 O GLN A 71 3.295 -13.670 -18.346 1.00 0.00 O ATOM 1110 CB GLN A 71 1.189 -13.545 -20.588 1.00 0.00 C ATOM 1111 CG GLN A 71 0.939 -13.716 -22.095 1.00 0.00 C ATOM 1112 CD GLN A 71 0.703 -12.370 -22.779 1.00 0.00 C ATOM 1113 OE1 GLN A 71 1.565 -11.847 -23.481 1.00 0.00 O ATOM 1114 NE2 GLN A 71 -0.452 -11.760 -22.562 1.00 0.00 N ATOM 0 H GLN A 71 0.166 -15.794 -19.980 1.00 0.00 H new ATOM 0 HA GLN A 71 2.864 -14.916 -20.576 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.236 -13.434 -20.071 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.755 -12.630 -20.414 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.794 -14.213 -22.553 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.074 -14.361 -22.251 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.161 -12.203 -21.978 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.633 -10.847 -22.979 1.00 0.00 H new ATOM 1123 N LEU A 72 1.661 -14.973 -17.562 1.00 0.00 N ATOM 1124 CA LEU A 72 1.935 -14.635 -16.163 1.00 0.00 C ATOM 1125 C LEU A 72 3.343 -15.074 -15.749 1.00 0.00 C ATOM 1126 O LEU A 72 3.904 -14.495 -14.826 1.00 0.00 O ATOM 1127 CB LEU A 72 0.851 -15.188 -15.215 1.00 0.00 C ATOM 1128 CG LEU A 72 -0.575 -14.710 -15.529 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -1.547 -15.165 -14.443 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.699 -13.198 -15.720 1.00 0.00 C ATOM 0 H LEU A 72 0.910 -15.651 -17.693 1.00 0.00 H new ATOM 0 HA LEU A 72 1.899 -13.549 -16.076 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.873 -16.277 -15.255 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.100 -14.902 -14.193 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.829 -15.169 -16.484 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.551 -14.816 -14.684 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.545 -16.253 -14.386 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.240 -14.750 -13.483 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.736 -12.943 -15.938 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.384 -12.689 -14.809 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.066 -12.883 -16.549 1.00 0.00 H new ATOM 1142 N ASP A 73 3.933 -16.059 -16.442 1.00 0.00 N ATOM 1143 CA ASP A 73 5.316 -16.471 -16.198 1.00 0.00 C ATOM 1144 C ASP A 73 6.325 -15.524 -16.875 1.00 0.00 C ATOM 1145 O ASP A 73 7.463 -15.419 -16.416 1.00 0.00 O ATOM 1146 CB ASP A 73 5.535 -17.939 -16.594 1.00 0.00 C ATOM 1147 CG ASP A 73 7.030 -18.313 -16.649 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.637 -18.510 -15.571 1.00 0.00 O1- ATOM 1149 OD2 ASP A 73 7.575 -18.464 -17.768 1.00 0.00 O ATOM 0 H ASP A 73 3.467 -16.586 -17.180 1.00 0.00 H new ATOM 0 HA ASP A 73 5.499 -16.397 -15.126 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.027 -18.586 -15.879 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.081 -18.122 -17.568 1.00 0.00 H new ATOM 1154 N ASP A 74 5.928 -14.775 -17.914 1.00 0.00 N ATOM 1155 CA ASP A 74 6.792 -13.789 -18.582 1.00 0.00 C ATOM 1156 C ASP A 74 7.044 -12.565 -17.690 1.00 0.00 C ATOM 1157 O ASP A 74 8.087 -11.914 -17.790 1.00 0.00 O ATOM 1158 CB ASP A 74 6.174 -13.338 -19.915 1.00 0.00 C ATOM 1159 CG ASP A 74 6.972 -12.191 -20.565 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.056 -12.458 -21.138 1.00 0.00 O ATOM 1161 OD2 ASP A 74 6.491 -11.029 -20.538 1.00 0.00 O1- ATOM 0 H ASP A 74 4.993 -14.836 -18.317 1.00 0.00 H new ATOM 0 HA ASP A 74 7.748 -14.276 -18.776 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.134 -14.185 -20.600 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.147 -13.015 -19.747 1.00 0.00 H new ATOM 1166 N LEU A 75 6.096 -12.270 -16.792 1.00 0.00 N ATOM 1167 CA LEU A 75 6.148 -11.151 -15.867 1.00 0.00 C ATOM 1168 C LEU A 75 7.344 -11.311 -14.939 1.00 0.00 C ATOM 1169 O LEU A 75 7.721 -12.428 -14.599 1.00 0.00 O ATOM 1170 CB LEU A 75 4.851 -11.060 -15.044 1.00 0.00 C ATOM 1171 CG LEU A 75 3.544 -11.011 -15.852 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.378 -10.686 -14.919 1.00 0.00 C ATOM 1173 CD2 LEU A 75 3.607 -9.970 -16.966 1.00 0.00 C ATOM 0 H LEU A 75 5.247 -12.827 -16.693 1.00 0.00 H new ATOM 0 HA LEU A 75 6.253 -10.230 -16.440 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.809 -11.918 -14.373 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.902 -10.169 -14.419 1.00 0.00 H new ATOM 0 HG LEU A 75 3.398 -11.988 -16.312 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.452 -10.651 -15.493 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.301 -11.456 -14.151 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.549 -9.719 -14.447 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.665 -9.966 -17.514 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.780 -8.984 -16.534 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.422 -10.215 -17.647 1.00 0.00 H new ATOM 1185 N ASN A 76 7.919 -10.204 -14.483 1.00 0.00 N ATOM 1186 CA ASN A 76 9.141 -10.248 -13.672 1.00 0.00 C ATOM 1187 C ASN A 76 8.886 -10.773 -12.265 1.00 0.00 C ATOM 1188 O ASN A 76 9.393 -11.806 -11.843 1.00 0.00 O ATOM 1189 CB ASN A 76 9.892 -8.908 -13.677 1.00 0.00 C ATOM 1190 CG ASN A 76 11.087 -9.013 -12.737 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.005 -8.601 -11.584 1.00 0.00 O ATOM 1192 ND2 ASN A 76 12.160 -9.650 -13.172 1.00 0.00 N ATOM 0 H ASN A 76 7.563 -9.264 -14.658 1.00 0.00 H new ATOM 0 HA ASN A 76 9.804 -10.971 -14.148 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.225 -8.666 -14.686 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.230 -8.103 -13.358 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.948 -9.810 -12.544 1.00 0.00 H new ATOM 0 HD22 ASN A 76 12.201 -9.981 -14.136 1.00 0.00 H new ATOM 1199 N LEU A 77 8.021 -10.027 -11.603 1.00 0.00 N ATOM 1200 CA LEU A 77 7.442 -10.229 -10.266 1.00 0.00 C ATOM 1201 C LEU A 77 8.430 -10.328 -9.092 1.00 0.00 C ATOM 1202 O LEU A 77 7.978 -10.545 -7.967 1.00 0.00 O ATOM 1203 CB LEU A 77 6.520 -11.468 -10.249 1.00 0.00 C ATOM 1204 CG LEU A 77 5.532 -11.635 -11.412 1.00 0.00 C ATOM 1205 CD1 LEU A 77 4.631 -12.829 -11.147 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.629 -10.403 -11.557 1.00 0.00 C ATOM 0 H LEU A 77 7.662 -9.171 -12.025 1.00 0.00 H new ATOM 0 HA LEU A 77 6.887 -9.307 -10.096 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.151 -12.356 -10.214 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.947 -11.448 -9.322 1.00 0.00 H new ATOM 0 HG LEU A 77 6.116 -11.772 -12.322 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.930 -12.946 -11.973 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.238 -13.730 -11.055 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.077 -12.669 -10.222 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.941 -10.552 -12.389 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.061 -10.258 -10.638 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.243 -9.522 -11.747 1.00 0.00 H new ATOM 1218 N GLU A 78 9.736 -10.187 -9.303 1.00 0.00 N ATOM 1219 CA GLU A 78 10.733 -10.497 -8.280 1.00 0.00 C ATOM 1220 C GLU A 78 10.524 -9.671 -7.014 1.00 0.00 C ATOM 1221 O GLU A 78 10.384 -8.446 -7.050 1.00 0.00 O ATOM 1222 CB GLU A 78 12.162 -10.330 -8.808 1.00 0.00 C ATOM 1223 CG GLU A 78 12.577 -11.574 -9.598 1.00 0.00 C ATOM 1224 CD GLU A 78 13.957 -11.380 -10.254 1.00 0.00 C ATOM 1225 OE1 GLU A 78 14.035 -10.744 -11.333 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 14.973 -11.863 -9.696 1.00 0.00 O ATOM 0 H GLU A 78 10.132 -9.856 -10.183 1.00 0.00 H new ATOM 0 HA GLU A 78 10.595 -11.546 -8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.222 -9.448 -9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.849 -10.171 -7.977 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.605 -12.438 -8.934 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.833 -11.786 -10.366 1.00 0.00 H new ATOM 1233 N GLY A 79 10.512 -10.385 -5.890 1.00 0.00 N ATOM 1234 CA GLY A 79 10.408 -9.833 -4.546 1.00 0.00 C ATOM 1235 C GLY A 79 9.033 -9.258 -4.189 1.00 0.00 C ATOM 1236 O GLY A 79 8.886 -8.764 -3.069 1.00 0.00 O ATOM 0 H GLY A 79 10.577 -11.403 -5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.656 -10.614 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.155 -9.047 -4.433 1.00 0.00 H new ATOM 1240 N LYS A 80 8.027 -9.284 -5.079 1.00 0.00 N ATOM 1241 CA LYS A 80 6.751 -8.636 -4.802 1.00 0.00 C ATOM 1242 C LYS A 80 5.947 -9.461 -3.810 1.00 0.00 C ATOM 1243 O LYS A 80 6.107 -10.680 -3.723 1.00 0.00 O ATOM 1244 CB LYS A 80 6.009 -8.221 -6.087 1.00 0.00 C ATOM 1245 CG LYS A 80 4.985 -9.202 -6.681 1.00 0.00 C ATOM 1246 CD LYS A 80 3.921 -8.501 -7.554 1.00 0.00 C ATOM 1247 CE LYS A 80 4.406 -7.743 -8.816 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.020 -6.401 -8.549 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.079 -9.745 -5.987 1.00 0.00 H new ATOM 0 HA LYS A 80 6.931 -7.681 -4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.493 -7.282 -5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.757 -8.016 -6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.508 -9.946 -7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.489 -9.737 -5.871 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.200 -9.254 -7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.384 -7.792 -6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.136 -8.363 -9.337 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.560 -7.612 -9.