USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1179 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 141 SER OG : rot 180:sc= 0.65 USER MOD Set 1.2: A 144 LYS NZ :NH3+ 167:sc= 0.725 (180deg=0) USER MOD Set 2.1: A 96 ASN : amide:sc= 1.13 K(o=1.1,f=-0.19) USER MOD Set 2.2: A 121 CYS SG : rot -160:sc=-0.00204 USER MOD Set 3.1: A 79 SER OG : rot -99:sc= 0.681 USER MOD Set 3.2: A 103 SER OG : rot 180:sc= 0.621 USER MOD Set 4.1: A 74 LYS NZ :NH3+ -150:sc= 0.98 (180deg=0) USER MOD Set 4.2: A 98 THR OG1 : rot 82:sc= 2.07 USER MOD Set 4.3: A 99 HIS : no HD1:sc= 0.904 K(o=4,f=-2.4!) USER MOD Set 5.1: A 50 ASN : amide:sc= 1.99 K(o=3.1,f=-4.9!) USER MOD Set 5.2: A 72 LYS NZ :NH3+ 169:sc= 1.11 (180deg=0) USER MOD Set 6.1: A 33 ASN : amide:sc= 1.86 K(o=3,f=-0.86) USER MOD Set 6.2: A 58 ASN : amide:sc= 1.09 K(o=3,f=0.57) USER MOD Single : A 8 MET CE :methyl 154:sc= 0 (180deg=-0.138) USER MOD Single : A 10 MET CE :methyl -161:sc= -0.142 (180deg=-0.613) USER MOD Single : A 11 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.17) USER MOD Single : A 22 THR OG1 : rot 1:sc= 0.703 USER MOD Single : A 34 CYS SG : rot 49:sc= 0.704 USER MOD Single : A 35 LYS NZ :NH3+ 139:sc= 1.06 (180deg=0.182) USER MOD Single : A 36 SER OG : rot -150:sc= 0.319 USER MOD Single : A 37 ASN : amide:sc= 0.954 K(o=0.95,f=-1.7!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0664 USER MOD Single : A 55 SER OG : rot 119:sc= 1.28 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0983 USER MOD Single : A 65 SER OG : rot 92:sc=0.000459 USER MOD Single : A 66 ASN : amide:sc= 1.07 K(o=1.1,f=-0.3) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 1.41 K(o=1.4,f=-6.4!) USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -154:sc= 1.2 (180deg=0.73) USER MOD Single : A 101 ASN : amide:sc= 1.23 K(o=1.2,f=-0.16) USER MOD Single : A 105 ASN : amide:sc= 1.43 K(o=1.4,f=-9.3!) USER MOD Single : A 106 LYS NZ :NH3+ -151:sc= 1.24 (180deg=0.807) USER MOD Single : A 108 LYS NZ :NH3+ -151:sc= 1.28 (180deg=1.12) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -55:sc= 1.25 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -166:sc= 0.998 (180deg=0.85) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.7) USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -56:sc= 1.27 USER MOD Single : A 134 ASN : amide:sc= 0.928 K(o=0.93,f=0) USER MOD Single : A 136 ASN : amide:sc= 0.163 X(o=0.16,f=0) USER MOD Single : A 138 TYR OH : rot -1:sc= 1.27 USER MOD Single : A 148 GLN : amide:sc= 1.67 K(o=1.7,f=-7.3!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 68 N MET A 8 -11.539 9.102 -12.107 1.00 0.00 N ATOM 69 CA MET A 8 -12.114 9.374 -10.787 1.00 0.00 C ATOM 70 C MET A 8 -11.101 10.092 -9.889 1.00 0.00 C ATOM 71 O MET A 8 -9.932 9.712 -9.845 1.00 0.00 O ATOM 72 CB MET A 8 -12.591 8.050 -10.166 1.00 0.00 C ATOM 73 CG MET A 8 -13.138 8.225 -8.748 1.00 0.00 C ATOM 74 SD MET A 8 -14.091 6.822 -8.125 1.00 0.00 S ATOM 75 CE MET A 8 -15.707 7.305 -8.779 1.00 0.00 C ATOM 0 HA MET A 8 -12.971 10.040 -10.889 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.365 7.615 -10.798 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.761 7.343 -10.146 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.303 8.408 -8.072 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.768 9.114 -8.724 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.322 6.417 -8.922 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.198 7.977 -8.075 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.576 7.813 -9.735 1.00 0.00 H new ATOM 85 N ASP A 9 -11.541 11.102 -9.139 1.00 0.00 N ATOM 86 CA ASP A 9 -10.719 11.761 -8.117 1.00 0.00 C ATOM 87 C ASP A 9 -10.466 10.837 -6.915 1.00 0.00 C ATOM 88 O ASP A 9 -11.322 10.036 -6.538 1.00 0.00 O ATOM 89 CB ASP A 9 -11.389 13.058 -7.646 1.00 0.00 C ATOM 90 CG ASP A 9 -11.548 14.082 -8.781 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.555 14.767 -9.122 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.671 14.212 -9.324 1.00 0.00 O ATOM 0 H ASP A 9 -12.481 11.490 -9.221 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.757 11.998 -8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.369 12.827 -7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.797 13.498 -6.843 1.00 0.00 H new ATOM 97 N MET A 10 -9.320 10.987 -6.247 1.00 0.00 N ATOM 98 CA MET A 10 -8.960 10.206 -5.060 1.00 0.00 C ATOM 99 C MET A 10 -10.033 10.313 -3.963 1.00 0.00 C ATOM 100 O MET A 10 -10.492 9.295 -3.447 1.00 0.00 O ATOM 101 CB MET A 10 -7.585 10.700 -4.600 1.00 0.00 C ATOM 102 CG MET A 10 -6.931 9.792 -3.560 1.00 0.00 C ATOM 103 SD MET A 10 -5.262 10.323 -3.087 1.00 0.00 S ATOM 104 CE MET A 10 -4.388 10.176 -4.670 1.00 0.00 C ATOM 0 H MET A 10 -8.606 11.663 -6.518 1.00 0.00 H new ATOM 0 HA MET A 10 -8.908 9.143 -5.294 1.00 0.00 H new ATOM 0 HB2 MET A 10 -6.928 10.781 -5.466 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.688 11.702 -4.183 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.560 9.760 -2.670 1.00 0.00 H new ATOM 0 HG3 MET A 10 -6.883 8.777 -3.954 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.314 10.135 -4.490 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.706 9.265 -5.178 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.619 11.039 -5.294 1.00 0.00 H new ATOM 114 N LYS A 11 -10.541 11.526 -3.707 1.00 0.00 N ATOM 115 CA LYS A 11 -11.657 11.807 -2.787 1.00 0.00 C ATOM 116 C LYS A 11 -12.948 11.059 -3.135 1.00 0.00 C ATOM 117 O LYS A 11 -13.659 10.602 -2.241 1.00 0.00 O ATOM 118 CB LYS A 11 -11.902 13.324 -2.799 1.00 0.00 C ATOM 119 CG LYS A 11 -12.492 13.815 -1.472 1.00 0.00 C ATOM 120 CD LYS A 11 -12.440 15.348 -1.365 1.00 0.00 C ATOM 121 CE LYS A 11 -12.253 15.746 0.102 1.00 0.00 C ATOM 122 NZ LYS A 11 -11.812 17.159 0.237 1.00 0.00 N ATOM 0 H LYS A 11 -10.175 12.369 -4.149 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.375 11.452 -1.796 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -10.963 13.842 -2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.580 13.576 -3.614 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.525 13.478 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.941 13.372 -0.642 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -11.620 15.739 -1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.359 15.783 -1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -13.191 15.605 0.640 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.517 15.089 0.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.794 17.422 1.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.859 17.265 -0.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.474 17.779 -0.272 1.00 0.00 H new ATOM 136 N ARG A 12 -13.230 10.890 -4.432 1.00 0.00 N ATOM 137 CA ARG A 12 -14.403 10.156 -4.935 1.00 0.00 C ATOM 138 C ARG A 12 -14.226 8.650 -4.774 1.00 0.00 C ATOM 139 O ARG A 12 -15.158 7.974 -4.352 1.00 0.00 O ATOM 140 CB ARG A 12 -14.689 10.532 -6.402 1.00 0.00 C ATOM 141 CG ARG A 12 -15.453 11.852 -6.570 1.00 0.00 C ATOM 142 CD ARG A 12 -16.937 11.703 -6.211 1.00 0.00 C ATOM 143 NE ARG A 12 -17.634 13.004 -6.257 1.00 0.00 N ATOM 144 CZ ARG A 12 -18.883 13.246 -5.898 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.670 12.310 -5.447 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.371 14.450 -5.986 1.00 0.00 N ATOM 0 H ARG A 12 -12.641 11.265 -5.176 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.266 10.447 -4.336 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.743 10.600 -6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.263 9.730 -6.867 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.001 12.616 -5.937 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.361 12.196 -7.600 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.413 11.009 -6.903 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.031 11.273 -5.214 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.096 13.799 -6.602 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.327 11.353 -5.361 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.628 12.535 -5.180 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.789 15.212 -6.333 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.335 14.631 -5.708 1.00 0.00 H new ATOM 160 N ARG A 13 -13.027 8.114 -4.999 1.00 0.00 N ATOM 161 CA ARG A 13 -12.740 6.690 -4.755 1.00 0.00 C ATOM 162 C ARG A 13 -12.781 6.327 -3.270 1.00 0.00 C ATOM 163 O ARG A 13 -13.362 5.308 -2.904 1.00 0.00 O ATOM 164 CB ARG A 13 -11.384 6.364 -5.368 1.00 0.00 C ATOM 165 CG ARG A 13 -11.079 4.860 -5.413 1.00 0.00 C ATOM 166 CD ARG A 13 -11.925 4.078 -6.433 1.00 0.00 C ATOM 167 NE ARG A 13 -11.508 2.659 -6.495 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.367 2.173 -6.965 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.426 2.908 -7.474 1.00 0.00 N ATOM 170 NH2 ARG A 13 -10.104 0.902 -6.938 1.00 0.00 N ATOM 0 H ARG A 13 -12.230 8.644 -5.352 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.519 6.089 -5.225 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.346 6.765 -6.381 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.605 6.868 -4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.024 4.721 -5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.242 4.437 -4.422 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.978 4.139 -6.159 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.825 4.533 -7.418 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.175 1.976 -6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.543 3.920 -7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.570 2.474 -7.819 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.783 0.249 -6.548 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.218 0.557 -7.307 1.00 0.00 H new ATOM 184 N ILE A 14 -12.242 7.197 -2.412 1.00 0.00 N ATOM 185 CA ILE A 14 -12.381 7.100 -0.950 1.00 0.00 C ATOM 186 C ILE A 14 -13.869 7.095 -0.571 1.00 0.00 C ATOM 187 O ILE A 14 -14.292 6.268 0.233 1.00 0.00 O ATOM 188 CB ILE A 14 -11.602 8.248 -0.257 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.081 8.091 -0.493 1.00 0.00 C ATOM 190 CG2 ILE A 14 -11.885 8.296 1.257 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.270 9.349 -0.172 1.00 0.00 C ATOM 0 H ILE A 14 -11.689 8.000 -2.713 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.947 6.163 -0.600 1.00 0.00 H new ATOM 0 HB ILE A 14 -11.945 9.183 -0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.712 7.267 0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -9.911 7.817 -1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.321 9.113 1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.950 8.456 1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.584 7.353 1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.214 9.159 -0.363 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.610 10.172 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.408 9.613 0.877 1.00 0.00 H new ATOM 335 N THR A 22 -17.394 2.507 7.741 1.00 0.00 N ATOM 336 CA THR A 22 -16.638 3.574 8.427 1.00 0.00 C ATOM 337 C THR A 22 -15.129 3.462 8.133 1.00 0.00 C ATOM 338 O THR A 22 -14.611 2.346 8.142 1.00 0.00 O ATOM 339 CB THR A 22 -16.848 3.488 9.964 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.827 2.526 10.322 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.297 4.811 10.586 1.00 0.00 C ATOM 0 HA THR A 22 -17.010 4.528 8.053 1.00 0.00 H new ATOM 0 HB THR A 22 -15.866 3.208 10.346 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.169 2.091 9.513 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.426 4.683 11.661 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.543 5.575 10.400 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.243 5.119 10.142 1.00 0.00 H new ATOM 349 N PRO A 23 -14.369 4.563 7.951 1.00 0.00 N ATOM 350 CA PRO A 23 -12.920 4.508 7.691 1.00 0.00 C ATOM 351 C PRO A 23 -12.117 3.803 8.801 1.00 0.00 C ATOM 352 O PRO A 23 -11.105 3.164 8.516 1.00 0.00 O ATOM 353 CB PRO A 23 -12.474 5.967 7.527 1.00 0.00 C ATOM 354 CG PRO A 23 -13.549 6.758 8.269 1.00 0.00 C ATOM 355 CD PRO A 23 -14.810 5.947 7.989 1.00 0.00 C ATOM 0 HA PRO A 23 -12.726 3.910 6.801 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.486 6.135 7.955 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.419 6.254 6.477 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.339 6.825 9.336 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.632 7.779 7.895 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.559 6.101 8.766 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.266 6.241 7.044 1.00 0.00 H new ATOM 363 N ALA A 24 -12.596 3.832 10.051 1.00 0.00 N ATOM 364 CA ALA A 24 -11.960 3.147 11.179 1.00 0.00 C ATOM 365 C ALA A 24 -12.160 1.619 11.153 1.00 0.00 C ATOM 366 O ALA A 24 -11.459 0.901 11.867 1.00 0.00 O ATOM 367 CB ALA A 24 -12.477 3.765 12.483 1.00 0.00 C ATOM 0 H ALA A 24 -13.444 4.337 10.308 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.882 3.291 11.103 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.012 3.265 13.332 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.229 4.826 12.506 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.559 3.644 12.539 1.00 0.00 H new ATOM 373 N ALA A 25 -13.080 1.109 10.326 1.00 0.00 N ATOM 374 CA ALA A 25 -13.327 -0.322 10.151 1.00 0.00 C ATOM 375 C ALA A 25 -12.392 -0.970 9.111 1.00 0.00 C ATOM 376 O ALA A 25 -12.366 -2.196 8.978 1.00 0.00 O ATOM 377 CB ALA A 25 -14.799 -0.510 9.749 1.00 0.00 C ATOM 0 H ALA A 25 -13.685 1.694 9.749 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.117 -0.825 11.095 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.006 -1.571 9.613 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.444 -0.112 10.532 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.992 0.020 8.816 1.00 0.00 H new ATOM 383 N VAL A 26 -11.640 -0.166 8.354 1.00 0.00 N ATOM 384 CA VAL A 26 -10.895 -0.613 7.170 1.00 0.00 C ATOM 385 C VAL A 26 -9.469 -1.024 7.492 1.00 0.00 C ATOM 386 O VAL A 26 -8.729 -0.303 8.157 1.00 0.00 O ATOM 387 CB VAL A 26 -10.936 0.455 6.056 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.387 -0.078 4.728 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.375 0.904 5.795 1.00 0.00 C ATOM 0 H VAL A 26 -11.529 0.829 8.548 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.396 -1.509 6.804 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.319 1.283 6.406 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.435 0.707 3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.351 -0.390 4.862 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.984 -0.930 4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.384 1.657 5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.973 0.047 5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.795 1.328 6.707 1.00 0.00 H new ATOM 399 N ARG A 27 -9.108 -2.204 6.977 1.00 0.00 N ATOM 400 CA ARG A 27 -7.784 -2.830 7.077 1.00 0.00 C ATOM 401 C ARG A 27 -7.015 -2.812 5.753 1.00 0.00 C ATOM 402 O ARG A 27 -5.788 -2.773 5.763 1.00 0.00 O ATOM 403 CB ARG A 27 -7.967 -4.265 7.600 1.00 0.00 C ATOM 404 CG ARG A 27 -8.242 -4.330 9.110 1.00 0.00 C ATOM 405 CD ARG A 27 -9.631 -3.892 9.587 1.00 0.00 C ATOM 406 NE ARG A 27 -9.849 -4.304 10.989 1.00 0.00 N ATOM 407 CZ ARG A 27 -11.002 -4.401 11.628 1.00 0.00 C ATOM 408 NH1 ARG A 27 -12.132 -4.033 11.097 1.00 0.00 N ATOM 409 NH2 ARG A 27 -11.041 -4.879 12.839 1.00 0.00 N ATOM 0 H ARG A 27 -9.766 -2.779 6.451 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.176 -2.250 7.772 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.792 -4.736 7.067 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.071 -4.843 7.376 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.079 -5.356 9.439 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.500 -3.712 9.616 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.727 -2.810 9.500 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.397 -4.332 8.949 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.014 -4.541 11.525 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.151 -3.652 10.151 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.999 -4.126 11.627 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.180 -5.180 13.297 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.932 -4.953 13.330 1.00 0.00 H new ATOM 423 N GLU A 28 -7.716 -2.757 4.622 1.00 0.00 N ATOM 424 CA GLU A 28 -7.138 -2.744 3.276 1.00 0.00 C ATOM 425 C GLU A 28 -7.873 -1.729 2.383 1.00 0.00 C ATOM 426 O GLU A 28 -9.089 -1.836 2.203 1.00 0.00 O ATOM 427 CB GLU A 28 -7.220 -4.178 2.719 1.00 0.00 C ATOM 428 CG GLU A 28 -6.418 -4.408 1.435 1.00 0.00 C ATOM 429 CD GLU A 28 -6.816 -5.739 0.770 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.285 -6.805 1.166 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.667 -5.732 -0.152 1.00 0.00 O ATOM 0 H GLU A 28 -8.735 -2.719 4.615 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.095 -2.428 3.302 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.866 -4.871 3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.265 -4.421 2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.590 -3.585 0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.352 -4.415 1.663 1.00 0.00 H new ATOM 438 N LEU A 29 -7.147 -0.748 1.828 1.00 0.00 N ATOM 439 CA LEU A 29 -7.708 0.295 0.953 1.00 0.00 C ATOM 440 C LEU A 29 -6.893 0.445 -0.343 1.00 0.00 C ATOM 441 O LEU A 29 -5.665 0.537 -0.320 1.00 0.00 O ATOM 442 CB LEU A 29 -7.848 1.622 1.735 1.00 0.00 C ATOM 443 CG LEU A 29 -8.570 2.745 0.967 1.00 0.00 C ATOM 444 CD1 LEU A 29 -10.076 2.531 1.038 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.256 4.111 1.570 1.00 0.00 C ATOM 0 H LEU A 29 -6.142 -0.654 1.975 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.708 -0.006 0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.389 1.427 2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.854 1.971 2.013 1.00 0.00 H new ATOM 0 HG LEU A 29 -8.225 2.717 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.583 3.328 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.328 1.569 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.396 2.543 2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.779 4.885 1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.583 4.134 2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.182 4.291 1.523 1.00 0.00 H new ATOM 457 N VAL A 30 -7.590 0.493 -1.480 1.00 0.00 N ATOM 458 CA VAL A 30 -7.024 0.618 -2.824 1.00 0.00 C ATOM 459 C VAL A 30 -7.613 1.853 -3.512 1.00 0.00 C ATOM 460 O VAL A 30 -8.831 1.985 -3.637 1.00 0.00 O ATOM 461 CB VAL A 30 -7.310 -0.670 -3.618 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.956 -0.517 -5.093 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.521 -1.867 -3.078 1.00 0.00 C ATOM 0 H VAL A 30 -8.609 0.444 -1.489 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.943 0.748 -2.771 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.379 -0.848 -3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.173 -1.448 -5.618 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.546 0.290 -5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.896 -0.284 -5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.754 -2.753 -3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.453 -1.658 -3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.793 -2.043 -2.037 1.00 0.00 H new ATOM 473 N LEU A 31 -6.730 2.739 -3.974 1.00 0.00 N ATOM 474 CA LEU A 31 -7.018 4.015 -4.641 1.00 0.00 C ATOM 475 C LEU A 31 -6.272 4.121 -5.993 1.00 0.00 C ATOM 476 O LEU A 31 -5.922 5.208 -6.450 1.00 0.00 O ATOM 477 CB LEU A 31 -6.687 5.175 -3.675 1.00 0.00 C ATOM 478 CG LEU A 31 -7.414 5.158 -2.316 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.928 6.323 -1.455 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.931 5.284 -2.461 1.00 0.00 C ATOM 0 H LEU A 31 -5.727 2.576 -3.888 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.079 4.074 -4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.613 5.170 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.919 6.115 -4.176 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.187 4.198 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.445 6.307 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.854 6.231 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.138 7.264 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.394 5.267 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.172 6.224 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.310 4.452 -3.054 1.00 0.00 H new ATOM 492 N ASP A 32 -5.995 2.973 -6.619 1.00 0.00 N ATOM 493 CA ASP A 32 -5.292 2.829 -7.901 1.00 0.00 C ATOM 494 C ASP A 32 -5.958 3.598 -9.058 1.00 0.00 C ATOM 495 O ASP A 32 -7.178 3.752 -9.075 1.00 0.00 O ATOM 496 CB ASP A 32 -5.221 1.336 -8.262 1.00 0.00 C ATOM 497 CG ASP A 32 -6.562 0.811 -8.816 1.00 0.00 C ATOM 498 OD1 ASP A 32 -7.564 0.776 -8.062 1.00 0.00 O ATOM 499 OD2 ASP A 32 -6.615 0.477 -10.022 1.00 0.00 O ATOM 0 H ASP A 32 -6.268 2.072 -6.227 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.299 3.258 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.437 1.179 -9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.944 0.762 -7.378 1.00 0.00 H new ATOM 504 N ASN A 33 -5.177 4.028 -10.056 1.00 0.00 N ATOM 505 CA ASN A 33 -5.637 4.756 -11.258 1.00 0.00 C ATOM 506 C ASN A 33 -6.344 6.114 -11.017 1.00 0.00 C ATOM 507 O ASN A 33 -6.552 6.862 -11.979 1.00 0.00 O ATOM 508 CB ASN A 33 -6.480 3.821 -12.159 1.00 0.00 C ATOM 509 CG ASN A 33 -5.659 2.769 -12.879 1.00 0.00 C ATOM 510 OD1 ASN A 33 -5.096 3.026 -13.933 1.00 0.00 O ATOM 511 ND2 ASN A 33 -5.536 1.571 -12.363 1.00 0.00 N ATOM 0 H ASN A 33 -4.168 3.876 -10.054 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.721 5.048 -11.771 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.235 3.326 -11.548 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.011 4.423 -12.896 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.975 0.865 -12.840 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.001 1.344 -11.484 1.00 0.00 H new ATOM 518 N CYS A 34 -6.689 6.465 -9.777 1.00 0.00 N ATOM 519 CA CYS A 34 -7.419 7.682 -9.435 1.00 0.00 C ATOM 520 C CYS A 34 -6.529 8.933 -9.490 1.00 0.00 C ATOM 521 O CYS A 34 -5.300 8.864 -9.459 1.00 0.00 O ATOM 522 CB CYS A 34 -8.102 7.508 -8.071 1.00 0.00 C ATOM 523 SG CYS A 34 -9.294 6.142 -8.172 1.00 0.00 S ATOM 0 H CYS A 34 -6.461 5.894 -8.963 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.191 7.843 -10.187 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.358 7.301 -7.302 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.609 8.429 -7.784 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.721 5.105 -8.706 1.00 0.00 H new ATOM 529 N LYS A 35 -7.166 10.096 -9.609 1.00 0.00 N ATOM 530 CA LYS A 35 -6.532 11.392 -9.888 1.00 0.00 C ATOM 531 C LYS A 35 -6.331 12.185 -8.595 1.00 0.00 C ATOM 532 O LYS A 35 -7.257 12.338 -7.794 1.00 0.00 O ATOM 533 CB LYS A 35 -7.369 12.135 -10.951 1.00 0.00 C ATOM 534 CG LYS A 35 -7.136 11.695 -12.417 1.00 0.00 C ATOM 535 CD LYS A 35 -6.854 10.198 -12.653 1.00 0.00 C ATOM 536 CE LYS A 35 -6.682 9.859 -14.139 1.00 0.00 C ATOM 537 NZ LYS A 35 -6.154 8.476 -14.312 1.00 0.00 N ATOM 0 H LYS A 35 -8.179 10.169 -9.511 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.532 11.252 -10.299 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.425 12.001 -10.714 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.157 13.201 -10.873 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.015 11.972 -12.999 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.297 12.266 -12.815 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.952 9.912 -12.112 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.673 9.608 -12.242 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.640 9.953 -14.651 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.001 10.573 -14.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.644 8.014 -15.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.134 8.516 -14.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.315 7.931 -13.441 1.00 0.00 H new ATOM 551 N SER A 36 -5.104 12.659 -8.385 1.00 0.00 N ATOM 552 CA SER A 36 -4.680 13.414 -7.196 1.00 0.00 C ATOM 553 C SER A 36 -4.861 14.933 -7.357 1.00 0.00 C ATOM 554 O SER A 36 -5.105 15.435 -8.459 1.00 0.00 O ATOM 555 CB SER A 36 -3.225 13.062 -6.856 1.00 0.00 C ATOM 556 OG SER A 36 -2.337 13.523 -7.861 1.00 0.00 O ATOM 0 H SER A 36 -4.349 12.526 -9.058 1.00 0.00 H new ATOM 0 HA SER A 36 -5.328 13.121 -6.370 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.955 13.506 -5.898 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.125 11.982 -6.747 1.00 0.00 H new ATOM 0 HG SER A 36 -1.557 12.931 -7.905 1.00 0.00 H new ATOM 562 N ASN A 37 -4.718 15.684 -6.259 1.00 0.00 N ATOM 563 CA ASN A 37 -4.716 17.149 -6.265 1.00 0.00 C ATOM 564 C ASN A 37 -3.308 17.656 -6.639 1.00 0.00 C ATOM 565 O ASN A 37 -2.506 18.021 -5.779 1.00 0.00 O ATOM 566 CB ASN A 37 -5.263 17.636 -4.909 1.00 0.00 C ATOM 567 CG ASN A 37 -5.414 19.147 -4.793 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.016 19.929 -5.647 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.027 19.616 -3.731 1.00 0.00 N ATOM 0 H ASN A 37 -4.599 15.284 -5.328 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.375 17.570 -7.025 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.234 17.172 -4.736 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.599 17.288 -4.118 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.167 20.621 -3.625 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.364 18.976 -3.012 1.00 0.00 H new ATOM 576 N ASP A 38 -2.988 17.598 -7.937 1.00 0.00 N ATOM 577 CA ASP A 38 -1.683 17.942 -8.526 1.00 0.00 C ATOM 578 C ASP A 38 -0.493 17.241 -7.833 1.00 0.00 C ATOM 579 O ASP A 38 0.485 17.875 -7.425 1.00 0.00 O ATOM 580 CB ASP A 38 -1.524 19.470 -8.652 1.00 0.00 C ATOM 581 CG ASP A 38 -2.555 20.095 -9.610 1.00 0.00 C ATOM 582 OD1 ASP A 38 -2.585 19.707 -10.804 1.00 0.00 O ATOM 583 OD2 ASP A 38 -3.317 20.998 -9.188 1.00 0.00 O ATOM 0 H ASP A 38 -3.662 17.296 -8.641 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.666 17.540 -9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -1.626 19.925 -7.667 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.519 19.699 -9.006 1.00 0.00 H new ATOM 588 N GLY A 39 -0.585 15.915 -7.664 1.00 0.00 N ATOM 589 CA GLY A 39 0.452 15.097 -7.023 1.00 0.00 C ATOM 590 C GLY A 39 0.524 15.217 -5.508 1.00 0.00 C ATOM 591 O GLY A 39 1.547 14.849 -4.932 1.00 0.00 O ATOM 0 H GLY A 39 -1.393 15.374 -7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.280 14.052 -7.281 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.420 15.373 -7.440 1.00 0.00 H new ATOM 595 N LYS A 40 -0.560 15.669 -4.876 1.00 0.00 N ATOM 596 CA LYS A 40 -0.786 15.652 -3.426 1.00 0.00 C ATOM 597 C LYS A 40 -2.081 14.884 -3.137 1.00 0.00 C ATOM 598 O LYS A 40 -3.060 15.014 -3.875 1.00 0.00 O ATOM 599 CB LYS A 40 -0.855 17.093 -2.892 1.00 0.00 C ATOM 600 CG LYS A 40 0.417 17.920 -3.162 1.00 0.00 C ATOM 601 CD LYS A 40 0.222 19.414 -2.864 1.00 0.00 C ATOM 602 CE LYS A 40 -0.698 20.072 -3.905 1.00 0.00 C ATOM 603 NZ LYS A 40 -0.839 21.533 -3.670 1.00 0.00 N ATOM 0 H LYS A 40 -1.344 16.077 -5.385 1.00 0.00 H new ATOM 0 HA LYS A 40 0.038 15.151 -2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.708 17.598 -3.346 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.036 17.064 -1.818 1.00 0.00 H new ATOM 0 HG2 LYS A 40 1.233 17.535 -2.551 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.713 17.796 -4.204 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.205 19.536 -1.868 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.189 19.916 -2.860 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.297 19.901 -4.904 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.681 19.602 -3.