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.988 -5.826 -9.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.489 -5.920 -7.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.009 -6.525 -8.252 1.00 0.00 H new ATOM 1262 N ILE A 81 5.046 -8.811 -3.088 1.00 0.00 N ATOM 1263 CA ILE A 81 4.187 -9.492 -2.133 1.00 0.00 C ATOM 1264 C ILE A 81 2.997 -10.029 -2.914 1.00 0.00 C ATOM 1265 O ILE A 81 2.483 -9.372 -3.817 1.00 0.00 O ATOM 1266 CB ILE A 81 3.805 -8.600 -0.929 1.00 0.00 C ATOM 1267 CG1 ILE A 81 5.012 -7.770 -0.428 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.216 -9.505 0.175 1.00 0.00 C ATOM 1269 CD1 ILE A 81 4.907 -7.251 1.007 1.00 0.00 C ATOM 0 H ILE A 81 4.891 -7.805 -3.147 1.00 0.00 H new ATOM 0 HA ILE A 81 4.713 -10.323 -1.663 1.00 0.00 H new ATOM 0 HB ILE A 81 3.054 -7.870 -1.232 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.910 -8.383 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.146 -6.918 -1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.939 -8.896 1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.333 -10.017 -0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.960 -10.242 0.477 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.804 -6.684 1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.033 -6.606 1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.809 -8.093 1.692 1.00 0.00 H new ATOM 1281 N VAL A 82 2.552 -11.224 -2.570 1.00 0.00 N ATOM 1282 CA VAL A 82 1.445 -11.891 -3.216 1.00 0.00 C ATOM 1283 C VAL A 82 0.539 -12.492 -2.152 1.00 0.00 C ATOM 1284 O VAL A 82 1.017 -13.076 -1.184 1.00 0.00 O ATOM 1285 CB VAL A 82 1.986 -12.938 -4.213 1.00 0.00 C ATOM 1286 CG1 VAL A 82 0.888 -13.854 -4.754 1.00 0.00 C ATOM 1287 CG2 VAL A 82 2.666 -12.266 -5.416 1.00 0.00 C ATOM 0 H VAL A 82 2.964 -11.769 -1.813 1.00 0.00 H new ATOM 0 HA VAL A 82 0.845 -11.187 -3.792 1.00 0.00 H new ATOM 0 HB VAL A 82 2.706 -13.531 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.323 -14.571 -5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.420 -14.389 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.137 -13.256 -5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.036 -13.031 -6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 82 1.945 -11.634 -5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.500 -11.656 -5.069 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.772 -12.380 -2.355 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.776 -13.123 -1.604 1.00 0.00 C ATOM 1299 C ALA A 83 -2.363 -14.090 -2.615 1.00 0.00 C ATOM 1300 O ALA A 83 -2.556 -13.678 -3.755 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.864 -12.189 -1.052 1.00 0.00 C ATOM 0 H ALA A 83 -1.171 -11.759 -3.059 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.348 -13.629 -0.738 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.598 -12.773 -0.497 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.410 -11.453 -0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.358 -11.677 -1.878 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.701 -15.322 -2.246 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.461 -16.198 -3.131 1.00 0.00 C ATOM 1309 C LEU A 84 -4.721 -16.594 -2.400 1.00 0.00 C ATOM 1310 O LEU A 84 -4.659 -16.831 -1.196 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.712 -17.489 -3.472 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.278 -17.425 -4.011 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.929 -18.860 -4.394 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -1.052 -16.539 -5.237 1.00 0.00 C ATOM 0 H LEU A 84 -2.462 -15.735 -1.344 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.649 -15.658 -4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.692 -18.100 -2.569 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.311 -18.026 -4.207 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.658 -16.978 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.086 -18.894 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.997 -19.498 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.626 -19.214 -5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.001 -16.575 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.666 -16.898 -6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.328 -15.512 -4.999 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.833 -16.748 -3.098 1.00 0.00 N ATOM 1327 CA TYR A 85 -7.012 -17.357 -2.538 1.00 0.00 C ATOM 1328 C TYR A 85 -7.765 -18.031 -3.668 1.00 0.00 C ATOM 1329 O TYR A 85 -7.548 -17.747 -4.848 1.00 0.00 O ATOM 1330 CB TYR A 85 -7.862 -16.329 -1.787 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.566 -15.308 -2.642 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -9.862 -15.571 -3.126 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -7.929 -14.089 -2.938 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -10.513 -14.633 -3.941 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -8.571 -13.161 -3.774 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.868 -13.427 -4.279 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.495 -12.558 -5.116 1.00 0.00 O ATOM 0 H TYR A 85 -5.937 -16.452 -4.069 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.742 -18.107 -1.795 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.611 -16.863 -1.202 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -7.221 -15.803 -1.080 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -10.356 -16.497 -2.869 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.955 -13.869 -2.526 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.508 -14.835 -4.309 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.073 -12.239 -4.034 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.465 -12.642 -5.008 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.665 -18.926 -3.307 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.585 -19.520 -4.246 1.00 0.00 C ATOM 1349 C GLY A 86 -10.794 -20.044 -3.511 1.00 0.00 C ATOM 1350 O GLY A 86 -10.831 -20.072 -2.282 1.00 0.00 O ATOM 0 H GLY A 86 -8.775 -19.260 -2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.890 -18.782 -4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.096 -20.331 -4.786 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.791 -20.457 -4.277 1.00 0.00 N ATOM 1355 CA LEU A 87 -13.006 -21.077 -3.796 1.00 0.00 C ATOM 1356 C LEU A 87 -13.073 -22.491 -4.350 1.00 0.00 C ATOM 1357 O LEU A 87 -12.589 -22.745 -5.452 1.00 0.00 O ATOM 1358 CB LEU A 87 -14.171 -20.172 -4.216 1.00 0.00 C ATOM 1359 CG LEU A 87 -15.568 -20.732 -3.904 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -16.505 -19.582 -3.534 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -16.090 -21.465 -5.143 1.00 0.00 C ATOM 0 H LEU A 87 -11.771 -20.363 -5.292 1.00 0.00 H new ATOM 0 HA LEU A 87 -13.047 -21.176 -2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.062 -19.209 -3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.100 -19.987 -5.288 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.519 -21.427 -3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.496 -19.977 -3.312 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.117 -19.064 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.571 -18.884 -4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.081 -21.868 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.148 -20.769 -5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.412 -22.280 -5.396 1.00 0.00 H new ATOM 1522 N LEU A 98 -8.957 -26.259 -4.655 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.003 -25.148 -4.807 1.00 0.00 C ATOM 1524 C LEU A 98 -6.858 -25.445 -5.780 1.00 0.00 C ATOM 1525 O LEU A 98 -5.781 -24.869 -5.663 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.494 -24.704 -3.416 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.566 -24.135 -2.479 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -7.944 -23.808 -1.119 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.283 -22.902 -3.024 1.00 0.00 C ATOM 0 HA LEU A 98 -8.540 -24.319 -5.268 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.025 -25.559 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.718 -23.951 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.325 -24.911 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.709 -23.404 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.528 -24.715 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.151 -23.071 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.025 -22.563 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.558 -22.107 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.779 -23.154 -3.961 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.051 -26.324 -6.758 1.00 0.00 N ATOM 1542 CA ASP A 99 -5.945 -26.777 -7.600 1.00 0.00 C ATOM 1543 C ASP A 99 -5.427 -25.631 -8.469 1.00 0.00 C ATOM 1544 O ASP A 99 -4.221 -25.512 -8.678 1.00 0.00 O ATOM 1545 CB ASP A 99 -6.361 -27.990 -8.432 1.00 0.00 C ATOM 1546 CG ASP A 99 -5.113 -28.697 -8.981 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -4.440 -29.414 -8.206 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -4.793 -28.546 -10.181 1.00 0.00 O ATOM 0 H ASP A 99 -7.956 -26.736 -6.988 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.122 -27.094 -6.960 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.942 -28.680 -7.820 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.003 -27.675 -9.254 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.305 -24.702 -8.879 1.00 0.00 N ATOM 1554 CA ALA A 100 -5.898 -23.502 -9.601 1.00 0.00 C ATOM 1555 C ALA A 100 -5.143 -22.519 -8.695 1.00 0.00 C ATOM 1556 O ALA A 100 -4.228 -21.847 -9.167 1.00 0.00 O ATOM 1557 CB ALA A 100 -7.113 -22.880 -10.301 1.00 0.00 C ATOM 0 H ALA A 100 -7.310 -24.767 -8.717 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.183 -23.777 -10.377 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.804 -21.984 -10.839 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.535 -23.598 -11.004 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.865 -22.616 -9.558 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.444 -22.486 -7.388 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.626 -21.752 -6.413 1.00 0.00 C ATOM 1565 C LEU A 101 -3.232 -22.367 -6.416 1.00 0.00 C ATOM 1566 O LEU A 101 -2.240 -21.649 -6.510 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.266 -21.851 -5.008 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.751 -20.858 -3.955 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -5.730 -20.822 -2.779 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.400 -21.251 -3.370 1.00 0.00 C ATOM 0 H LEU A 101 -6.250 -22.961 -6.982 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.565 -20.696 -6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.342 -21.713 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.109 -22.862 -4.631 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.655 -19.899 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.370 -20.119 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.711 -20.505 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.806 -21.816 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.093 -20.509 -2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.481 -22.227 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.658 -21.299 -4.167 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.163 -23.701 -6.370 1.00 0.00 N ATOM 1583 CA GLY A 102 -1.907 -24.428 -6.324 1.00 0.00 C ATOM 1584 C GLY A 102 -1.077 -24.168 -7.575 1.00 0.00 C ATOM 1585 O GLY A 102 0.134 -23.997 -7.478 1.00 0.00 O ATOM 0 H GLY A 102 -3.986 -24.303 -6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.342 -24.129 -5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -2.104 -25.496 -6.230 1.00 0.00 H new ATOM 1589 N MET A 103 -1.719 -24.069 -8.742 1.00 0.00 N ATOM 1590 CA MET A 103 -1.028 -23.774 -9.987 1.00 0.00 C ATOM 1591 C MET A 103 -0.486 -22.342 -10.002 1.00 0.00 C ATOM 1592 O MET A 103 0.642 -22.151 -10.455 1.00 0.00 O ATOM 1593 CB MET A 103 -1.940 -24.079 -11.184 1.00 0.00 C ATOM 1594 CG MET A 103 -2.055 -25.589 -11.420 1.00 0.00 C ATOM 1595 SD MET A 103 -3.036 -26.111 -12.851 1.00 0.00 S ATOM 1596 CE MET A 103 -4.707 -25.836 -12.211 1.00 0.00 C ATOM 0 H MET A 103 -2.726 -24.191 -8.844 1.00 0.00 H new ATOM 0 HA MET A 103 -0.157 -24.424 -10.068 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.930 -23.659 -11.007 1.00 0.00 H new ATOM 0 HB3 MET A 103 -1.545 -23.597 -12.078 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.049 -25.995 -11.529 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.486 -26.042 -10.527 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.428 -26.362 -12.837 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.772 -26.212 -11.190 1.00 0.00 H new ATOM 0 HE3 MET A 103 -4.929 -24.769 -12.220 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.207 -21.333 -9.480 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.649 -19.971 -9.445 1.00 0.00 C ATOM 1608 C LEU A 104 0.463 -19.870 -8.398 1.00 0.00 C ATOM 1609 O LEU A 104 1.444 -19.172 -8.631 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.744 -18.869 -9.367 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.520 -17.668 -10.314 1.00 0.00 C ATOM 1612 CD1 LEU A 104 -0.547 -16.654 -9.722 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.030 -17.991 -11.732 1.00 0.00 C ATOM 0 H LEU A 104 -2.144 -21.428 -9.090 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.169 -19.768 -10.402 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.710 -19.319 -9.595 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.798 -18.501 -8.342 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.529 -17.267 -10.409 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.417 -15.825 -10.418 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.943 -16.277 -8.779 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.416 -17.134 -9.545 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.912 -17.066 -12.296 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.072 -18.507 -11.677 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.758 -18.630 -12.232 1.00 0.00 H new ATOM 1625 N HIS A 105 0.373 -20.626 -7.301 1.00 0.00 N ATOM 1626 CA HIS A 105 1.483 -20.807 -6.367 1.00 0.00 C ATOM 1627 C HIS A 105 2.697 -21.352 -7.118 1.00 0.00 C ATOM 1628 O HIS A 105 3.738 -20.700 -7.132 1.00 0.00 O ATOM 1629 CB HIS A 105 1.067 -21.713 -5.191 1.00 0.00 C ATOM 1630 CG HIS A 105 2.178 -22.566 -4.628 1.00 0.00 C ATOM 1631 ND1 HIS A 105 3.374 -22.086 -4.088 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.184 -23.932 -4.590 1.00 0.00 C ATOM 1633 CE1 HIS A 105 4.069 -23.179 -3.730 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.381 -24.297 -4.020 1.00 0.00 N ATOM 0 H HIS A 105 -0.474 -21.130 -7.037 1.00 0.00 H new ATOM 0 HA HIS A 105 1.758 -19.844 -5.936 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.667 -21.088 -4.393 1.00 0.00 H new ATOM 0 HB3 HIS A 105 0.258 -22.365 -5.521 1.00 0.00 H new ATOM 0 HD1 HIS A 105 3.659 -21.112 -3.987 1.00 0.00 H new ATOM 0 HD2 HIS A 105 1.404 -24.593 -4.938 1.00 0.00 H new ATOM 0 HE1 HIS A 105 5.047 -23.162 -3.272 1.00 0.00 H new ATOM 1642 N ASP A 106 2.543 -22.489 -7.794 1.00 0.00 N ATOM 1643 CA ASP A 106 3.653 -23.227 -8.395 1.00 0.00 C ATOM 1644 C ASP A 106 4.351 -22.421 -9.490 1.00 0.00 C ATOM 1645 O ASP A 106 5.583 -22.422 -9.582 1.00 0.00 O ATOM 1646 CB ASP A 106 3.149 -24.555 -8.961 1.00 0.00 C ATOM 1647 CG ASP A 106 4.283 -25.293 -9.688 1.00 0.00 C ATOM 1648 OD1 ASP A 106 5.136 -25.911 -9.007 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 4.309 -25.279 -10.941 1.00 0.00 O ATOM 0 H ASP A 106 1.635 -22.929 -7.942 1.00 0.00 H new ATOM 0 HA ASP A 106 4.386 -23.417 -7.611 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.760 -25.177 -8.155 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.324 -24.374 -9.650 1.00 0.00 H new ATOM 1654 N LYS A 107 3.570 -21.680 -10.286 1.00 0.00 N ATOM 1655 CA LYS A 107 4.104 -20.728 -11.252 1.00 0.00 C ATOM 1656 C LYS A 107 4.965 -19.688 -10.534 1.00 0.00 C ATOM 1657 O LYS A 107 6.029 -19.332 -11.032 1.00 0.00 O ATOM 1658 CB LYS A 107 2.968 -20.069 -12.054 1.00 0.00 C ATOM 1659 CG LYS A 107 3.579 -19.136 -13.119 1.00 0.00 C ATOM 1660 CD LYS A 107 2.575 -18.501 -14.088 1.00 0.00 C ATOM 1661 CE LYS A 107 1.787 -19.448 -15.018 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.616 -20.395 -15.835 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.551 -21.728 -10.274 1.00 0.00 H new ATOM 0 HA LYS A 107 4.735 -21.259 -11.965 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.352 -20.832 -12.531 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.316 -19.504 -11.388 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.123 -18.339 -12.611 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.309 -19.702 -13.698 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.855 -17.930 -13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.114 -17.788 -14.712 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.095 -20.031 -14.411 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.185 -18.843 -15.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.992 -20.984 -16.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.259 -19.854 -16.