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -1.467 21.942 -4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -1.245 21.695 -2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.096 21.986 -3.727 1.00 0.00 H new ATOM 617 N ILE A 41 -2.087 14.067 -2.082 1.00 0.00 N ATOM 618 CA ILE A 41 -3.255 13.256 -1.686 1.00 0.00 C ATOM 619 C ILE A 41 -4.447 14.154 -1.353 1.00 0.00 C ATOM 620 O ILE A 41 -4.295 15.189 -0.706 1.00 0.00 O ATOM 621 CB ILE A 41 -2.890 12.315 -0.514 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.006 11.177 -1.068 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.114 11.755 0.243 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.357 10.317 0.015 1.00 0.00 C ATOM 0 H ILE A 41 -1.280 13.944 -1.470 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.550 12.628 -2.527 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.348 12.899 0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.612 10.539 -1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.224 11.608 -1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.776 11.104 1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.693 12.579 0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.738 11.185 -0.445 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.752 9.540 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.723 10.942 0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.132 9.855 0.626 1.00 0.00 H new ATOM 636 N GLU A 42 -5.640 13.739 -1.765 1.00 0.00 N ATOM 637 CA GLU A 42 -6.894 14.441 -1.500 1.00 0.00 C ATOM 638 C GLU A 42 -7.922 13.465 -0.909 1.00 0.00 C ATOM 639 O GLU A 42 -8.177 12.406 -1.483 1.00 0.00 O ATOM 640 CB GLU A 42 -7.366 15.074 -2.817 1.00 0.00 C ATOM 641 CG GLU A 42 -8.612 15.954 -2.686 1.00 0.00 C ATOM 642 CD GLU A 42 -8.418 17.150 -1.738 1.00 0.00 C ATOM 643 OE1 GLU A 42 -7.502 17.973 -1.972 1.00 0.00 O ATOM 644 OE2 GLU A 42 -9.197 17.261 -0.760 1.00 0.00 O ATOM 0 H GLU A 42 -5.767 12.884 -2.306 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.760 15.233 -0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.554 15.674 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.571 14.280 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.892 16.323 -3.672 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.442 15.345 -2.326 1.00 0.00 H new ATOM 651 N GLY A 43 -8.512 13.816 0.239 1.00 0.00 N ATOM 652 CA GLY A 43 -9.554 13.024 0.905 1.00 0.00 C ATOM 653 C GLY A 43 -9.101 12.062 2.002 1.00 0.00 C ATOM 654 O GLY A 43 -9.914 11.709 2.858 1.00 0.00 O ATOM 0 H GLY A 43 -8.276 14.672 0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.279 13.714 1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.079 12.447 0.144 1.00 0.00 H new ATOM 658 N LEU A 44 -7.837 11.628 2.007 1.00 0.00 N ATOM 659 CA LEU A 44 -7.367 10.623 2.966 1.00 0.00 C ATOM 660 C LEU A 44 -7.271 11.216 4.383 1.00 0.00 C ATOM 661 O LEU A 44 -6.758 12.321 4.576 1.00 0.00 O ATOM 662 CB LEU A 44 -6.046 10.006 2.479 1.00 0.00 C ATOM 663 CG LEU A 44 -5.749 8.629 3.095 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.623 7.523 2.504 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.312 8.219 2.811 1.00 0.00 C ATOM 0 H LEU A 44 -7.121 11.956 1.359 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.094 9.813 3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.077 9.911 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.227 10.686 2.716 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.946 8.736 4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.373 6.572 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.673 7.753 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.447 7.455 1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.118 7.242 3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.155 8.167 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.632 8.954 3.242 1.00 0.00 H new ATOM 677 N THR A 45 -7.772 10.475 5.373 1.00 0.00 N ATOM 678 CA THR A 45 -7.983 10.949 6.754 1.00 0.00 C ATOM 679 C THR A 45 -7.320 10.061 7.812 1.00 0.00 C ATOM 680 O THR A 45 -7.169 8.852 7.635 1.00 0.00 O ATOM 681 CB THR A 45 -9.489 11.120 7.032 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.700 11.503 8.372 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.304 9.847 6.798 1.00 0.00 C ATOM 0 H THR A 45 -8.051 9.503 5.240 1.00 0.00 H new ATOM 0 HA THR A 45 -7.490 11.918 6.834 1.00 0.00 H new ATOM 0 HB THR A 45 -9.824 11.884 6.330 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.661 11.610 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.354 10.043 7.013 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.199 9.533 5.759 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.940 9.056 7.454 1.00 0.00 H new ATOM 691 N ALA A 46 -6.966 10.653 8.953 1.00 0.00 N ATOM 692 CA ALA A 46 -6.472 9.954 10.142 1.00 0.00 C ATOM 693 C ALA A 46 -7.528 9.064 10.813 1.00 0.00 C ATOM 694 O ALA A 46 -7.182 8.304 11.710 1.00 0.00 O ATOM 695 CB ALA A 46 -5.927 11.001 11.118 1.00 0.00 C ATOM 0 H ALA A 46 -7.016 11.664 9.080 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.683 9.269 9.832 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.553 10.504 12.013 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.116 11.553 10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.724 11.692 11.393 1.00 0.00 H new ATOM 701 N GLU A 47 -8.792 9.092 10.374 1.00 0.00 N ATOM 702 CA GLU A 47 -9.804 8.124 10.822 1.00 0.00 C ATOM 703 C GLU A 47 -9.533 6.690 10.314 1.00 0.00 C ATOM 704 O GLU A 47 -10.077 5.738 10.869 1.00 0.00 O ATOM 705 CB GLU A 47 -11.214 8.596 10.434 1.00 0.00 C ATOM 706 CG GLU A 47 -11.602 9.919 11.108 1.00 0.00 C ATOM 707 CD GLU A 47 -13.046 10.320 10.747 1.00 0.00 C ATOM 708 OE1 GLU A 47 -13.991 9.895 11.456 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.246 11.073 9.764 1.00 0.00 O ATOM 0 H GLU A 47 -9.141 9.778 9.705 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.738 8.078 11.909 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.268 8.715 9.352 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.938 7.828 10.707 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.507 9.822 12.190 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.914 10.705 10.797 1.00 0.00 H new ATOM 716 N PHE A 48 -8.638 6.502 9.333 1.00 0.00 N ATOM 717 CA PHE A 48 -8.133 5.194 8.867 1.00 0.00 C ATOM 718 C PHE A 48 -7.173 4.505 9.872 1.00 0.00 C ATOM 719 O PHE A 48 -6.220 3.831 9.482 1.00 0.00 O ATOM 720 CB PHE A 48 -7.519 5.351 7.456 1.00 0.00 C ATOM 721 CG PHE A 48 -8.500 5.408 6.302 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.209 4.251 5.927 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.636 6.581 5.536 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.098 4.286 4.839 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.521 6.617 4.445 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.265 5.474 4.105 1.00 0.00 C ATOM 0 H PHE A 48 -8.228 7.283 8.821 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.981 4.512 8.803 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.920 6.262 7.442 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.837 4.519 7.285 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.069 3.333 6.478 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.057 7.457 5.788 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.653 3.400 4.567 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.630 7.523 3.868 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.963 5.508 3.282 1.00 0.00 H new ATOM 736 N VAL A 49 -7.378 4.658 11.186 1.00 0.00 N ATOM 737 CA VAL A 49 -6.420 4.233 12.233 1.00 0.00 C ATOM 738 C VAL A 49 -6.058 2.742 12.200 1.00 0.00 C ATOM 739 O VAL A 49 -4.932 2.387 12.543 1.00 0.00 O ATOM 740 CB VAL A 49 -6.914 4.598 13.648 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.060 6.109 13.811 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.257 3.953 14.018 1.00 0.00 C ATOM 0 H VAL A 49 -8.223 5.085 11.565 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.512 4.789 11.998 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.149 4.206 14.318 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.410 6.334 14.819 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.095 6.588 13.646 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.780 6.485 13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.540 4.255 15.026 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.023 4.277 13.313 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.163 2.868 13.977 1.00 0.00 H new ATOM 752 N ASN A 50 -6.984 1.880 11.762 1.00 0.00 N ATOM 753 CA ASN A 50 -6.806 0.424 11.676 1.00 0.00 C ATOM 754 C ASN A 50 -6.323 -0.070 10.300 1.00 0.00 C ATOM 755 O ASN A 50 -6.197 -1.280 10.099 1.00 0.00 O ATOM 756 CB ASN A 50 -8.109 -0.269 12.119 1.00 0.00 C ATOM 757 CG ASN A 50 -8.405 -0.047 13.590 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.606 -0.379 14.456 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.540 0.522 13.921 1.00 0.00 N ATOM 0 H ASN A 50 -7.905 2.185 11.448 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.997 0.151 12.354 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -8.940 0.108 11.522 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.035 -1.339 11.923 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.759 0.689 14.903 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.203 0.797 13.196 1.00 0.00 H new ATOM 766 N LEU A 51 -6.039 0.836 9.358 1.00 0.00 N ATOM 767 CA LEU A 51 -5.591 0.498 8.021 1.00 0.00 C ATOM 768 C LEU A 51 -4.209 -0.159 8.066 1.00 0.00 C ATOM 769 O LEU A 51 -3.264 0.438 8.573 1.00 0.00 O ATOM 770 CB LEU A 51 -5.638 1.768 7.150 1.00 0.00 C ATOM 771 CG LEU A 51 -5.557 1.502 5.641 1.00 0.00 C ATOM 772 CD1 LEU A 51 -6.817 0.791 5.159 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.466 2.809 4.853 1.00 0.00 C ATOM 0 H LEU A 51 -6.119 1.841 9.516 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.253 -0.240 7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.561 2.307 7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.814 2.422 7.437 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.668 0.893 5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.745 0.609 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.921 -0.160 5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.687 1.415 5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.410 2.588 3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.349 3.416 5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.574 3.356 5.158 1.00 0.00 H new ATOM 785 N GLU A 52 -4.085 -1.377 7.541 1.00 0.00 N ATOM 786 CA GLU A 52 -2.825 -2.134 7.465 1.00 0.00 C ATOM 787 C GLU A 52 -2.144 -1.947 6.100 1.00 0.00 C ATOM 788 O GLU A 52 -0.915 -1.963 6.006 1.00 0.00 O ATOM 789 CB GLU A 52 -3.052 -3.638 7.716 1.00 0.00 C ATOM 790 CG GLU A 52 -4.146 -3.973 8.739 1.00 0.00 C ATOM 791 CD GLU A 52 -4.076 -5.452 9.164 1.00 0.00 C ATOM 792 OE1 GLU A 52 -4.614 -6.325 8.442 1.00 0.00 O ATOM 793 OE2 GLU A 52 -3.484 -5.753 10.229 1.00 0.00 O ATOM 0 H GLU A 52 -4.877 -1.883 7.144 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.175 -1.740 8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.305 -4.114 6.769 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.114 -4.079 8.054 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.036 -3.334 9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.126 -3.761 8.311 1.00 0.00 H new ATOM 800 N PHE A 53 -2.961 -1.739 5.061 1.00 0.00 N ATOM 801 CA PHE A 53 -2.577 -1.672 3.654 1.00 0.00 C ATOM 802 C PHE A 53 -3.200 -0.468 2.936 1.00 0.00 C ATOM 803 O PHE A 53 -4.417 -0.271 2.998 1.00 0.00 O ATOM 804 CB PHE A 53 -3.062 -2.953 2.969 1.00 0.00 C ATOM 805 CG PHE A 53 -2.759 -2.992 1.485 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.502 -3.424 1.031 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.716 -2.535 0.561 1.00 0.00 C ATOM 808 CE1 PHE A 53 -1.209 -3.419 -0.345 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.434 -2.558 -0.812 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.186 -3.010 -1.266 1.00 0.00 C ATOM 0 H PHE A 53 -3.964 -1.606 5.191 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.494 -1.565 3.601 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.596 -3.813 3.450 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.138 -3.050 3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.759 -3.760 1.739 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.669 -2.166 0.910 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.234 -3.729 -0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.178 -2.227 -1.521 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.977 -3.043 -2.325 