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 3.172 -21.005 -15.202 1.00 0.00 H new ATOM 1676 N LEU A 108 4.495 -19.162 -9.399 1.00 0.00 N ATOM 1677 CA LEU A 108 5.104 -18.014 -8.741 1.00 0.00 C ATOM 1678 C LEU A 108 6.282 -18.355 -7.845 1.00 0.00 C ATOM 1679 O LEU A 108 7.070 -17.451 -7.571 1.00 0.00 O ATOM 1680 CB LEU A 108 4.044 -17.238 -7.944 1.00 0.00 C ATOM 1681 CG LEU A 108 3.100 -16.393 -8.806 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.063 -15.733 -7.896 1.00 0.00 C ATOM 1683 CD2 LEU A 108 3.817 -15.307 -9.570 1.00 0.00 C ATOM 0 H LEU A 108 3.676 -19.527 -8.912 1.00 0.00 H new ATOM 0 HA LEU A 108 5.509 -17.395 -9.542 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.452 -17.946 -7.364 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.548 -16.585 -7.231 1.00 0.00 H new ATOM 0 HG LEU A 108 2.639 -17.062 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.384 -15.128 -8.497 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.496 -16.503 -7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.569 -15.097 -7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.097 -14.742 -10.162 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.315 -14.637 -8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.558 -15.756 -10.232 1.00 0.00 H new ATOM 1695 N SER A 109 6.448 -19.596 -7.386 1.00 0.00 N ATOM 1696 CA SER A 109 7.477 -19.914 -6.397 1.00 0.00 C ATOM 1697 C SER A 109 8.881 -19.570 -6.919 1.00 0.00 C ATOM 1698 O SER A 109 9.722 -19.063 -6.175 1.00 0.00 O ATOM 1699 CB SER A 109 7.426 -21.408 -6.032 1.00 0.00 C ATOM 1700 OG SER A 109 6.113 -21.945 -6.035 1.00 0.00 O ATOM 0 H SER A 109 5.886 -20.394 -7.682 1.00 0.00 H new ATOM 0 HA SER A 109 7.276 -19.312 -5.511 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.041 -21.968 -6.737 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.865 -21.548 -5.044 1.00 0.00 H new ATOM 0 HG SER A 109 6.148 -22.895 -5.797 1.00 0.00 H new ATOM 1706 N THR A 110 9.113 -19.779 -8.217 1.00 0.00 N ATOM 1707 CA THR A 110 10.387 -19.534 -8.889 1.00 0.00 C ATOM 1708 C THR A 110 10.532 -18.064 -9.316 1.00 0.00 C ATOM 1709 O THR A 110 11.641 -17.602 -9.586 1.00 0.00 O ATOM 1710 CB THR A 110 10.490 -20.519 -10.070 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.282 -20.491 -10.816 1.00 0.00 O ATOM 1712 CG2 THR A 110 10.698 -21.954 -9.570 1.00 0.00 C ATOM 0 H THR A 110 8.395 -20.135 -8.848 1.00 0.00 H new ATOM 0 HA THR A 110 11.218 -19.709 -8.206 1.00 0.00 H new ATOM 0 HB THR A 110 11.338 -20.219 -10.685 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.347 -21.116 -11.568 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.768 -22.630 -10.422 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.619 -22.007 -8.989 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.856 -22.246 -8.943 1.00 0.00 H new ATOM 1720 N LYS A 111 9.426 -17.304 -9.326 1.00 0.00 N ATOM 1721 CA LYS A 111 9.420 -15.864 -9.582 1.00 0.00 C ATOM 1722 C LYS A 111 9.861 -15.087 -8.337 1.00 0.00 C ATOM 1723 O LYS A 111 10.171 -13.906 -8.443 1.00 0.00 O ATOM 1724 CB LYS A 111 8.031 -15.402 -10.068 1.00 0.00 C ATOM 1725 CG LYS A 111 7.459 -16.165 -11.277 1.00 0.00 C ATOM 1726 CD LYS A 111 8.322 -16.180 -12.545 1.00 0.00 C ATOM 1727 CE LYS A 111 8.550 -14.763 -13.079 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.265 -14.769 -14.382 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.496 -17.685 -9.153 1.00 0.00 H new ATOM 0 HA LYS A 111 10.138 -15.654 -10.375 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.328 -15.491 -9.240 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.089 -14.344 -10.324 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.278 -17.197 -10.975 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.491 -15.731 -11.528 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.282 -16.648 -12.329 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.837 -16.786 -13.310 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.590 -14.260 -13.194 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.125 -14.190 -12.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.444 -13.790 -14.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.170 -15.271 -14.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.682 -15.250 -15.096 1.00 0.00 H new ATOM 1742 N GLY A 112 9.903 -15.728 -7.164 1.00 0.00 N ATOM 1743 CA GLY A 112 10.499 -15.151 -5.968 1.00 0.00 C ATOM 1744 C GLY A 112 9.572 -14.154 -5.282 1.00 0.00 C ATOM 1745 O GLY A 112 10.052 -13.156 -4.743 1.00 0.00 O ATOM 0 H GLY A 112 9.522 -16.664 -7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.751 -15.949 -5.270 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.432 -14.653 -6.234 1.00 0.00 H new ATOM 1749 N VAL A 113 8.254 -14.372 -5.328 1.00 0.00 N ATOM 1750 CA VAL A 113 7.299 -13.561 -4.585 1.00 0.00 C ATOM 1751 C VAL A 113 7.321 -13.945 -3.097 1.00 0.00 C ATOM 1752 O VAL A 113 7.892 -14.973 -2.715 1.00 0.00 O ATOM 1753 CB VAL A 113 5.897 -13.669 -5.219 1.00 0.00 C ATOM 1754 CG1 VAL A 113 5.951 -13.344 -6.719 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.193 -15.012 -4.943 1.00 0.00 C ATOM 0 H VAL A 113 7.826 -15.114 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 113 7.585 -12.511 -4.641 1.00 0.00 H new ATOM 0 HB VAL A 113 5.277 -12.919 -4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.951 -13.426 -7.145 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.322 -12.329 -6.858 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.618 -14.046 -7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.213 -15.014 -5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 113 5.794 -15.827 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.073 -15.146 -3.868 1.00 0.00 H new ATOM 1765 N LYS A 114 6.648 -13.147 -2.262 1.00 0.00 N ATOM 1766 CA LYS A 114 6.354 -13.490 -0.867 1.00 0.00 C ATOM 1767 C LYS A 114 4.906 -13.934 -0.867 1.00 0.00 C ATOM 1768 O LYS A 114 4.081 -13.175 -1.363 1.00 0.00 O ATOM 1769 CB LYS A 114 6.584 -12.288 0.083 1.00 0.00 C ATOM 1770 CG LYS A 114 6.187 -12.549 1.550 1.00 0.00 C ATOM 1771 CD LYS A 114 6.868 -13.781 2.174 1.00 0.00 C ATOM 1772 CE LYS A 114 6.461 -14.008 3.640 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.266 -13.209 4.613 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.288 -12.234 -2.539 1.00 0.00 H new ATOM 0 HA LYS A 114 7.017 -14.272 -0.498 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.637 -12.010 0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.017 -11.434 -0.288 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.435 -11.670 2.145 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.106 -12.677 1.606 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.614 -14.666 1.590 1.00 0.00 H new ATOM 0 HD3 LYS A 114 7.950 -13.661 2.116 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.407 -13.756 3.759 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.565 -15.067 3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.940 -13.409 5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.270 -13.465 4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.149 -12.196 4.411 1.00 0.00 H new ATOM 1787 N PHE A 115 4.569 -15.089 -0.299 1.00 0.00 N ATOM 1788 CA PHE A 115 3.171 -15.459 -0.114 1.00 0.00 C ATOM 1789 C PHE A 115 2.758 -15.020 1.286 1.00 0.00 C ATOM 1790 O PHE A 115 3.397 -15.401 2.266 1.00 0.00 O ATOM 1791 CB PHE A 115 2.959 -16.964 -0.329 1.00 0.00 C ATOM 1792 CG PHE A 115 3.305 -17.453 -1.724 1.00 0.00 C ATOM 1793 CD1 PHE A 115 2.553 -17.020 -2.833 1.00 0.00 C ATOM 1794 CD2 PHE A 115 4.373 -18.350 -1.912 1.00 0.00 C ATOM 1795 CE1 PHE A 115 2.870 -17.484 -4.124 1.00 0.00 C ATOM 1796 CE2 PHE A 115 4.684 -18.814 -3.203 1.00 0.00 C ATOM 1797 CZ PHE A 115 3.934 -18.384 -4.310 1.00 0.00 C ATOM 0 H PHE A 115 5.240 -15.779 0.038 1.00 0.00 H new ATOM 0 HA PHE A 115 2.546 -14.960 -0.855 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.563 -17.511 0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.917 -17.205 -0.121 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.733 -16.332 -2.693 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.954 -18.682 -1.065 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.294 -17.148 -4.974 1.00 0.00 H new ATOM 0 HE2 PHE A 115 5.503 -19.504 -3.344 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.174 -18.743 -5.300 1.00 0.00 H new ATOM 1807 N VAL A 116 1.709 -14.211 1.373 1.00 0.00 N ATOM 1808 CA VAL A 116 1.033 -13.885 2.626 1.00 0.00 C ATOM 1809 C VAL A 116 -0.308 -14.618 2.685 1.00 0.00 C ATOM 1810 O VAL A 116 -0.861 -15.027 1.661 1.00 0.00 O ATOM 1811 CB VAL A 116 0.911 -12.360 2.823 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.305 -11.723 2.931 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.131 -11.632 1.721 1.00 0.00 C ATOM 0 H VAL A 116 1.295 -13.754 0.560 1.00 0.00 H new ATOM 0 HA VAL A 116 1.633 -14.233 3.467 1.00 0.00 H new ATOM 0 HB VAL A 116 0.343 -12.242 3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.203 -10.647 3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.835 -12.150 3.782 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.867 -11.920 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.097 -10.565 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.626 -11.787 0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.884 -12.025 1.673 1.00 0.00 H new ATOM 1823 N GLY A 117 -0.857 -14.747 3.888 1.00 0.00 N ATOM 1824 CA GLY A 117 -2.196 -15.229 4.144 1.00 0.00 C ATOM 1825 C GLY A 117 -2.202 -16.692 4.546 1.00 0.00 C ATOM 1826 O GLY A 117 -2.391 -16.999 5.721 1.00 0.00 O ATOM 0 H GLY A 117 -0.354 -14.507 4.742 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.652 -14.633 4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.807 -15.095 3.252 1.00 0.00 H new ATOM 1830 N TYR A 118 -2.041 -17.577 3.559 1.00 0.00 N ATOM 1831 CA TYR A 118 -2.235 -19.027 3.711 1.00 0.00 C ATOM 1832 C TYR A 118 -3.641 -19.338 4.260 1.00 0.00 C ATOM 1833 O TYR A 118 -4.503 -18.457 4.266 1.00 0.00 O ATOM 1834 CB TYR A 118 -1.066 -19.610 4.537 1.00 0.00 C ATOM 1835 CG TYR A 118 0.334 -19.403 3.969 1.00 0.00 C ATOM 1836 CD1 TYR A 118 0.574 -19.420 2.579 1.00 0.00 C ATOM 1837 CD2 TYR A 118 1.424 -19.253 4.849 1.00 0.00 C ATOM 1838 CE1 TYR A 118 1.880 -19.340 2.072 1.00 0.00 C ATOM 1839 CE2 TYR A 118 2.733 -19.132 4.350 1.00 0.00 C ATOM 1840 CZ TYR A 118 2.971 -19.185 2.957 1.00 0.00 C ATOM 1841 OH TYR A 118 4.239 -19.117 2.457 1.00 0.00 O ATOM 0 H TYR A 118 -1.768 -17.305 2.615 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.205 -19.527 2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -1.099 -19.170 5.534 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.232 -20.681 4.656 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.259 -19.496 1.896 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.253 -19.231 5.915 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.051 -19.397 1.007 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.559 -18.998 5.033 1.00 0.00 H new ATOM 0 HH TYR A 118 4.876 -19.009 3.194 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.929 -20.581 4.649 1.00 0.00 N ATOM 1852 CA TRP A 119 -5.142 -20.919 5.399 1.00 0.00 C ATOM 1853 C TRP A 119 -4.883 -22.195 6.209 1.00 0.00 C ATOM 1854 O TRP A 119 -4.181 -23.067 5.693 1.00 0.00 O ATOM 1855 CB TRP A 119 -6.347 -21.095 4.456 1.00 0.00 C ATOM 1856 CG TRP A 119 -7.636 -20.576 4.998 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -7.939 -19.268 5.061 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -8.757 -21.274 5.627 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -9.168 -19.101 5.658 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -9.690 -20.298 6.082 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -9.068 -22.621 5.902 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.838 -20.625 6.814 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -10.220 -22.969 6.632 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -11.102 -21.976 7.098 1.00 0.00 C ATOM 0 H TRP A 119 -3.329 -21.382 4.454 1.00 0.00 H new ATOM 0 HA TRP A 119 -5.386 -20.103 6.079 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -6.133 -20.589 3.515 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -6.463 -22.155 4.229 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -7.312 -18.467 4.697 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -9.633 -18.200 5.771 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -8.410 -23.400 5.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -11.510 -19.851 7.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -10.429 -24.009 6.837 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -11.976 -22.250 7.670 1.00 0.00 H new ATOM 1875 N PRO A 120 -5.408 -22.354 7.437 1.00 0.00 N ATOM 1876 CA PRO A 120 -5.207 -23.572 8.218 1.00 0.00 C ATOM 1877 C PRO A 120 -5.804 -24.791 7.505 1.00 0.00 C ATOM 1878 O PRO A 120 -6.981 -24.785 7.147 1.00 0.00 O ATOM 1879 CB PRO A 120 -5.880 -23.320 9.575 1.00 0.00 C ATOM 1880 CG PRO A 120 -5.913 -21.796 9.681 1.00 0.00 C ATOM 1881 CD PRO A 120 -6.118 -21.362 8.232 1.00 0.00 C ATOM 0 HA PRO A 120 -4.148 -23.795 8.345 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -6.883 -23.746 9.611 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.314 -23.767 10.392 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -6.723 -21.453 10.325 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -4.986 -21.399 10.095 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -7.177 -21.334 7.974 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.722 -20.361 8.060 1.00 0.00 H new ATOM 1889 N THR A 121 -5.018 -25.853 7.325 1.00 0.00 N ATOM 1890 CA THR A 121 -5.542 -27.107 6.766 1.00 0.00 C ATOM 1891 C THR A 121 -6.302 -27.946 7.801 1.00 0.00 C ATOM 1892 O THR A 121 -7.009 -28.885 7.428 1.00 0.00 O ATOM 1893 CB THR A 121 -4.403 -27.920 6.141 1.00 0.00 C ATOM 1894 OG1 THR A 121 -3.286 -27.920 6.998 1.00 0.00 O ATOM 1895 CG2 THR A 121 -3.995 -27.325 4.793 1.00 0.00 C ATOM 0 H THR A 121 -4.024 -25.874 7.555 1.00 0.00 H new ATOM 0 HA THR A 121 -6.263 -26.840 5.994 1.00 0.00 H new ATOM 0 HB THR A 121 -4.755 -28.941 5.991 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.640 -28.591 6.693 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.185 -27.916 4.365 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.850 -27.337 4.117 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.659 -26.298 4.935 1.00 0.00 H new ATOM 2020 N LYS A 130 -0.692 -29.922 -4.315 1.00 0.00 N ATOM 2021 CA LYS A 130 -0.618 -28.651 -5.048 1.00 0.00 C ATOM 2022 C LYS A 130 -1.168 -27.446 -4.262 1.00 0.00 C ATOM 2023 O LYS A 130 -0.519 -26.401 -4.298 1.00 0.00 O ATOM 2024 CB LYS A 130 -1.269 -28.801 -6.441 1.00 0.00 C ATOM 2025 CG LYS A 130 -0.582 -27.908 -7.493 1.00 0.00 C ATOM 2026 CD LYS A 130 -1.312 -27.873 -8.848 1.00 0.00 C ATOM 2027 CE LYS A 130 -1.387 -29.269 -9.496 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.182 -29.290 -10.754 1.00 0.00 N1+ ATOM 0 HA LYS A 130 0.439 -28.422 -5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -1.215 -29.843 -6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.326 -28.541 -6.378 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.510 -26.893 -7.103 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.437 -28.263 -7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.320 -27.483 -8.707 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.796 -27.188 -9.521 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.377 -29.619 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.825 -29.969 -8.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.223 -30.262 -11.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.146 -28.952 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.733 -28.671 -11.459 1.00 0.00 H new ATOM 2042 N PRO A 131 -2.320 -27.511 -3.557 1.00 0.00 N ATOM 2043 CA PRO A 131 -2.871 -26.342 -2.875 1.00 0.00 C ATOM 2044 C PRO A 131 -2.230 -26.072 -1.503 1.00 0.00 C ATOM 2045 O PRO A 131 -2.718 -25.195 -0.786 1.00 0.00 O ATOM 2046 CB PRO A 131 -4.373 -26.620 -2.767 1.00 0.00 C ATOM 2047 CG PRO A 131 -4.426 -28.132 -2.592 1.00 0.00 C ATOM 2048 CD PRO A 131 -3.287 -28.610 -3.496 1.00 0.00 C ATOM 0 HA PRO A 131 -2.660 -25.431 -3.435 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.821 -26.099 -1.921 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.909 -26.297 -3.660 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.271 -28.426 -1.554 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.388 -28.543 -2.899 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.825 -29.512 -3.095 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.658 -28.857 -4.491 1.00 0.00 H new ATOM 2056 N VAL A 132 -1.195 -26.801 -1.081 1.00 0.00 N ATOM 2057 CA VAL A 132 -0.679 -26.753 0.284 1.00 0.00 C ATOM 2058 C VAL A 132 0.851 -26.688 0.300 1.00 0.00 C ATOM 2059 O VAL A 132 1.514 -26.846 -0.726 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.209 -27.943 1.110 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -2.715 -27.832 1.378 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -0.907 -29.296 0.457 1.00 0.00 C ATOM 0 H VAL A 132 -0.688 -27.447 -1.685 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.042 -25.838 0.751 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.676 -27.896 2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.045 -28.691 1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.919 -26.916 1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.253 -27.810 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.302 -30.097 1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.375 -29.338 -0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.171 -29.417 0.352 1.00 0.00 H new ATOM 2072 N ILE A 133 1.399 -26.434 1.487 1.00 0.00 N ATOM 2073 CA ILE A 133 2.803 -26.304 1.807 1.00 0.00 C ATOM 2074 C ILE A 133 3.048 -26.963 3.169 1.00 0.00 C ATOM 2075 O ILE A 133 2.092 -27.369 3.838 1.00 0.00 O ATOM 2076 CB ILE A 133 3.186 -24.805 1.809 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.195 -23.954 2.634 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.319 -24.303 0.366 1.00 0.00 C ATOM 2079 CD1 ILE A 133 2.712 -22.551 2.959 1.00 0.00 C ATOM 0 H ILE A 133 0.815 -26.304 2.313 1.00 0.00 H new ATOM 0 HA ILE A 133 3.428 -26.802 1.066 1.00 0.00 H new ATOM 0 HB ILE A 133 4.153 -24.696 2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.258 -23.868 2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 133 1.971 -24.474 3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 133 3.589 -23.247 0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.094 -24.873 -0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 133 2.369 -24.432 -0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 133 1.963 -22.013 3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.633 -22.627 3.537 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.909 -22.012 2.032 1.00 0.00 H new ATOM 2091 N ALA A 134 4.315 -27.032 3.597 1.00 0.00 N ATOM 2092 CA ALA A 134 4.737 -27.505 4.917 1.00 0.00 C ATOM 2093 C ALA A 134 4.208 -28.900 5.229 1.00 0.00 C ATOM 2094 O ALA A 134 3.718 -29.179 6.319 1.00 0.00 O ATOM 2095 CB ALA A 134 4.362 -26.473 5.967 1.00 0.00 C ATOM 0 H