1.00 0.00 H new ATOM 820 N LEU A 54 -2.384 0.272 2.181 1.00 0.00 N ATOM 821 CA LEU A 54 -2.812 1.368 1.309 1.00 0.00 C ATOM 822 C LEU A 54 -2.141 1.249 -0.068 1.00 0.00 C ATOM 823 O LEU A 54 -0.911 1.181 -0.140 1.00 0.00 O ATOM 824 CB LEU A 54 -2.487 2.706 2.001 1.00 0.00 C ATOM 825 CG LEU A 54 -2.844 3.968 1.193 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.337 4.058 0.867 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.473 5.206 2.008 1.00 0.00 C ATOM 0 H LEU A 54 -1.376 0.120 2.159 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.888 1.319 1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.017 2.742 2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.421 2.729 2.228 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.289 3.913 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.531 4.967 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.634 3.190 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.911 4.082 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.723 6.103 1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.027 5.203 2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.403 5.196 2.218 1.00 0.00 H new ATOM 839 N SER A 55 -2.925 1.270 -1.151 1.00 0.00 N ATOM 840 CA SER A 55 -2.410 1.301 -2.529 1.00 0.00 C ATOM 841 C SER A 55 -2.810 2.563 -3.287 1.00 0.00 C ATOM 842 O SER A 55 -3.988 2.910 -3.364 1.00 0.00 O ATOM 843 CB SER A 55 -2.833 0.053 -3.304 1.00 0.00 C ATOM 844 OG SER A 55 -2.152 -0.020 -4.539 1.00 0.00 O ATOM 0 H SER A 55 -3.944 1.266 -1.098 1.00 0.00 H new ATOM 0 HA SER A 55 -1.323 1.313 -2.447 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.621 -0.838 -2.713 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.909 0.073 -3.477 1.00 0.00 H new ATOM 0 HG SER A 55 -1.614 -0.839 -4.568 1.00 0.00 H new ATOM 850 N LEU A 56 -1.811 3.230 -3.862 1.00 0.00 N ATOM 851 CA LEU A 56 -1.880 4.487 -4.608 1.00 0.00 C ATOM 852 C LEU A 56 -1.016 4.363 -5.881 1.00 0.00 C ATOM 853 O LEU A 56 -0.107 5.160 -6.115 1.00 0.00 O ATOM 854 CB LEU A 56 -1.426 5.626 -3.665 1.00 0.00 C ATOM 855 CG LEU A 56 -2.504 6.114 -2.681 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.861 6.897 -1.537 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.481 7.051 -3.390 1.00 0.00 C ATOM 0 H LEU A 56 -0.855 2.878 -3.815 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.893 4.715 -4.940 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.561 5.285 -3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.096 6.471 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.026 5.238 -2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.635 7.236 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.159 6.254 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.330 7.760 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.239 7.389 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.940 7.912 -3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.962 6.521 -4.212 1.00 0.00 H new ATOM 869 N ILE A 57 -1.250 3.322 -6.690 1.00 0.00 N ATOM 870 CA ILE A 57 -0.441 3.027 -7.886 1.00 0.00 C ATOM 871 C ILE A 57 -0.953 3.763 -9.131 1.00 0.00 C ATOM 872 O ILE A 57 -2.160 3.845 -9.380 1.00 0.00 O ATOM 873 CB ILE A 57 -0.267 1.507 -8.120 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.516 0.904 -6.930 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.462 1.254 -9.457 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.832 -0.593 -7.047 1.00 0.00 C ATOM 0 H ILE A 57 -2.008 2.657 -6.536 1.00 0.00 H new ATOM 0 HA ILE A 57 0.557 3.419 -7.690 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.242 1.024 -8.181 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.453 1.449 -6.819 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.058 1.068 -6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.579 0.181 -9.611 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.121 1.676 -10.275 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.444 1.726 -9.431 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.382 -0.919 -6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.098 -1.156 -7.123 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.437 -0.769 -7.937 1.00 0.00 H new ATOM 888 N ASN A 58 0.001 4.277 -9.919 1.00 0.00 N ATOM 889 CA ASN A 58 -0.183 5.004 -11.183 1.00 0.00 C ATOM 890 C ASN A 58 -1.184 6.177 -11.109 1.00 0.00 C ATOM 891 O ASN A 58 -1.753 6.612 -12.113 1.00 0.00 O ATOM 892 CB ASN A 58 -0.320 4.034 -12.378 1.00 0.00 C ATOM 893 CG ASN A 58 -1.688 3.408 -12.587 1.00 0.00 C ATOM 894 OD1 ASN A 58 -1.933 2.250 -12.281 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.597 4.135 -13.188 1.00 0.00 N ATOM 0 H ASN A 58 0.987 4.190 -9.674 1.00 0.00 H new ATOM 0 HA ASN A 58 0.738 5.550 -11.386 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.048 4.571 -13.287 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.407 3.232 -12.252 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.511 3.735 -13.401 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.391 5.101 -13.443 1.00 0.00 H new ATOM 902 N VAL A 59 -1.342 6.724 -9.901 1.00 0.00 N ATOM 903 CA VAL A 59 -2.086 7.964 -9.619 1.00 0.00 C ATOM 904 C VAL A 59 -1.260 9.193 -10.019 1.00 0.00 C ATOM 905 O VAL A 59 -1.788 10.300 -10.126 1.00 0.00 O ATOM 906 CB VAL A 59 -2.528 8.034 -8.140 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.332 6.799 -7.715 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.347 8.181 -7.182 1.00 0.00 C ATOM 0 H VAL A 59 -0.944 6.305 -9.061 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.993 7.958 -10.224 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.157 8.922 -8.078 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.620 6.895 -6.668 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.227 6.718 -8.332 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.721 5.905 -7.843 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.714 8.225 -6.156 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.680 7.326 -7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.803 9.097 -7.413 1.00 0.00 H new ATOM 918 N GLY A 60 0.044 8.987 -10.252 1.00 0.00 N ATOM 919 CA GLY A 60 0.986 10.014 -10.695 1.00 0.00 C ATOM 920 C GLY A 60 1.417 10.977 -9.583 1.00 0.00 C ATOM 921 O GLY A 60 1.705 12.141 -9.862 1.00 0.00 O ATOM 0 H GLY A 60 0.481 8.073 -10.133 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.871 9.529 -11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.531 10.587 -11.503 1.00 0.00 H new ATOM 925 N LEU A 61 1.431 10.518 -8.324 1.00 0.00 N ATOM 926 CA LEU A 61 1.710 11.360 -7.154 1.00 0.00 C ATOM 927 C LEU A 61 3.141 11.914 -7.161 1.00 0.00 C ATOM 928 O LEU A 61 4.051 11.265 -7.665 1.00 0.00 O ATOM 929 CB LEU A 61 1.432 10.583 -5.853 1.00 0.00 C ATOM 930 CG LEU A 61 1.043 11.498 -4.680 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.404 11.991 -4.789 1.00 0.00 C ATOM 932 CD2 LEU A 61 1.145 10.729 -3.380 1.00 0.00 C ATOM 0 H LEU A 61 1.247 9.543 -8.088 1.00 0.00 H new ATOM 0 HA LEU A 61 1.038 12.217 -7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.630 9.866 -6.029 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.319 10.010 -5.582 1.00 0.00 H new ATOM 0 HG LEU A 61 1.723 12.350 -4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.634 12.634 -3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.528 12.554 -5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.080 11.136 -4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.869 11.379 -2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.471 9.873 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.169 10.380 -3.243 1.00 0.00 H new ATOM 944 N ILE A 62 3.356 13.091 -6.575 1.00 0.00 N ATOM 945 CA ILE A 62 4.658 13.778 -6.571 1.00 0.00 C ATOM 946 C ILE A 62 5.158 14.001 -5.129 1.00 0.00 C ATOM 947 O ILE A 62 6.363 14.012 -4.883 1.00 0.00 O ATOM 948 CB ILE A 62 4.563 15.102 -7.373 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.871 14.970 -8.758 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.977 15.648 -7.618 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.365 16.306 -9.307 1.00 0.00 C ATOM 0 H ILE A 62 2.626 13.605 -6.082 1.00 0.00 H new ATOM 0 HA ILE A 62 5.397 13.146 -7.064 1.00 0.00 H new ATOM 0 HB ILE A 62 3.951 15.767 -6.764 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.574 14.535 -9.469 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.033 14.278 -8.674 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.915 16.579 -8.182 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.466 15.835 -6.662 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.556 14.919 -8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.892 16.146 -10.276 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.639 16.732 -8.615 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.203 16.993 -9.422 1.00 0.00 H new ATOM 963 N SER A 63 4.236 14.128 -4.168 1.00 0.00 N ATOM 964 CA SER A 63 4.504 14.451 -2.764 1.00 0.00 C ATOM 965 C SER A 63 3.714 13.572 -1.788 1.00 0.00 C ATOM 966 O SER A 63 2.506 13.381 -1.943 1.00 0.00 O ATOM 967 CB SER A 63 4.118 15.910 -2.534 1.00 0.00 C ATOM 968 OG SER A 63 4.371 16.269 -1.188 1.00 0.00 O ATOM 0 H SER A 63 3.241 14.003 -4.356 1.00 0.00 H new ATOM 0 HA SER A 63 5.562 14.271 -2.574 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.686 16.555 -3.204 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.063 16.057 -2.767 1.00 0.00 H new ATOM 0 HG SER A 63 4.123 17.207 -1.047 1.00 0.00 H new ATOM 974 N VAL A 64 4.384 13.095 -0.732 1.00 0.00 N ATOM 975 CA VAL A 64 3.769 12.356 0.391 1.00 0.00 C ATOM 976 C VAL A 64 3.284 13.273 1.528 1.00 0.00 C ATOM 977 O VAL A 64 2.700 12.781 2.492 1.00 0.00 O ATOM 978 CB VAL A 64 4.699 11.234 0.910 1.00 0.00 C ATOM 979 CG1 VAL A 64 5.008 10.211 -0.190 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.020 11.739 1.499 1.00 0.00 C ATOM 0 H VAL A 64 5.392 13.212 -0.627 1.00 0.00 H new ATOM 0 HA VAL A 64 2.873 11.883 -0.011 1.00 0.00 H new ATOM 0 HB VAL A 64 4.139 10.765 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.664 9.436 0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.079 9.758 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.501 10.711 -1.024 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.614 10.891 1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.573 12.286 0.736 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.814 12.400 2.341 1.00 0.00 H new ATOM 990 N SER A 65 3.474 14.599 1.431 1.00 0.00 N ATOM 991 CA SER A 65 3.194 15.578 2.507 1.00 0.00 C ATOM 992 C SER A 65 1.737 15.625 2.997 1.00 0.00 C ATOM 993 O SER A 65 1.483 16.076 4.115 1.00 0.00 O ATOM 994 CB SER A 65 3.632 16.982 2.081 1.00 0.00 C ATOM 995 OG SER A 65 5.039 17.012 1.903 1.00 0.00 O ATOM 0 H SER A 65 3.835 15.036 0.583 1.00 0.00 H new ATOM 0 HA SER A 65 3.779 15.223 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.133 17.263 1.154 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.336 17.710 2.836 1.00 0.00 H new ATOM 0 HG SER A 65 5.255 16.807 0.969 1.00 0.00 H new ATOM 1001 N ASN A 66 0.782 15.129 2.201 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.641 15.051 2.560 1.00 0.00 C ATOM 1003 C ASN A 66 -1.059 13.718 3.225 1.00 0.00 C ATOM 1004 O ASN A 66 -2.242 13.545 3.527 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.492 15.392 1.321 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.665 16.880 1.063 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -0.963 17.741 1.576 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.631 17.220 0.245 1.00 0.00 N ATOM 0 H ASN A 66 0.980 14.763 1.270 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.825 15.791 3.339 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.033 14.935 0.444 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.477 14.940 1.437 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.799 18.204 0.035 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.215 16.501 -0.182 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.136 12.779 3.480 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.453 11.549 4.222 1.00 0.00 C ATOM 1017 C LEU A 67 -0.903 11.863 5.665 1.00 0.00 C ATOM 1018 O LEU A 67 -0.192 12.588 6.373 1.00 0.00 O ATOM 1019 CB LEU A 67 0.764 10.608 4.283 1.00 0.00 C ATOM 1020 CG LEU A 67 1.077 9.848 2.986 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.398 9.108 3.160 1.00 0.00 C ATOM 1022 CD2 LEU A 67 0.028 8.787 2.648 1.00 0.00 C ATOM 0 H LEU A 67 0.837 12.848 3.183 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.267 11.061 3.686 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.640 11.193 4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.600 9.881 5.079 1.00 0.00 H new ATOM 0 HG LEU A 67 1.102 10.589 2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.633 8.563 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.192 9.825 3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.315 8.406 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.304 8.284 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.024 8.057 3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.945 9.263 2.526 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.028 11.299 6.143 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.406 11.356 7.552 1.00 0.00 C ATOM 1036 C PRO A 68 -1.551 10.384 8.385 1.00 0.00 C ATOM 1037 O PRO A 68 -0.888 9.497 7.841 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.886 10.973 7.562 1.00 0.00 C ATOM 1039 CG PRO A 68 -3.989 9.962 6.422 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.003 10.511 5.395 1.00 0.00 C ATOM 0 HA PRO A 68 -2.242 12.337 7.997 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.183 10.537 8.516 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.528 11.838 7.393 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.718 8.957 6.746 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.001 9.905 6.021 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.515 9.701 4.853 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.515 11.126 4.655 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.581 10.508 9.719 1.00 0.00 N ATOM 1049 CA LYS A 69 -0.980 9.506 10.618 1.00 0.00 C ATOM 1050 C LYS A 69 -1.794 8.207 10.568 1.00 0.00 C ATOM 1051 O LYS A 69 -3.005 8.225 10.784 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.862 10.080 12.041 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.234 9.075 13.025 1.00 0.00 C ATOM 1054 CD LYS A 69 0.107 9.696 14.389 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.144 10.178 15.141 1.00 0.00 C ATOM 1056 NZ LYS A 69 -0.798 10.727 16.479 1.00 0.00 N ATOM 0 H LYS A 69 -2.016 11.294 10.203 1.00 0.00 H new ATOM 0 HA LYS A 69 0.030 9.265 10.287 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.258 10.987 12.016 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.851 10.366 12.399 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.923 8.243 13.174 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.673 8.663 12.584 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.634 8.962 14.998 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.787 10.536 14.243 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.651 10.943 14.553 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.842 9.349 15.