ALA A 134 5.101 -26.749 3.011 1.00 0.00 H new ATOM 0 HA ALA A 134 5.822 -27.612 4.924 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.676 -26.824 6.950 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.859 -25.529 5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.282 -26.325 5.962 1.00 0.00 H new ATOM 2101 N ASP A 135 4.284 -29.754 4.219 1.00 0.00 N ATOM 2102 CA ASP A 135 3.785 -31.135 4.212 1.00 0.00 C ATOM 2103 C ASP A 135 2.303 -31.206 4.616 1.00 0.00 C ATOM 2104 O ASP A 135 1.869 -32.073 5.377 1.00 0.00 O ATOM 2105 CB ASP A 135 4.711 -32.059 5.020 1.00 0.00 C ATOM 2106 CG ASP A 135 4.339 -33.546 4.856 1.00 0.00 C ATOM 2107 OD1 ASP A 135 4.085 -33.995 3.710 1.00 0.00 O1- ATOM 2108 OD2 ASP A 135 4.360 -34.292 5.866 1.00 0.00 O ATOM 0 H ASP A 135 4.717 -29.496 3.332 1.00 0.00 H new ATOM 0 HA ASP A 135 3.813 -31.513 3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.742 -31.907 4.700 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.661 -31.788 6.075 1.00 0.00 H new ATOM 2113 N GLY A 136 1.516 -30.254 4.101 1.00 0.00 N ATOM 2114 CA GLY A 136 0.066 -30.220 4.261 1.00 0.00 C ATOM 2115 C GLY A 136 -0.397 -29.494 5.521 1.00 0.00 C ATOM 2116 O GLY A 136 -1.565 -29.629 5.880 1.00 0.00 O ATOM 0 H GLY A 136 1.880 -29.474 3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.375 -29.735 3.390 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.312 -31.242 4.282 1.00 0.00 H new ATOM 2120 N GLN A 137 0.467 -28.722 6.191 1.00 0.00 N ATOM 2121 CA GLN A 137 0.113 -27.992 7.407 1.00 0.00 C ATOM 2122 C GLN A 137 -0.540 -26.636 7.113 1.00 0.00 C ATOM 2123 O GLN A 137 -1.174 -26.077 8.008 1.00 0.00 O ATOM 2124 CB GLN A 137 1.338 -27.831 8.322 1.00 0.00 C ATOM 2125 CG GLN A 137 1.806 -29.177 8.897 1.00 0.00 C ATOM 2126 CD GLN A 137 3.064 -29.019 9.752 1.00 0.00 C ATOM 2127 OE1 GLN A 137 3.001 -28.890 10.975 1.00 0.00 O ATOM 2128 NE2 GLN A 137 4.230 -29.018 9.127 1.00 0.00 N ATOM 0 H GLN A 137 1.436 -28.588 5.901 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.635 -28.589 7.929 1.00 0.00 H new ATOM 0 HB2 GLN A 137 2.153 -27.373 7.761 1.00 0.00 H new ATOM 0 HB3 GLN A 137 1.094 -27.153 9.139 1.00 0.00 H new ATOM 0 HG2 GLN A 137 1.009 -29.613 9.499 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.005 -29.872 8.081 1.00 0.00 H new ATOM 0 HE21 GLN A 137 4.265 -29.126 8.113 1.00 0.00 H new ATOM 0 HE22 GLN A 137 5.094 -28.909 9.659 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.411 -26.097 5.891 1.00 0.00 N ATOM 2138 CA LEU A 138 -1.097 -24.874 5.479 1.00 0.00 C ATOM 2139 C LEU A 138 -1.510 -24.965 4.020 1.00 0.00 C ATOM 2140 O LEU A 138 -0.766 -25.499 3.195 1.00 0.00 O ATOM 2141 CB LEU A 138 -0.186 -23.630 5.599 1.00 0.00 C ATOM 2142 CG LEU A 138 -0.124 -22.830 6.912 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -1.488 -22.646 7.593 1.00 0.00 C ATOM 2144 CD2 LEU A 138 0.912 -23.379 7.897 1.00 0.00 C ATOM 0 H LEU A 138 0.176 -26.503 5.162 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.959 -24.773 6.138 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.830 -23.952 5.371 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.484 -22.936 4.813 1.00 0.00 H new ATOM 0 HG LEU A 138 0.206 -21.837 6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.362 -22.073 8.511 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.161 -22.112 6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.911 -23.622 7.830 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.909 -22.773 8.803 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.664 -24.410 8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.901 -23.345 7.441 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.665 -24.382 3.699 1.00 0.00 N ATOM 2157 CA PHE A 139 -3.054 -24.102 2.331 1.00 0.00 C ATOM 2158 C PHE A 139 -2.196 -22.930 1.910 1.00 0.00 C ATOM 2159 O PHE A 139 -2.000 -21.999 2.691 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.533 -23.726 2.202 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.511 -24.858 2.432 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -5.651 -25.867 1.464 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.324 -24.875 3.578 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -6.607 -26.879 1.646 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.335 -25.836 3.721 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.469 -26.849 2.756 1.00 0.00 C ATOM 0 H PHE A 139 -3.356 -24.092 4.391 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.915 -24.987 1.710 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.752 -22.929 2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.702 -23.319 1.205 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.026 -25.864 0.583 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.169 -24.142 4.355 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.680 -27.684 0.930 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -8.006 -25.798 4.567 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.234 -27.604 2.867 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.728 -22.921 0.672 1.00 0.00 N ATOM 2177 CA VAL A 140 -0.830 -21.880 0.187 1.00 0.00 C ATOM 2178 C VAL A 140 -1.594 -20.589 -0.172 1.00 0.00 C ATOM 2179 O VAL A 140 -1.062 -19.690 -0.819 1.00 0.00 O ATOM 2180 CB VAL A 140 0.058 -22.496 -0.909 1.00 0.00 C ATOM 2181 CG1 VAL A 140 -0.704 -22.819 -2.205 1.00 0.00 C ATOM 2182 CG2 VAL A 140 1.311 -21.671 -1.190 1.00 0.00 C ATOM 0 H VAL A 140 -1.957 -23.631 -0.024 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.152 -21.528 0.964 1.00 0.00 H new ATOM 0 HB VAL A 140 0.387 -23.450 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.017 -23.250 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.500 -23.532 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.136 -21.904 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.897 -22.155 -1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.023 -20.672 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.909 -21.596 -0.282 1.00 0.00 H new ATOM 2192 N GLY A 141 -2.848 -20.465 0.260 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.691 -19.302 0.065 1.00 0.00 C ATOM 2194 C GLY A 141 -5.041 -19.543 0.733 1.00 0.00 C ATOM 2195 O GLY A 141 -5.286 -20.648 1.215 1.00 0.00 O ATOM 0 H GLY A 141 -3.318 -21.208 0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.215 -18.418 0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.827 -19.111 -0.999 1.00 0.00 H new ATOM 2199 N LEU A 142 -5.900 -18.520 0.783 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.196 -18.593 1.466 1.00 0.00 C ATOM 2201 C LEU A 142 -8.129 -19.577 0.770 1.00 0.00 C ATOM 2202 O LEU A 142 -8.229 -19.596 -0.457 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.802 -17.187 1.654 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.331 -16.977 1.577 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.017 -17.388 2.880 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.663 -15.497 1.355 1.00 0.00 C ATOM 0 H LEU A 142 -5.716 -17.615 0.350 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.044 -18.989 2.470 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.476 -16.823 2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.350 -16.538 0.904 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.686 -17.590 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.092 -17.228 2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.822 -18.442 3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.627 -16.788 3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.744 -15.370 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.267 -14.907 2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.213 -15.159 0.421 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.840 -20.350 1.590 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.854 -21.302 1.187 1.00 0.00 C ATOM 2220 C ALA A 143 -11.231 -20.663 1.350 1.00 0.00 C ATOM 2221 O ALA A 143 -11.616 -20.353 2.475 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.710 -22.520 2.113 1.00 0.00 C ATOM 0 H ALA A 143 -8.712 -20.322 2.602 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.740 -21.601 0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.456 -23.269 1.848 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.713 -22.946 2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.859 -22.210 3.147 1.00 0.00 H new ATOM 2228 N LEU A 144 -12.000 -20.507 0.276 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.409 -20.114 0.334 1.00 0.00 C ATOM 2230 C LEU A 144 -14.281 -21.321 -0.012 1.00 0.00 C ATOM 2231 O LEU A 144 -13.844 -22.234 -0.716 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.702 -18.942 -0.621 1.00 0.00 C ATOM 2233 CG LEU A 144 -12.994 -17.616 -0.316 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -13.371 -16.584 -1.385 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -13.394 -17.063 1.058 1.00 0.00 C ATOM 0 H LEU A 144 -11.659 -20.652 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.639 -19.775 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -13.430 -19.249 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.777 -18.762 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.920 -17.804 