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.665 11.043 16.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.336 9.989 17.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.151 11.533 16.367 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.116 7.089 10.304 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.683 5.740 10.230 1.00 0.00 C ATOM 1072 C LEU A 70 -0.774 4.791 11.033 1.00 0.00 C ATOM 1073 O LEU A 70 0.180 4.232 10.488 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.819 5.292 8.761 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.663 6.193 7.846 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.536 5.697 6.408 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.139 6.153 8.222 1.00 0.00 C ATOM 0 H LEU A 70 -0.111 7.099 10.128 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.685 5.724 10.659 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.819 5.213 8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.251 4.291 8.748 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.297 7.214 7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.132 6.330 5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.491 5.736 6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.894 4.670 6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.703 6.803 7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.509 5.132 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.262 6.496 9.249 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.038 4.609 12.339 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.124 3.913 13.246 1.00 0.00 C ATOM 1091 C PRO A 71 -0.002 2.408 12.972 1.00 0.00 C ATOM 1092 O PRO A 71 0.975 1.798 13.402 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.665 4.206 14.651 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.158 4.439 14.422 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.199 5.110 13.059 1.00 0.00 C ATOM 0 HA PRO A 71 0.897 4.270 13.112 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.489 3.372 15.330 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.186 5.081 15.090 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.717 3.503 14.427 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.590 5.073 15.196 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.121 4.868 12.531 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.162 6.195 13.155 1.00 0.00 H new ATOM 1103 N LYS A 72 -0.965 1.805 12.257 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.053 0.350 12.023 1.00 0.00 C ATOM 1105 C LYS A 72 -0.760 -0.063 10.576 1.00 0.00 C ATOM 1106 O LYS A 72 -0.647 -1.255 10.290 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.420 -0.151 12.509 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.596 0.139 14.011 1.00 0.00 C ATOM 1109 CD LYS A 72 -3.959 -0.261 14.561 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.239 -1.768 14.498 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.478 -2.111 15.244 1.00 0.00 N ATOM 0 H LYS A 72 -1.723 2.325 11.814 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.264 -0.131 12.601 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.215 0.335 11.943 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.508 -1.222 12.326 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.821 -0.390 14.566 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.443 1.204 14.186 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.032 0.069 15.597 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.733 0.266 14.003 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.338 -2.080 13.458 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.395 -2.316 14.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.748 -3.093 15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.308 -2.008 16.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.246 -1.472 14.955 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.589 0.914 9.682 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.180 0.699 8.286 1.00 0.00 C ATOM 1127 C LEU A 73 1.206 0.045 8.221 1.00 0.00 C ATOM 1128 O LEU A 73 2.229 0.698 8.436 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.223 2.026 7.500 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.269 1.767 5.981 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.712 1.561 5.531 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.290 2.922 5.158 1.00 0.00 C ATOM 0 H LEU A 73 -0.733 1.898 9.910 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.886 0.014 7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.098 2.603 7.801 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.654 2.626 7.744 1.00 0.00 H new ATOM 0 HG LEU A 73 0.346 0.883 5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.736 1.379 4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.137 0.704 6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.296 2.453 5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.229 2.676 4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.290 3.824 5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.331 3.093 5.431 1.00 0.00 H new ATOM 1144 N LYS A 74 1.232 -1.252 7.892 1.00 0.00 N ATOM 1145 CA LYS A 74 2.466 -2.005 7.652 1.00 0.00 C ATOM 1146 C LYS A 74 2.909 -1.929 6.191 1.00 0.00 C ATOM 1147 O LYS A 74 4.096 -2.085 5.930 1.00 0.00 O ATOM 1148 CB LYS A 74 2.345 -3.443 8.188 1.00 0.00 C ATOM 1149 CG LYS A 74 1.590 -4.408 7.258 1.00 0.00 C ATOM 1150 CD LYS A 74 1.391 -5.806 7.868 1.00 0.00 C ATOM 1151 CE LYS A 74 2.670 -6.508 8.363 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.692 -6.680 7.296 1.00 0.00 N ATOM 0 H LYS A 74 0.387 -1.813 7.784 1.00 0.00 H new ATOM 0 HA LYS A 74 3.270 -1.533 8.217 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.346 -3.837 8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.838 -3.416 9.153 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.616 -3.982 7.016 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.138 -4.502 6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.698 -5.722 8.705 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.914 -6.443 7.123 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.101 -5.930 9.181 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.407 -7.486 8.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.254 -7.534 7.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.219 -6.776 6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.319 -5.850 7.278 1.00 0.00 H new ATOM 1166 N LYS A 75 2.001 -1.655 5.246 1.00 0.00 N ATOM 1167 CA LYS A 75 2.298 -1.680 3.806 1.00 0.00 C ATOM 1168 C LYS A 75 1.741 -0.476 3.042 1.00 0.00 C ATOM 1169 O LYS A 75 0.540 -0.205 3.084 1.00 0.00 O ATOM 1170 CB LYS A 75 1.788 -3.014 3.252 1.00 0.00 C ATOM 1171 CG LYS A 75 2.147 -3.204 1.765 1.00 0.00 C ATOM 1172 CD LYS A 75 2.079 -4.682 1.359 1.00 0.00 C ATOM 1173 CE LYS A 75 2.464 -4.870 -0.114 1.00 0.00 C ATOM 1174 NZ LYS A 75 2.283 -6.283 -0.534 1.00 0.00 N ATOM 0 H LYS A 75 1.034 -1.408 5.459 1.00 0.00 H new ATOM 0 HA LYS A 75 3.376 -1.599 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.212 -3.833 3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.706 -3.065 3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.463 -2.623 1.147 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.150 -2.819 1.579 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.748 -5.267 1.990 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.071 -5.062 1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.853 -4.220 -0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.502 -4.572 -0.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.550 -6.385 -1.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.885 -6.898 0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.287 -6.557 -0.412 1.00 0.00 H new ATOM 1188 N LEU A 76 2.621 0.199 2.298 1.00 0.00 N ATOM 1189 CA LEU A 76 2.301 1.325 1.422 1.00 0.00 C ATOM 1190 C LEU A 76 2.802 1.076 -0.009 1.00 0.00 C ATOM 1191 O LEU A 76 4.007 1.050 -0.273 1.00 0.00 O ATOM 1192 CB LEU A 76 2.895 2.607 2.031 1.00 0.00 C ATOM 1193 CG LEU A 76 2.635 3.883 1.208 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.146 4.127 0.964 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.189 5.082 1.972 1.00 0.00 C ATOM 0 H LEU A 76 3.614 -0.034 2.290 1.00 0.00 H new ATOM 0 HA LEU A 76 1.220 1.440 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.483 2.744 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.971 2.476 2.145 1.00 0.00 H new ATOM 0 HG LEU A 76 3.123 3.754 0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.018 5.038 0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.724 3.283 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.633 4.234 1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.011 5.992 1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.692 5.159 2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.261 4.953 2.124 1.00 0.00 H new ATOM 1207 N GLU A 77 1.862 0.944 -0.941 1.00 0.00 N ATOM 1208 CA GLU A 77 2.112 0.851 -2.380 1.00 0.00 C ATOM 1209 C GLU A 77 2.026 2.242 -3.037 1.00 0.00 C ATOM 1210 O GLU A 77 0.936 2.801 -3.170 1.00 0.00 O ATOM 1211 CB GLU A 77 1.112 -0.137 -3.010 1.00 0.00 C ATOM 1212 CG GLU A 77 1.594 -1.589 -3.022 1.00 0.00 C ATOM 1213 CD GLU A 77 0.553 -2.554 -3.631 1.00 0.00 C ATOM 1214 OE1 GLU A 77 -0.450 -2.104 -4.239 1.00 0.00 O ATOM 1215 OE2 GLU A 77 0.745 -3.787 -3.497 1.00 0.00 O ATOM 0 H GLU A 77 0.870 0.897 -0.709 1.00 0.00 H new ATOM 0 HA GLU A 77 3.121 0.476 -2.550 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.170 -0.082 -2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.905 0.175 -4.034 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.522 -1.655 -3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.821 -1.901 -2.003 1.00 0.00 H new ATOM 1222 N LEU A 78 3.166 2.793 -3.473 1.00 0.00 N ATOM 1223 CA LEU A 78 3.289 4.095 -4.153 1.00 0.00 C ATOM 1224 C LEU A 78 4.049 3.989 -5.490 1.00 0.00 C ATOM 1225 O LEU A 78 4.789 4.889 -5.898 1.00 0.00 O ATOM 1226 CB LEU A 78 3.899 5.133 -3.178 1.00 0.00 C ATOM 1227 CG LEU A 78 2.861 5.865 -2.315 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.582 6.761 -1.307 1.00 0.00 C ATOM 1229 CD2 LEU A 78 1.963 6.765 -3.169 1.00 0.00 C ATOM 0 H LEU A 78 4.066 2.327 -3.358 1.00 0.00 H new ATOM 0 HA LEU A 78 2.294 4.444 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.609 4.628 -2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.462 5.868 -3.752 1.00 0.00 H new ATOM 0 HG LEU A 78 2.253 5.110 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.848 7.282 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.221 6.150 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.192 7.490 -1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.239 7.269 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.574 7.508 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.436 6.159 -3.906 1.00 0.00 H new ATOM 1241 N SER A 79 3.819 2.889 -6.201 1.00 0.00 N ATOM 1242 CA SER A 79 4.489 2.572 -7.465 1.00 0.00 C ATOM 1243 C SER A 79 3.932 3.374 -8.647 1.00 0.00 C ATOM 1244 O SER A 79 2.787 3.830 -8.630 1.00 0.00 O ATOM 1245 CB SER A 79 4.412 1.070 -7.767 1.00 0.00 C ATOM 1246 OG SER A 79 5.001 0.311 -6.726 1.00 0.00 O ATOM 0 H SER A 79 3.149 2.177 -5.912 1.00 0.00 H new ATOM 0 HA SER A 79 5.533 2.859 -7.339 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.371 0.774 -7.893 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.920 0.858 -8.708 1.00 0.00 H new ATOM 0 HG SER A 79 5.912 0.056 -6.982 1.00 0.00 H new ATOM 1252 N GLU A 80 4.728 3.508 -9.711 1.00 0.00 N ATOM 1253 CA GLU A 80 4.349 4.156 -10.984 1.00 0.00 C ATOM 1254 C GLU A 80 3.985 5.653 -10.854 1.00 0.00 C ATOM 1255 O GLU A 80 3.304 6.226 -11.709 1.00 0.00 O ATOM 1256 CB GLU A 80 3.248 3.348 -11.703 1.00 0.00 C ATOM 1257 CG GLU A 80 3.516 1.840 -11.834 1.00 0.00 C ATOM 1258 CD GLU A 80 4.744 1.552 -12.719 1.00 0.00 C ATOM 1259 OE1 GLU A 80 4.589 1.453 -13.960 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.869 1.423 -12.180 1.00 0.00 O ATOM 0 H GLU A 80 5.687 3.159 -9.717 1.00 0.00 H new ATOM 0 HA GLU A 80 5.245 4.148 -11.605 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.309 3.488 -11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.109 3.763 -12.701 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.673 1.411 -10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.639 1.350 -12.258 1.00 0.00 H new ATOM 1267 N ASN A 81 4.434 6.288 -9.771 1.00 0.00 N ATOM 1268 CA ASN A 81 4.235 7.703 -9.454 1.00 0.00 C ATOM 1269 C ASN A 81 5.455 8.553 -9.898 1.00 0.00 C ATOM 1270 O ASN A 81 6.341 8.070 -10.606 1.00 0.00 O ATOM 1271 CB ASN A 81 3.876 7.766 -7.959 1.00 0.00 C ATOM 1272 CG ASN A 81 2.496 7.202 -7.690 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.555 7.397 -8.446 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.330 6.514 -6.594 1.00 0.00 N ATOM 0 H ASN A 81 4.974 5.804 -9.054 1.00 0.00 H new ATOM 0 HA ASN A 81 3.414 8.153 -10.013 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.615 7.209 -7.383 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.919 8.800 -7.618 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.411 6.135 -6.364 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.119 6.355 -5.967 1.00 0.00 H new ATOM 1281 N ARG A 82 5.488 9.840 -9.531 1.00 0.00 N ATOM 1282 CA ARG A 82 6.447 10.871 -9.986 1.00 0.00 C ATOM 1283 C ARG A 82 7.334 11.422 -8.855 1.00 0.00 C ATOM 1284 O ARG A 82 7.974 12.460 -9.022 1.00 0.00 O ATOM 1285 CB ARG A 82 5.657 12.019 -10.643 1.00 0.00 C ATOM 1286 CG ARG A 82 4.807 11.620 -11.860 1.00 0.00 C ATOM 1287 CD ARG A 82 3.991 12.820 -12.360 1.00 0.00 C ATOM 1288 NE ARG A 82 4.842 13.865 -12.969 1.00 0.00 N ATOM 1289 CZ ARG A 82 4.466 15.086 -13.307 1.00 0.00 C ATOM 1290 NH1 ARG A 82 3.242 15.505 -13.144 1.00 0.00 N ATOM 1291 NH2 ARG A 82 5.322 15.920 -13.821 1.00 0.00 N ATOM 0 H ARG A 82 4.809 10.218 -8.870 1.00 0.00 H new ATOM 0 HA ARG A 82 7.124 10.400 -10.699 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.002 12.463 -9.893 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.361 12.793 -10.950 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.453 11.253 -12.658 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.137 10.803 -11.592 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.259 12.479 -13.092 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.433 13.249 -11.528 1.00 0.00 H new ATOM 0 HE ARG A 82 5.816 13.619 -13.146 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.539 14.883 -12.744 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.987 16.454 -13.416 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.290 15.633 -13.965 1.00 0.00 H new ATOM 0 HH22 ARG A 82 5.025 16.861 -14.080 1.00 0.00 H new ATOM 1305 N ILE A 83 7.356 10.770 -7.691 1.00 0.00 N ATOM 1306 CA ILE A 83 7.980 11.278 -6.456 1.00 0.00 C ATOM 1307 C ILE A 83 9.494 11.441 -6.646 1.00 0.00 C ATOM 1308 O ILE A 83 10.156 10.495 -7.061 1.00 0.00 O ATOM 1309 CB ILE A 83 7.687 10.322 -5.277 1.00 0.00 C ATOM 1310 CG1 ILE A 83 6.174 10.075 -5.052 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.315 10.871 -3.982 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.906 8.760 -4.309 1.00 0.00 C ATOM 0 H ILE A 83 6.931 9.850 -7.572 1.00 0.00 H new ATOM 0 HA ILE A 83 7.554 12.255 -6.229 1.00 0.00 H new ATOM 0 HB ILE A 83 8.133 9.363 -5.540 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.753 10.904 -4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.663 10.057 -6.015 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.103 10.190 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.394 10.960 -4.110 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.893 11.851 -3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.832 8.630 -4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.302 7.927 -4.889 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.393 8.787 -3.334 1.00 0.00 H new ATOM 1324 N PHE A 84 10.061 12.603 -6.312 1.00 0.00 N ATOM 1325 CA PHE A 84 11.502 12.880 -6.463 1.00 0.00 C ATOM 1326 C PHE A 84 12.275 12.984 -5.134 1.00 0.00 C ATOM 1327 O PHE A 84 13.504 13.066 -5.143 1.00 0.00 O ATOM 1328 CB PHE A 84 11.694 14.117 -7.352 1.00 0.00 C ATOM 1329 CG PHE A 84 10.993 15.372 -6.870 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.529 16.126 -5.808 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.805 15.794 -7.496 1.00 0.00 C ATOM 1332 CE1 PHE A 84 10.885 17.298 -5.377 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.173 16.978 -7.078 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.708 17.728 -6.016 1.00 0.00 C ATOM 0 H PHE A 84 9.534 13.387 -5.926 1.00 0.00 H new ATOM 0 HA PHE A 84 11.945 12.012 -6.951 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.761 14.324 -7.433 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.337 13.883 -8.355 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.438 15.802 -5.323 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.379 15.208 -8.297 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.293 17.868 -4.556 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.274 17.312 -7.574 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.216 18.633 -5.691 1.00 0.00 H new ATOM 1344 N GLY A 85 11.580 12.957 -3.994 1.00 0.00 N ATOM 1345 CA GLY A 85 12.157 13.035 -2.650 1.00 0.00 C ATOM 1346 C GLY A 85 11.100 13.379 -1.595 1.00 0.00 C ATOM 1347 O GLY A 85 9.908 13.141 -1.805 1.00 0.00 O ATOM 0 H GLY A 85 10.563 12.877 -3.981 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.624 12.083 -2.399 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.944 13.789 -2.636 1.00 0.00 H new ATOM 1351 N GLY A 86 11.525 13.952 -0.465 1.00 0.00 N ATOM 1352 CA GLY A 86 10.616 14.440 0.583 1.00 0.00 C ATOM 1353 C GLY A 86 9.856 13.331 1.322 1.00 0.00 C ATOM 1354 O GLY A 86 8.702 13.524 1.705 1.00 0.00 O ATOM 0 H GLY A 86 12.512 14.092 -0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.191 15.016 1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.894 15.122 0.134 1.00 0.00 H new ATOM 1358 N LEU A 87 10.482 12.161 1.510 1.00 0.00 N ATOM 1359 CA LEU A 87 9.869 10.972 2.126 1.00 0.00 C ATOM 1360 C LEU A 87 9.734 11.074 3.663 1.00 0.00 C ATOM 1361 O LEU A 87 9.350 10.112 4.328 1.00 0.00 O ATOM 1362 CB LEU A 87 10.647 9.709 1.694 1.00 0.00 C ATOM 1363 CG LEU A 87 10.699 9.425 0.178 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.421 8.098 -0.058 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.314 9.326 -0.463 1.00 0.00 C ATOM 0 H LEU A 87 11.452 12.010 1.232 1.00 0.00 H new ATOM 0 HA LEU A 87 8.844 10.903 1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.670 9.794 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.201 8.846 2.189 1.00 0.00 H new ATOM 0 HG LEU A 87 11.223 10.264 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.461 7.891 -1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.435 8.160 0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.882 7.296 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.420 9.125 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.754 8.516 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.780 10.266 -0.322 1.00 0.00 H new ATOM 1377 N ASP A 88 10.044 12.233 4.247 1.00 0.00 N ATOM 1378 CA ASP A 88 10.123 12.463 5.692 1.00 0.00 C ATOM 1379 C ASP A 88 8.789 12.368 6.451 1.00 0.00 C ATOM 1380 O ASP A 88 8.804 12.173 7.668 1.00 0.00 O ATOM 1381 CB ASP A 88 10.884 13.767 5.963 1.00 0.00 C ATOM 1382 CG ASP A 88 10.186 15.014 5.398 1.00 0.00 C ATOM 1383 OD1 ASP A 88 10.339 15.281 4.183 1.00 0.00 O ATOM 1384 OD2 ASP A 88 9.517 15.735 6.173 1.00 0.00 O ATOM 0 H ASP A 88 10.255 13.071 3.705 1.00 0.00 H new ATOM 0 HA ASP A 88 10.685 11.628 6.110 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.010 13.887 7.039 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.882 13.692 5.531 1.00 0.00 H new ATOM 1389 N MET A 89 7.643 12.396 5.757 1.00 0.00 N ATOM 1390 CA MET A 89 6.358 12.052 6.380 1.00 0.00 C ATOM 1391 C MET A 89 6.330 10.593 6.824 1.00 0.00 C ATOM 1392 O MET A 89 5.818 10.292 7.896 1.00 0.00 O ATOM 1393 CB MET A 89 5.183 12.216 5.403 1.00 0.00 C ATOM 1394 CG MET A 89 4.867 13.651 5.017 1.00 0.00 C ATOM 1395 SD MET A 89 4.582 14.802 6.387 1.00 0.00 S ATOM 1396 CE MET A 89 5.929 15.954 6.026 1.00 0.00 C ATOM 0 H MET A 89 7.579 12.651 4.772 1.00 0.00 H new ATOM 0 HA MET A 89 6.257 12.730 7.227 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.402 11.651 4.497 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.294 11.771 5.849 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.691 14.033 4.414 1.00 0.00 H new ATOM 0 HG3 MET A 89 3.981 13.648 4.382 1.00 0.00 H new ATOM 0 HE1 MET A 89 5.931 16.754 6.766 1.00 0.00 H new ATOM 0 HE2 MET A 89 6.881 15.424 6.062 1.00 0.00 H new ATOM 0 HE3 MET A 89 5.788 16.379 5.032 1.00 0.00 H new ATOM 1406 N LEU A 90 6.872 9.676 6.020 1.00 0.00 N ATOM 1407 CA LEU A 90 6.697 8.236 6.235 1.00 0.00 C ATOM 1408 C LEU A 90 7.265 7.796 7.596 1.00 0.00 C ATOM 1409 O LEU A 90 6.661 6.970 8.279 1.00 0.00 O ATOM 1410 CB LEU A 90 7.348 7.453 5.072 1.00 0.00 C ATOM 1411 CG LEU A 90 6.899 7.867 3.654 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.598 7.018 2.599 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.400 7.703 3.439 1.00 0.00 C ATOM 0 H LEU A 90 7.441 9.907 5.206 1.00 0.00 H new ATOM 0 HA LEU A 90 5.630 8.014 6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.430 7.570 5.140 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.133 6.393 5.206 1.00 0.00 H new ATOM 0 HG LEU A 90 7.164 8.920 3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.268 7.326 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.677 7.152 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.350 5.968 2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.142 8.009 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.124 6.659 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.860 8.324 4.154 1.00 0.00 H new ATOM 1425 N ALA A 91 8.366 8.420 8.027 1.00 0.00 N ATOM 1426 CA ALA A 91 9.002 8.181 9.321 1.00 0.00 C ATOM 1427 C ALA A 91 8.168 8.638 10.542 1.00 0.00 C ATOM 1428 O ALA A 91 8.342 8.087 11.630 1.00 0.00 O ATOM 1429 CB ALA A 91 10.371 8.862 9.308 1.00 0.00 C ATOM 0 H ALA A 91 8.850 9.123 7.469 1.00 0.00 H new ATOM 0 HA ALA A 91 9.096 7.102 9.446 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.868 8.699 10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.979 8.442 8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.244 9.932 9.144 1.00 0.00 H new ATOM 1435 N GLU A 92 7.274 9.625 10.388 1.00 0.00 N ATOM 1436 CA GLU A 92 6.430 10.160 11.477 1.00 0.00 C ATOM 1437 C GLU A 92 4.966 9.684 11.414 1.00 0.00 C ATOM 1438 O GLU A 92 4.364 9.371 12.444 1.00 0.00 O ATOM 1439 CB GLU A 92 6.557 11.695 11.554 1.00 0.00 C ATOM 1440 CG GLU A 92 5.966 12.499 10.388 1.00 0.00 C ATOM 1441 CD GLU A 92 5.982 14.008 10.702 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.071 14.630 10.698 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.896 14.579 10.970 1.00 0.00 O ATOM 0 H GLU A 92 7.111 10.084 9.492 1.00 0.00 H new ATOM 0 HA GLU A 92 6.810 9.744 12.410 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.078 12.029 12.474 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.615 11.944 11.637 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.537 12.306 9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.944 12.173 10.197 1.00 0.00 H new ATOM 1450 N LYS A 93 4.399 9.592 10.206 1.00 0.00 N ATOM 1451 CA LYS A 93 3.029 9.149 9.921 1.00 0.00 C ATOM 1452 C LYS A 93 2.825 7.643 10.069 1.00 0.00 C ATOM 1453 O LYS A 93 1.764 7.229 10.532 1.00 0.00 O ATOM 1454 CB LYS A 93 2.665 9.582 8.487 1.00 0.00 C ATOM 1455 CG LYS A 93 2.626 11.101 8.223 1.00 0.00 C ATOM 1456 CD LYS A 93 1.990 11.978 9.311 1.00 0.00 C ATOM 1457 CE LYS A 93 2.303 13.450 9.022 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.225 14.128 8.256 1.00 0.00 N ATOM 0 H LYS A 93 4.909 9.837 9.357 1.00 0.00 H new ATOM 0 HA LYS A 93 2.377 9.616 10.660 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.384 9.134 7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.688 9.166 8.241 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.648 11.444 8.065 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.085 11.270 7.292 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.912 11.822 9.336 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.375 11.698 10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.459 13.975 9.964 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.236 13.515 8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.628 14.923 7.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 0.789 13.451 7.