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.870 -15.640 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -13.061 -16.946 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.450 -16.431 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.872 -16.123 1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.470 -16.891 1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -13.125 -17.782 1.832 1.00 0.00 H new ATOM 2371 N SER A 153 -18.315 -17.619 4.981 1.00 0.00 N ATOM 2372 CA SER A 153 -17.352 -17.222 3.956 1.00 0.00 C ATOM 2373 C SER A 153 -17.050 -15.719 4.052 1.00 0.00 C ATOM 2374 O SER A 153 -15.920 -15.310 3.800 1.00 0.00 O ATOM 2375 CB SER A 153 -17.856 -17.650 2.574 1.00 0.00 C ATOM 2376 OG SER A 153 -18.041 -19.054 2.587 1.00 0.00 O ATOM 0 HA SER A 153 -16.404 -17.734 4.122 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.793 -17.145 2.338 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.139 -17.368 1.803 1.00 0.00 H new ATOM 0 HG SER A 153 -18.346 -19.336 3.475 1.00 0.00 H new ATOM 2382 N ASP A 154 -18.001 -14.908 4.529 1.00 0.00 N ATOM 2383 CA ASP A 154 -17.768 -13.501 4.858 1.00 0.00 C ATOM 2384 C ASP A 154 -16.706 -13.350 5.949 1.00 0.00 C ATOM 2385 O ASP A 154 -15.819 -12.504 5.842 1.00 0.00 O ATOM 2386 CB ASP A 154 -19.079 -12.863 5.322 1.00 0.00 C ATOM 2387 CG ASP A 154 -18.862 -11.410 5.777 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -18.746 -10.525 4.894 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -18.852 -11.149 7.002 1.00 0.00 O ATOM 0 H ASP A 154 -18.959 -15.213 4.698 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.404 -12.997 3.963 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.805 -12.887 4.510 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.499 -13.445 6.143 1.00 0.00 H new ATOM 2394 N GLU A 155 -16.753 -14.224 6.955 1.00 0.00 N ATOM 2395 CA GLU A 155 -15.797 -14.283 8.052 1.00 0.00 C ATOM 2396 C GLU A 155 -14.417 -14.663 7.531 1.00 0.00 C ATOM 2397 O GLU A 155 -13.419 -14.023 7.875 1.00 0.00 O ATOM 2398 CB GLU A 155 -16.298 -15.279 9.118 1.00 0.00 C ATOM 2399 CG GLU A 155 -15.453 -15.248 10.384 1.00 0.00 C ATOM 2400 CD GLU A 155 -15.617 -13.938 11.179 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -16.572 -13.834 11.988 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -14.789 -13.010 11.012 1.00 0.00 O ATOM 0 H GLU A 155 -17.483 -14.932 7.027 1.00 0.00 H new ATOM 0 HA GLU A 155 -15.710 -13.301 8.517 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -17.333 -15.048 9.370 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.289 -16.287 8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -15.727 -16.090 11.019 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.404 -15.378 10.118 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.357 -15.671 6.657 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.112 -16.091 6.016 1.00 0.00 C ATOM 2411 C ARG A 156 -12.496 -14.922 5.250 1.00 0.00 C ATOM 2412 O ARG A 156 -11.306 -14.674 5.413 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.320 -17.282 5.071 1.00 0.00 C ATOM 2414 CG ARG A 156 -13.868 -18.541 5.759 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.591 -19.744 4.853 1.00 0.00 C ATOM 2416 NE ARG A 156 -14.111 -21.007 5.412 1.00 0.00 N ATOM 2417 CZ ARG A 156 -13.840 -22.218 4.911 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -12.982 -22.360 3.906 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -14.428 -23.301 5.405 1.00 0.00 N ATOM 0 H ARG A 156 -15.171 -16.218 6.375 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.433 -16.413 6.806 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.007 -16.987 4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.370 -17.525 4.596 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.393 -18.680 6.730 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.938 -18.440 5.939 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.043 -19.570 3.876 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.516 -19.836 4.696 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.715 -20.954 6.232 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.522 -21.541 3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.783 -23.288 3.532 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.093 -23.215 6.173 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.215 -24.219 5.016 1.00 0.00 H new ATOM 2433 N ILE A 157 -13.282 -14.198 4.444 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.764 -13.059 3.683 1.00 0.00 C ATOM 2435 C ILE A 157 -12.277 -12.006 4.684 1.00 0.00 C ATOM 2436 O ILE A 157 -11.123 -11.598 4.594 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.804 -12.491 2.678 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -14.265 -13.523 1.622 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -13.195 -11.302 1.905 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.622 -13.179 0.991 1.00 0.00 C ATOM 0 H ILE A 157 -14.276 -14.381 4.303 1.00 0.00 H new ATOM 0 HA ILE A 157 -11.930 -13.384 3.061 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.663 -12.197 3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.513 -13.589 0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.327 -14.507 2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.930 -10.910 1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.910 -10.519 2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.314 -11.637 1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.887 -13.942 0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -16.385 -13.141 1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.558 -12.209 0.497 1.00 0.00 H new ATOM 2452 N GLN A 158 -13.110 -11.588 5.640 1.00 0.00 N ATOM 2453 CA GLN A 158 -12.792 -10.531 6.596 1.00 0.00 C ATOM 2454 C GLN A 158 -11.485 -10.825 7.313 1.00 0.00 C ATOM 2455 O GLN A 158 -10.538 -10.042 7.209 1.00 0.00 O ATOM 2456 CB GLN A 158 -13.976 -10.322 7.552 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.673 -9.254 8.612 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.561 -7.832 8.069 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.408 -7.362 7.315 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.513 -7.117 8.451 1.00 0.00 N ATOM 0 H GLN A 158 -14.041 -11.984 5.772 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.637 -9.591 6.067 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -14.856 -10.027 6.981 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -14.216 -11.264 8.044 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -14.457 -9.279 9.368 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.740 -9.512 9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.819 -7.524 9.078 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.400 -6.160 8.118 1.00 0.00 H new ATOM 2469 N SER A 159 -11.430 -11.935 8.037 1.00 0.00 N ATOM 2470 CA SER A 159 -10.310 -12.206 8.923 1.00 0.00 C ATOM 2471 C SER A 159 -9.014 -12.385 8.128 1.00 0.00 C ATOM 2472 O SER A 159 -7.964 -11.890 8.539 1.00 0.00 O ATOM 2473 CB SER A 159 -10.633 -13.404 9.832 1.00 0.00 C ATOM 2474 OG SER A 159 -11.026 -14.551 9.092 1.00 0.00 O ATOM 0 H SER A 159 -12.147 -12.660 8.027 1.00 0.00 H new ATOM 0 HA SER A 159 -10.148 -11.347 9.574 1.00 0.00 H new ATOM 0 HB2 SER A 159 -9.758 -13.646 10.435 1.00 0.00 H new ATOM 0 HB3 SER A 159 -11.430 -13.129 10.522 1.00 0.00 H new ATOM 0 HG SER A 159 -11.944 -14.434 8.770 1.00 0.00 H new ATOM 2480 N TRP A 160 -9.095 -13.007 6.949 1.00 0.00 N ATOM 2481 CA TRP A 160 -7.941 -13.186 6.083 1.00 0.00 C ATOM 2482 C TRP A 160 -7.464 -11.854 5.533 1.00 0.00 C ATOM 2483 O TRP A 160 -6.273 -11.584 5.559 1.00 0.00 O ATOM 2484 CB TRP A 160 -8.298 -14.137 4.950 1.00 0.00 C ATOM 2485 CG TRP A 160 -7.107 -14.596 4.189 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -6.254 -15.528 4.645 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -6.643 -14.236 2.857 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -5.336 -15.832 3.667 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -5.520 -15.053 2.542 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.104 -13.359 1.857 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -4.908 -15.025 1.283 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -6.515 -13.338 0.581 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.423 -14.172 0.291 1.00 0.00 C ATOM 0 H TRP A 160 -9.960 -13.397 6.575 1.00 0.00 H new ATOM 0 HA TRP A 160 -7.126 -13.615 6.666 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -8.819 -15.003 5.359 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -8.990 -13.641 4.269 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -6.284 -15.971 5.629 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.611 -16.543 3.761 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.924 -12.691 2.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -4.052 -15.650 1.