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.503 14.485 8.914 1.00 0.00 H new ATOM 1472 N LEU A 94 3.809 6.841 9.655 1.00 0.00 N ATOM 1473 CA LEU A 94 3.710 5.381 9.514 1.00 0.00 C ATOM 1474 C LEU A 94 4.746 4.641 10.400 1.00 0.00 C ATOM 1475 O LEU A 94 5.609 3.927 9.883 1.00 0.00 O ATOM 1476 CB LEU A 94 3.843 5.027 8.016 1.00 0.00 C ATOM 1477 CG LEU A 94 3.088 5.936 7.029 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.488 5.566 5.614 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.574 5.846 7.174 1.00 0.00 C ATOM 0 H LEU A 94 4.729 7.200 9.399 1.00 0.00 H new ATOM 0 HA LEU A 94 2.738 5.041 9.872 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.901 5.042 7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.494 4.004 7.874 1.00 0.00 H new ATOM 0 HG LEU A 94 3.364 6.966 7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.958 6.205 4.907 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.562 5.703 5.492 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.231 4.524 5.424 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.099 6.510 6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.251 4.821 6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.287 6.143 8.183 1.00 0.00 H new ATOM 1491 N PRO A 95 4.707 4.790 11.740 1.00 0.00 N ATOM 1492 CA PRO A 95 5.768 4.316 12.641 1.00 0.00 C ATOM 1493 C PRO A 95 6.006 2.793 12.626 1.00 0.00 C ATOM 1494 O PRO A 95 7.099 2.350 12.980 1.00 0.00 O ATOM 1495 CB PRO A 95 5.350 4.802 14.036 1.00 0.00 C ATOM 1496 CG PRO A 95 3.831 4.939 13.937 1.00 0.00 C ATOM 1497 CD PRO A 95 3.650 5.433 12.506 1.00 0.00 C ATOM 0 HA PRO A 95 6.728 4.715 12.314 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.637 4.090 14.810 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.822 5.752 14.286 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.324 3.990 14.108 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.437 5.647 14.666 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.666 5.166 12.119 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.730 6.519 12.452 1.00 0.00 H new ATOM 1505 N ASN A 96 5.019 1.993 12.201 1.00 0.00 N ATOM 1506 CA ASN A 96 5.095 0.526 12.113 1.00 0.00 C ATOM 1507 C ASN A 96 5.149 -0.005 10.659 1.00 0.00 C ATOM 1508 O ASN A 96 4.842 -1.173 10.412 1.00 0.00 O ATOM 1509 CB ASN A 96 3.966 -0.092 12.959 1.00 0.00 C ATOM 1510 CG ASN A 96 4.095 0.252 14.436 1.00 0.00 C ATOM 1511 OD1 ASN A 96 5.010 -0.177 15.124 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.193 1.041 14.973 1.00 0.00 N ATOM 0 H ASN A 96 4.116 2.359 11.899 1.00 0.00 H new ATOM 0 HA ASN A 96 6.048 0.205 12.532 1.00 0.00 H new ATOM 0 HB2 ASN A 96 3.003 0.261 12.589 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.976 -1.175 12.838 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.258 1.293 15.959 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.427 1.402 14.404 1.00 0.00 H new ATOM 1519 N LEU A 97 5.538 0.833 9.689 1.00 0.00 N ATOM 1520 CA LEU A 97 5.678 0.456 8.279 1.00 0.00 C ATOM 1521 C LEU A 97 6.773 -0.608 8.086 1.00 0.00 C ATOM 1522 O LEU A 97 7.911 -0.424 8.520 1.00 0.00 O ATOM 1523 CB LEU A 97 5.974 1.726 7.463 1.00 0.00 C ATOM 1524 CG LEU A 97 5.936 1.560 5.934 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.503 1.408 5.424 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.535 2.798 5.267 1.00 0.00 C ATOM 0 H LEU A 97 5.768 1.811 9.867 1.00 0.00 H new ATOM 0 HA LEU A 97 4.749 0.006 7.928 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.253 2.493 7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.960 2.096 7.746 1.00 0.00 H new ATOM 0 HG LEU A 97 6.506 0.664 5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.513 1.293 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.047 0.529 5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.926 2.294 5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.507 2.677 4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.958 3.679 5.549 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.568 2.922 5.591 1.00 0.00 H new ATOM 1538 N THR A 98 6.435 -1.701 7.400 1.00 0.00 N ATOM 1539 CA THR A 98 7.341 -2.812 7.055 1.00 0.00 C ATOM 1540 C THR A 98 7.609 -2.926 5.561 1.00 0.00 C ATOM 1541 O THR A 98 8.717 -3.302 5.182 1.00 0.00 O ATOM 1542 CB THR A 98 6.836 -4.168 7.571 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.609 -4.551 6.983 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.627 -4.125 9.076 1.00 0.00 C ATOM 0 H THR A 98 5.487 -1.848 7.053 1.00 0.00 H new ATOM 0 HA THR A 98 8.276 -2.563 7.557 1.00 0.00 H new ATOM 0 HB THR A 98 7.603 -4.894 7.301 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.779 -4.959 6.108 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.269 -5.095 9.422 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.571 -3.890 9.568 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.891 -3.359 9.319 1.00 0.00 H new ATOM 1552 N HIS A 99 6.641 -2.577 4.715 1.00 0.00 N ATOM 1553 CA HIS A 99 6.725 -2.706 3.262 1.00 0.00 C ATOM 1554 C HIS A 99 6.449 -1.365 2.575 1.00 0.00 C ATOM 1555 O HIS A 99 5.406 -0.748 2.801 1.00 0.00 O ATOM 1556 CB HIS A 99 5.745 -3.781 2.773 1.00 0.00 C ATOM 1557 CG HIS A 99 6.146 -5.199 3.099 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.198 -5.763 4.378 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.445 -6.162 2.180 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.535 -7.052 4.195 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.686 -7.319 2.887 1.00 0.00 N ATOM 0 H HIS A 99 5.753 -2.186 5.030 1.00 0.00 H new ATOM 0 HA HIS A 99 7.738 -3.010 2.999 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.766 -3.586 3.210 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.636 -3.689 1.692 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.485 -6.041 1.108 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.666 -7.772 4.989 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.936 -8.223 2.486 1.00 0.00 H new ATOM 1569 N LEU A 100 7.369 -0.925 1.717 1.00 0.00 N ATOM 1570 CA LEU A 100 7.302 0.369 1.032 1.00 0.00 C ATOM 1571 C LEU A 100 7.659 0.214 -0.451 1.00 0.00 C ATOM 1572 O LEU A 100 8.824 0.046 -0.812 1.00 0.00 O ATOM 1573 CB LEU A 100 8.231 1.336 1.787 1.00 0.00 C ATOM 1574 CG LEU A 100 8.334 2.754 1.203 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.977 3.440 1.014 1.00 0.00 C ATOM 1576 CD2 LEU A 100 9.186 3.606 2.142 1.00 0.00 C ATOM 0 H LEU A 100 8.198 -1.467 1.473 1.00 0.00 H new ATOM 0 HA LEU A 100 6.291 0.776 1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.886 1.412 2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.230 0.902 1.817 1.00 0.00 H new ATOM 0 HG LEU A 100 8.782 2.660 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.128 4.436 0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.364 2.851 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.473 3.521 1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.269 4.616 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.718 3.643 3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.180 3.168 2.230 1.00 0.00 H new ATOM 1588 N ASN A 101 6.659 0.255 -1.328 1.00 0.00 N ATOM 1589 CA ASN A 101 6.852 0.015 -2.758 1.00 0.00 C ATOM 1590 C ASN A 101 6.966 1.365 -3.493 1.00 0.00 C ATOM 1591 O ASN A 101 5.959 2.032 -3.728 1.00 0.00 O ATOM 1592 CB ASN A 101 5.741 -0.914 -3.287 1.00 0.00 C ATOM 1593 CG ASN A 101 5.428 -2.077 -2.351 1.00 0.00 C ATOM 1594 OD1 ASN A 101 4.488 -2.041 -1.570 1.00 0.00 O ATOM 1595 ND2 ASN A 101 6.203 -3.134 -2.357 1.00 0.00 N ATOM 0 H ASN A 101 5.693 0.455 -1.069 1.00 0.00 H new ATOM 0 HA ASN A 101 7.788 -0.511 -2.947 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.834 -0.330 -3.445 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.039 -1.309 -4.258 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.017 -3.907 -1.718 1.00 0.00 H new ATOM 0 HD22 ASN A 101 6.993 -3.184 -3.001 1.00 0.00 H new ATOM 1602 N LEU A 102 8.198 1.787 -3.807 1.00 0.00 N ATOM 1603 CA LEU A 102 8.540 3.087 -4.410 1.00 0.00 C ATOM 1604 C LEU A 102 9.057 2.983 -5.859 1.00 0.00 C ATOM 1605 O LEU A 102 9.587 3.952 -6.399 1.00 0.00 O ATOM 1606 CB LEU A 102 9.484 3.862 -3.467 1.00 0.00 C ATOM 1607 CG LEU A 102 8.774 4.482 -2.249 1.00 0.00 C ATOM 1608 CD1 LEU A 102 9.820 5.051 -1.291 1.00 0.00 C ATOM 1609 CD2 LEU A 102 7.825 5.624 -2.629 1.00 0.00 C ATOM 0 H LEU A 102 9.021 1.208 -3.641 1.00 0.00 H new ATOM 0 HA LEU A 102 7.620 3.663 -4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.266 3.188 -3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.976 4.654 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 102 8.188 3.686 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.321 5.491 -0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.483 4.252 -0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.403 5.817 -1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.354 6.021 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.388 6.416 -3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.057 5.249 -3.305 1.00 0.00 H new ATOM 1621 N SER A 103 8.845 1.853 -6.532 1.00 0.00 N ATOM 1622 CA SER A 103 9.222 1.638 -7.936 1.00 0.00 C ATOM 1623 C SER A 103 8.569 2.633 -8.914 1.00 0.00 C ATOM 1624 O SER A 103 7.456 3.116 -8.699 1.00 0.00 O ATOM 1625 CB SER A 103 8.904 0.193 -8.335 1.00 0.00 C ATOM 1626 OG SER A 103 7.605 -0.191 -7.906 1.00 0.00 O ATOM 0 H SER A 103 8.396 1.040 -6.110 1.00 0.00 H new ATOM 0 HA SER A 103 10.294 1.820 -8.009 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.977 0.089 -9.418 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.645 -0.477 -7.900 1.00 0.00 H new ATOM 0 HG SER A 103 7.431 -1.117 -8.177 1.00 0.00 H new ATOM 1632 N GLY A 104 9.265 2.974 -10.002 1.00 0.00 N ATOM 1633 CA GLY A 104 8.788 3.885 -11.053 1.00 0.00 C ATOM 1634 C GLY A 104 8.923 5.386 -10.757 1.00 0.00 C ATOM 1635 O GLY A 104 8.757 6.202 -11.665 1.00 0.00 O ATOM 0 H GLY A 104 10.202 2.615 -10.184 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.333 3.666 -11.971 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.738 3.666 -11.246 1.00 0.00 H new ATOM 1639 N ASN A 105 9.230 5.760 -9.513 1.00 0.00 N ATOM 1640 CA ASN A 105 9.355 7.146 -9.057 1.00 0.00 C ATOM 1641 C ASN A 105 10.611 7.858 -9.607 1.00 0.00 C ATOM 1642 O ASN A 105 11.537 7.238 -10.133 1.00 0.00 O ATOM 1643 CB ASN A 105 9.232 7.151 -7.533 1.00 0.00 C ATOM 1644 CG ASN A 105 7.779 6.924 -7.175 1.00 0.00 C ATOM 1645 OD1 ASN A 105 6.972 7.832 -7.279 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.399 5.716 -6.847 1.00 0.00 N ATOM 0 H ASN A 105 9.404 5.083 -8.770 1.00 0.00 H new ATOM 0 HA ASN A 105 8.546 7.749 -9.469 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.857 6.371 -7.099 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.580 8.101 -7.127 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.413 5.521 -6.673 1.00 0.00 H new ATOM 0 HD22 ASN A 105 8.089 4.969 -6.765 1.00 0.00 H new ATOM 1653 N LYS A 106 10.664 9.184 -9.451 1.00 0.00 N ATOM 1654 CA LYS A 106 11.784 10.054 -9.865 1.00 0.00 C ATOM 1655 C LYS A 106 12.865 10.187 -8.781 1.00 0.00 C ATOM 1656 O LYS A 106 13.672 11.115 -8.814 1.00 0.00 O ATOM 1657 CB LYS A 106 11.248 11.426 -10.331 1.00 0.00 C ATOM 1658 CG LYS A 106 10.316 11.387 -11.554 1.00 0.00 C ATOM 1659 CD LYS A 106 10.863 10.631 -12.781 1.00 0.00 C ATOM 1660 CE LYS A 106 12.275 11.080 -13.191 1.00 0.00 C ATOM 1661 NZ LYS A 106 12.785 10.302 -14.349 1.00 0.00 N ATOM 0 H LYS A 106 9.903 9.707 -9.017 1.00 0.00 H new ATOM 0 HA LYS A 106 12.280 9.577 -10.710 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.713 11.889 -9.502 1.00 0.00 H new ATOM 0 HB3 LYS A 106 12.097 12.070 -10.562 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.374 10.927 -11.256 1.00 0.00 H new ATOM 0 HG3 LYS A 106 10.091 12.412 -11.851 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.877 9.563 -12.564 1.00 0.00 H new ATOM 0 HD3 LYS A 106 10.184 10.777 -13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 106 12.261 12.140 -13.443 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.954 10.962 -12.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.823 10.249 -14.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.388 9.341 -14.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 12.502 10.770 -15.233 1.00 0.00 H new ATOM 1675 N LEU A 107 12.886 9.258 -7.823 1.00 0.00 N ATOM 1676 CA LEU A 107 13.906 9.139 -6.781 1.00 0.00 C ATOM 1677 C LEU A 107 15.266 8.962 -7.470 1.00 0.00 C ATOM 1678 O LEU A 107 15.458 7.982 -8.187 1.00 0.00 O ATOM 1679 CB LEU A 107 13.547 7.950 -5.860 1.00 0.00 C ATOM 1680 CG LEU A 107 12.173 8.081 -5.167 1.00 0.00 C ATOM 1681 CD1 LEU A 107 11.810 6.822 -4.379 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.137 9.293 -4.238 1.00 0.00 C ATOM 0 H LEU A 107 12.165 8.541 -7.750 1.00 0.00 H new ATOM 0 HA LEU A 107 13.954 10.029 -6.154 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.559 7.032 -6.448 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.319 7.850 -5.097 1.00 0.00 H new ATOM 0 HG LEU A 107 11.436 8.216 -5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.837 6.956 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.771 5.968 -5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.563 6.643 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.158 9.359 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 107 12.904 9.187 -3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.323 10.199 -4.815 1.00 0.00 H new ATOM 1694 N LYS A 108 16.171 9.936 -7.309 1.00 0.00 N ATOM 1695 CA LYS A 108 17.436 10.066 -8.066 1.00 0.00 C ATOM 1696 C LYS A 108 18.700 9.828 -7.238 1.00 0.00 C ATOM 1697 O LYS A 108 19.767 9.551 -7.784 1.00 0.00 O ATOM 1698 CB LYS A 108 17.417 11.461 -8.722 1.00 0.00 C ATOM 1699 CG LYS A 108 18.606 11.724 -9.659 1.00 0.00 C ATOM 1700 CD LYS A 108 18.505 13.070 -10.399 1.00 0.00 C ATOM 1701 CE LYS A 108 19.311 14.210 -9.751 1.00 0.00 C ATOM 1702 NZ LYS A 108 18.842 14.569 -8.388 1.00 0.00 N ATOM 0 H LYS A 108 16.044 10.684 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 108 17.485 9.276 -8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.491 11.574 -9.286 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.409 12.220 -7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.529 11.703 -9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.670 10.918 -10.390 1.00 0.00 H new ATOM 0 HD2 LYS A 108 18.849 12.934 -11.424 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.457 13.365 -10.451 1.00 0.00 H new ATOM 0 HE2 LYS A 108 20.360 13.919 -9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.255 15.092 -10.