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -6.904 -12.678 -0.180 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.979 -14.158 -0.693 1.00 0.00 H new ATOM 2504 N CYS A 161 -8.378 -11.000 5.083 1.00 0.00 N ATOM 2505 CA CYS A 161 -8.044 -9.680 4.561 1.00 0.00 C ATOM 2506 C CYS A 161 -7.325 -8.850 5.616 1.00 0.00 C ATOM 2507 O CYS A 161 -6.304 -8.235 5.311 1.00 0.00 O ATOM 2508 CB CYS A 161 -9.325 -8.971 4.115 1.00 0.00 C ATOM 2509 SG CYS A 161 -9.891 -9.706 2.566 1.00 0.00 S ATOM 0 H CYS A 161 -9.377 -11.206 5.070 1.00 0.00 H new ATOM 0 HA CYS A 161 -7.376 -9.796 3.707 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -10.095 -9.066 4.881 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -9.139 -7.905 3.981 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.607 -10.760 2.822 1.00 0.00 H new ATOM 2515 N GLU A 162 -7.810 -8.864 6.859 1.00 0.00 N ATOM 2516 CA GLU A 162 -7.140 -8.162 7.945 1.00 0.00 C ATOM 2517 C GLU A 162 -5.750 -8.752 8.165 1.00 0.00 C ATOM 2518 O GLU A 162 -4.771 -8.027 8.320 1.00 0.00 O ATOM 2519 CB GLU A 162 -7.967 -8.197 9.231 1.00 0.00 C ATOM 2520 CG GLU A 162 -9.242 -7.369 9.054 1.00 0.00 C ATOM 2521 CD GLU A 162 -9.946 -7.159 10.401 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -9.527 -6.277 11.188 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -10.958 -7.855 10.648 1.00 0.00 O ATOM 0 H GLU A 162 -8.662 -9.353 7.134 1.00 0.00 H new ATOM 0 HA GLU A 162 -7.034 -7.114 7.664 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.223 -9.227 9.481 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.380 -7.804 10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -8.996 -6.403 8.613 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.915 -7.873 8.361 1.00 0.00 H new ATOM 2530 N GLN A 163 -5.638 -10.074 8.120 1.00 0.00 N ATOM 2531 CA GLN A 163 -4.383 -10.765 8.332 1.00 0.00 C ATOM 2532 C GLN A 163 -3.385 -10.380 7.250 1.00 0.00 C ATOM 2533 O GLN A 163 -2.283 -9.958 7.584 1.00 0.00 O ATOM 2534 CB GLN A 163 -4.603 -12.282 8.412 1.00 0.00 C ATOM 2535 CG GLN A 163 -3.268 -13.016 8.614 1.00 0.00 C ATOM 2536 CD GLN A 163 -3.396 -14.531 8.440 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -3.126 -15.306 9.355 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -3.779 -14.981 7.250 1.00 0.00 N ATOM 0 H GLN A 163 -6.424 -10.696 7.934 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.962 -10.458 9.290 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.279 -12.513 9.235 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.082 -12.633 7.498 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.536 -12.633 7.903 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.886 -12.800 9.612 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -3.999 -14.323 6.503 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.853 -15.985 7.084 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.741 -10.500 5.969 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.786 -10.261 4.897 1.00 0.00 C ATOM 2549 C ILE A 164 -2.322 -8.819 4.954 1.00 0.00 C ATOM 2550 O ILE A 164 -1.137 -8.598 4.757 1.00 0.00 O ATOM 2551 CB ILE A 164 -3.314 -10.662 3.496 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.525 -9.866 2.975 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.654 -12.154 3.470 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.885 -10.154 1.509 1.00 0.00 C ATOM 0 H ILE A 164 -4.676 -10.759 5.656 1.00 0.00 H new ATOM 0 HA ILE A 164 -1.930 -10.916 5.058 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.493 -10.417 2.822 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.389 -10.090 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -4.320 -8.801 3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -4.024 -12.426 2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.760 -12.735 3.695 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.421 -12.365 4.215 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.748 -9.553 1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.038 -9.902 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.124 -11.211 1.394 1.00 0.00 H new ATOM 2566 N LEU A 165 -3.194 -7.858 5.275 1.00 0.00 N ATOM 2567 CA LEU A 165 -2.805 -6.447 5.334 1.00 0.00 C ATOM 2568 C LEU A 165 -1.797 -6.216 6.462 1.00 0.00 C ATOM 2569 O LEU A 165 -0.880 -5.418 6.298 1.00 0.00 O ATOM 2570 CB LEU A 165 -4.066 -5.563 5.358 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.516 -4.993 6.717 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -3.775 -3.691 7.050 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -6.023 -4.718 6.680 1.00 0.00 C ATOM 0 H LEU A 165 -4.174 -8.032 5.498 1.00 0.00 H new ATOM 0 HA LEU A 165 -2.268 -6.146 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -3.901 -4.725 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.892 -6.145 4.949 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.283 -5.728 7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.116 -3.315 8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.703 -3.883 7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.979 -2.948 6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.343 -4.315 7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.242 -3.997 5.893 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.558 -5.647 6.480 1.00 0.00 H new ATOM 2585 N ASN A 166 -1.911 -6.962 7.560 1.00 0.00 N ATOM 2586 CA ASN A 166 -0.947 -6.887 8.661 1.00 0.00 C ATOM 2587 C ASN A 166 0.362 -7.528 8.233 1.00 0.00 C ATOM 2588 O ASN A 166 1.426 -6.924 8.347 1.00 0.00 O ATOM 2589 CB ASN A 166 -1.423 -7.638 9.916 1.00 0.00 C ATOM 2590 CG ASN A 166 -2.365 -6.825 10.791 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -1.936 -5.980 11.572 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -3.659 -7.062 10.682 1.00 0.00 N ATOM 0 H ASN A 166 -2.666 -7.630 7.713 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.831 -5.830 8.900 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.925 -8.556 9.611 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.554 -7.930 10.506 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -4.323 -6.539 11.253 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.995 -7.768 10.027 1.00 0.00 H new ATOM 2599 N GLU A 167 0.288 -8.754 7.722 1.00 0.00 N ATOM 2600 CA GLU A 167 1.434 -9.595 7.488 1.00 0.00 C ATOM 2601 C GLU A 167 2.252 -9.087 6.295 1.00 0.00 C ATOM 2602 O GLU A 167 3.479 -9.162 6.303 1.00 0.00 O ATOM 2603 CB GLU A 167 0.901 -11.034 7.399 1.00 0.00 C ATOM 2604 CG GLU A 167 1.821 -11.941 6.610 1.00 0.00 C ATOM 2605 CD GLU A 167 1.470 -13.421 6.805 1.00 0.00 C ATOM 2606 OE1 GLU A 167 0.532 -13.899 6.127 1.00 0.00 O1- ATOM 2607 OE2 GLU A 167 2.144 -14.108 7.611 1.00 0.00 O ATOM 0 H GLU A 167 -0.595 -9.190 7.457 1.00 0.00 H new ATOM 0 HA GLU A 167 2.165 -9.570 8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.775 -11.435 8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.084 -11.026 6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.758 -11.689 5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.852 -11.769 6.918 1.00 0.00 H new ATOM 2614 N MET A 168 1.607 -8.483 5.299 1.00 0.00 N ATOM 2615 CA MET A 168 2.315 -7.814 4.213 1.00 0.00 C ATOM 2616 C MET A 168 3.003 -6.544 4.697 1.00 0.00 C ATOM 2617 O MET A 168 4.052 -6.173 4.174 1.00 0.00 O ATOM 2618 CB MET A 168 1.374 -7.535 3.038 1.00 0.00 C ATOM 2619 CG MET A 168 0.329 -6.430 3.201 1.00 0.00 C ATOM 2620 SD MET A 168 -0.740 -6.329 1.738 1.00 0.00 S ATOM 2621 CE MET A 168 -1.918 -7.708 1.887 1.00 0.00 C ATOM 0 H MET A 168 0.591 -8.444 5.223 1.00 0.00 H new ATOM 0 HA MET A 168 3.096 -8.486 3.858 1.00 0.00 H new ATOM 0 HB2 MET A 168 1.987 -7.290 2.171 1.00 0.00 H new ATOM 0 HB3 MET A 168 0.848 -8.461 2.805 1.00 0.00 H new ATOM 0 HG2 MET A 168 -0.277 -6.624 4.086 1.00 0.00 H new ATOM 0 HG3 MET A 168 0.827 -5.473 3.359 1.00 0.00 H new ATOM 0 HE1 MET A 168 -2.359 -7.917 0.912 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.396 -8.595 2.247 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.705 -7.439 2.591 1.00 0.00 H new ATOM 2631 N ALA A 169 2.418 -5.876 5.687 1.00 0.00 N ATOM 2632 CA ALA A 169 2.928 -4.612 6.161 1.00 0.00 C ATOM 2633 C ALA A 169 4.125 -4.816 7.072 1.00 0.00 C ATOM 2634 O ALA A 169 5.144 -4.144 6.920 1.00 0.00 O ATOM 2635 CB ALA A 169 1.822 -3.806 6.838 1.00 0.00 C ATOM 0 H ALA A 169 1.583 -6.201 6.175 1.00 0.00 H new ATOM 0 HA ALA A 169 3.275 -4.034 5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.226 -2.856 7.189 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.020 -3.618 6.124 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.429 -4.368 7.685 1.00 0.00 H new ATOM 2641 N GLU A 170 4.027 -5.782 7.981 1.00 0.00 N ATOM 2642 CA GLU A 170 5.124 -6.125 8.870 1.00 0.00 C ATOM 2643 C GLU A 170 6.306 -6.687 8.059 1.00 0.00 C ATOM 2644 O GLU A 170 7.464 -6.524 8.447 1.00 0.00 O ATOM 2645 CB GLU A 170 4.638 -7.083 9.972 1.00 0.00 C ATOM 2646 CG GLU A 170 4.523 -8.543 9.538 1.00 0.00 C ATOM 2647 CD GLU A 170 4.002 -9.425 10.689 1.00 0.00 C ATOM 2648 OE1 GLU A 170 2.766 -9.569 10.851 1.00 0.00 O ATOM 2649 OE2 GLU A 170 4.833 -9.993 11.438 1.00 0.00 O1- ATOM 0 H GLU A 170 3.187 -6.345 8.119 1.00 0.00 H new ATOM 0 HA GLU A 170 5.486 -5.229 9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.323 -7.022 10.817 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.664 -6.745 10.326 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.850 -8.620 8.684 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.497 -8.906 9.210 1.00 0.00 H new