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.041 15.573 -8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.818 14.400 -8.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 19.338 13.985 -7.685 1.00 0.00 H new ATOM 1716 N ASP A 109 18.573 9.880 -5.919 1.00 0.00 N ATOM 1717 CA ASP A 109 19.686 9.898 -4.978 1.00 0.00 C ATOM 1718 C ASP A 109 19.410 9.027 -3.754 1.00 0.00 C ATOM 1719 O ASP A 109 18.279 8.962 -3.269 1.00 0.00 O ATOM 1720 CB ASP A 109 19.882 11.338 -4.505 1.00 0.00 C ATOM 1721 CG ASP A 109 20.418 12.259 -5.612 1.00 0.00 C ATOM 1722 OD1 ASP A 109 21.658 12.342 -5.779 1.00 0.00 O ATOM 1723 OD2 ASP A 109 19.601 12.910 -6.306 1.00 0.00 O ATOM 0 H ASP A 109 17.663 9.912 -5.459 1.00 0.00 H new ATOM 0 HA ASP A 109 20.570 9.508 -5.482 1.00 0.00 H new ATOM 0 HB2 ASP A 109 18.932 11.729 -4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.574 11.348 -3.663 1.00 0.00 H new ATOM 1728 N ILE A 110 20.470 8.460 -3.179 1.00 0.00 N ATOM 1729 CA ILE A 110 20.421 7.771 -1.879 1.00 0.00 C ATOM 1730 C ILE A 110 19.912 8.717 -0.773 1.00 0.00 C ATOM 1731 O ILE A 110 19.185 8.297 0.125 1.00 0.00 O ATOM 1732 CB ILE A 110 21.828 7.208 -1.568 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.287 6.175 -2.622 1.00 0.00 C ATOM 1734 CG2 ILE A 110 21.928 6.613 -0.158 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.380 4.948 -2.788 1.00 0.00 C ATOM 0 H ILE A 110 21.398 8.463 -3.602 1.00 0.00 H new ATOM 0 HA ILE A 110 19.714 6.943 -1.920 1.00 0.00 H new ATOM 0 HB ILE A 110 22.503 8.062 -1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.368 6.678 -3.586 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.287 5.832 -2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 110 22.936 6.233 0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.707 7.385 0.579 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.212 5.798 -0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.795 4.290 -3.551 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.317 4.412 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.383 5.270 -3.090 1.00 0.00 H new ATOM 1747 N SER A 111 20.201 10.017 -0.888 1.00 0.00 N ATOM 1748 CA SER A 111 19.730 11.069 0.024 1.00 0.00 C ATOM 1749 C SER A 111 18.200 11.225 0.072 1.00 0.00 C ATOM 1750 O SER A 111 17.678 11.746 1.057 1.00 0.00 O ATOM 1751 CB SER A 111 20.351 12.415 -0.375 1.00 0.00 C ATOM 1752 OG SER A 111 21.760 12.299 -0.516 1.00 0.00 O ATOM 0 H SER A 111 20.787 10.379 -1.640 1.00 0.00 H new ATOM 0 HA SER A 111 20.046 10.761 1.021 1.00 0.00 H new ATOM 0 HB2 SER A 111 19.914 12.758 -1.313 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.117 13.166 0.379 1.00 0.00 H new ATOM 0 HG SER A 111 22.136 13.167 -0.772 1.00 0.00 H new ATOM 1758 N THR A 112 17.453 10.741 -0.933 1.00 0.00 N ATOM 1759 CA THR A 112 15.973 10.698 -0.880 1.00 0.00 C ATOM 1760 C THR A 112 15.444 9.718 0.173 1.00 0.00 C ATOM 1761 O THR A 112 14.319 9.870 0.648 1.00 0.00 O ATOM 1762 CB THR A 112 15.332 10.339 -2.230 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.668 9.045 -2.670 1.00 0.00 O ATOM 1764 CG2 THR A 112 15.685 11.321 -3.344 1.00 0.00 C ATOM 0 H THR A 112 17.847 10.371 -1.798 1.00 0.00 H new ATOM 0 HA THR A 112 15.688 11.714 -0.607 1.00 0.00 H new ATOM 0 HB THR A 112 14.261 10.390 -2.032 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.643 8.950 -2.692 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.201 11.010 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.341 12.319 -3.072 1.00 0.00 H new ATOM 0 HG23 THR A 112 16.765 11.336 -3.487 1.00 0.00 H new ATOM 1772 N LEU A 113 16.267 8.740 0.565 1.00 0.00 N ATOM 1773 CA LEU A 113 15.917 7.617 1.437 1.00 0.00 C ATOM 1774 C LEU A 113 16.366 7.845 2.892 1.00 0.00 C ATOM 1775 O LEU A 113 16.095 7.026 3.766 1.00 0.00 O ATOM 1776 CB LEU A 113 16.533 6.336 0.842 1.00 0.00 C ATOM 1777 CG LEU A 113 16.281 6.115 -0.665 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.092 4.916 -1.136 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.809 5.877 -0.993 1.00 0.00 C ATOM 0 H LEU A 113 17.242 8.710 0.268 1.00 0.00 H new ATOM 0 HA LEU A 113 14.832 7.519 1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.609 6.358 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.141 5.478 1.388 1.00 0.00 H new ATOM 0 HG LEU A 113 16.586 7.026 -1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.918 4.755 -2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.152 5.104 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.787 4.029 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.695 5.728 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.457 4.991 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.223 6.742 -0.682 1.00 0.00 H new ATOM 1791 N GLU A 114 17.024 8.974 3.179 1.00 0.00 N ATOM 1792 CA GLU A 114 17.544 9.321 4.507 1.00 0.00 C ATOM 1793 C GLU A 114 16.508 9.424 5.653 1.00 0.00 C ATOM 1794 O GLU A 114 16.911 9.213 6.799 1.00 0.00 O ATOM 1795 CB GLU A 114 18.375 10.613 4.421 1.00 0.00 C ATOM 1796 CG GLU A 114 19.706 10.463 5.167 1.00 0.00 C ATOM 1797 CD GLU A 114 20.345 11.837 5.447 1.00 0.00 C ATOM 1798 OE1 GLU A 114 21.102 12.350 4.587 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.100 12.405 6.538 1.00 0.00 O ATOM 0 H GLU A 114 17.214 9.689 2.477 1.00 0.00 H new ATOM 0 HA GLU A 114 18.160 8.467 4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 114 18.566 10.858 3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.809 11.442 4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.542 9.937 6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.390 9.854 4.576 1.00 0.00 H new ATOM 1806 N PRO A 115 15.201 9.700 5.444 1.00 0.00 N ATOM 1807 CA PRO A 115 14.221 9.573 6.527 1.00 0.00 C ATOM 1808 C PRO A 115 13.840 8.114 6.831 1.00 0.00 C ATOM 1809 O PRO A 115 13.403 7.816 7.942 1.00 0.00 O ATOM 1810 CB PRO A 115 13.017 10.405 6.090 1.00 0.00 C ATOM 1811 CG PRO A 115 13.083 10.389 4.568 1.00 0.00 C ATOM 1812 CD PRO A 115 14.579 10.329 4.279 1.00 0.00 C ATOM 0 HA PRO A 115 14.639 9.933 7.467 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.083 9.975 6.452 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.073 11.421 6.480 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.559 9.529 4.152 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.626 11.280 4.137 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.777 9.753 3.375 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.983 11.328 4.115 1.00 0.00 H new ATOM 1820 N LEU A 116 14.038 7.176 5.896 1.00 0.00 N ATOM 1821 CA LEU A 116 13.599 5.781 6.053 1.00 0.00 C ATOM 1822 C LEU A 116 14.421 5.010 7.102 1.00 0.00 C ATOM 1823 O LEU A 116 13.923 4.044 7.680 1.00 0.00 O ATOM 1824 CB LEU A 116 13.610 5.065 4.689 1.00 0.00 C ATOM 1825 CG LEU A 116 12.794 5.737 3.569 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.870 4.882 2.303 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.323 5.923 3.945 1.00 0.00 C ATOM 0 H LEU A 116 14.507 7.361 5.009 1.00 0.00 H new ATOM 0 HA LEU A 116 12.577 5.802 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.644 4.976 4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.232 4.052 4.829 1.00 0.00 H new ATOM 0 HG LEU A 116 13.226 6.724 3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.293 5.356 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.910 4.788 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.462 3.892 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.794 6.401 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.874 4.951 4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.251 6.550 4.834 1.00 0.00 H new ATOM 1839 N LYS A 117 15.647 5.457 7.422 1.00 0.00 N ATOM 1840 CA LYS A 117 16.505 4.854 8.464 1.00 0.00 C ATOM 1841 C LYS A 117 15.949 5.007 9.891 1.00 0.00 C ATOM 1842 O LYS A 117 16.389 4.293 10.793 1.00 0.00 O ATOM 1843 CB LYS A 117 17.938 5.406 8.329 1.00 0.00 C ATOM 1844 CG LYS A 117 18.064 6.863 8.789 1.00 0.00 C ATOM 1845 CD LYS A 117 19.281 7.593 8.201 1.00 0.00 C ATOM 1846 CE LYS A 117 20.606 6.902 8.540 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.775 7.800 8.331 1.00 0.00 N ATOM 0 H LYS A 117 16.078 6.258 6.960 1.00 0.00 H new ATOM 0 HA LYS A 117 16.520 3.777 8.296 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.617 4.786 8.914 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.254 5.331 7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.159 7.402 8.511 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.128 6.887 9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.175 7.654 7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.303 8.616 8.577 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.586 6.569 9.578 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.718 6.011 7.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.650 7.292 8.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.811 8.098 7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.682 8.638 8.940 1.00 0.00 H new ATOM 1861 N LYS A 118 14.973 5.907 10.099 1.00 0.00 N ATOM 1862 CA LYS A 118 14.289 6.122 11.389 1.00 0.00 C ATOM 1863 C LYS A 118 13.204 5.072 11.675 1.00 0.00 C ATOM 1864 O LYS A 118 12.878 4.838 12.838 1.00 0.00 O ATOM 1865 CB LYS A 118 13.708 7.547 11.471 1.00 0.00 C ATOM 1866 CG LYS A 118 14.787 8.635 11.603 1.00 0.00 C ATOM 1867 CD LYS A 118 15.230 9.237 10.261 1.00 0.00 C ATOM 1868 CE LYS A 118 16.515 10.041 10.472 1.00 0.00 C ATOM 1869 NZ LYS A 118 16.948 10.740 9.231 1.00 0.00 N ATOM 0 H LYS A 118 14.629 6.520 9.360 1.00 0.00 H new ATOM 0 HA LYS A 118 15.046 6.005 12.164 1.00 0.00 H new ATOM 0 HB2 LYS A 118 13.113 7.741 10.579 1.00 0.00 H new ATOM 0 HB3 LYS A 118 13.033 7.609 12.325 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.408 9.433 12.241 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.657 8.211 12.105 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.398 8.445 9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.446 9.880 9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.358 10.773 11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.309 9.374 10.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.927 11.072 9.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.895 10.083 8.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.325 11.554 9.056 1.00 0.00 H new ATOM 1883 N LEU A 119 12.656 4.425 10.641 1.00 0.00 N ATOM 1884 CA LEU A 119 11.661 3.355 10.762 1.00 0.00 C ATOM 1885 C LEU A 119 12.319 2.021 11.093 1.00 0.00 C ATOM 1886 O LEU A 119 12.696 1.257 10.204 1.00 0.00 O ATOM 1887 CB LEU A 119 10.835 3.252 9.467 1.00 0.00 C ATOM 1888 CG LEU A 119 9.994 4.486 9.122 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.339 4.275 7.759 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.924 4.686 10.198 1.00 0.00 C ATOM 0 H LEU A 119 12.898 4.636 9.673 1.00 0.00 H new ATOM 0 HA LEU A 119 10.992 3.603 11.586 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.514 3.053 8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.170 2.392 9.548 1.00 0.00 H new ATOM 0 HG LEU A 119 10.626 5.373 9.083 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.738 5.148 7.505 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.111 4.133 7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.700 3.393 7.795 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.324 5.563 9.956 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.281 3.807 10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.404 4.831 11.166 1.00 0.00 H new ATOM 1902 N GLU A 120 12.387 1.700 12.382 1.00 0.00 N ATOM 1903 CA GLU A 120 12.991 0.457 12.881 1.00 0.00 C ATOM 1904 C GLU A 120 12.228 -0.822 12.461 1.00 0.00 C ATOM 1905 O GLU A 120 12.707 -1.936 12.686 1.00 0.00 O ATOM 1906 CB GLU A 120 13.144 0.522 14.411 1.00 0.00 C ATOM 1907 CG GLU A 120 14.088 1.643 14.869 1.00 0.00 C ATOM 1908 CD GLU A 120 14.309 1.589 16.393 1.00 0.00 C ATOM 1909 OE1 GLU A 120 13.497 2.171 17.153 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.302 0.966 16.846 1.00 0.00 O ATOM 0 H GLU A 120 12.021 2.299 13.122 1.00 0.00 H new ATOM 0 HA GLU A 120 13.973 0.382 12.414 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.164 0.672 14.863 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.520 -0.434 14.775 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.045 1.550 14.355 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.670 2.611 14.592 1.00 0.00 H new ATOM 1917 N CYS A 121 11.059 -0.669 11.827 1.00 0.00 N ATOM 1918 CA CYS A 121 10.202 -1.759 11.351 1.00 0.00 C ATOM 1919 C CYS A 121 10.393 -2.078 9.855 1.00 0.00 C ATOM 1920 O CYS A 121 9.987 -3.152 9.409 1.00 0.00 O ATOM 1921 CB CYS A 121 8.738 -1.394 11.648 1.00 0.00 C ATOM 1922 SG CYS A 121 8.468 -1.235 13.439 1.00 0.00 S ATOM 0 H CYS A 121 10.671 0.252 11.624 1.00 0.00 H new ATOM 0 HA CYS A 121 10.488 -2.667 11.882 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.483 -0.457 11.152 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.077 -2.160 11.242 1.00 0.00 H new ATOM 0 HG CYS A 121 7.199 -1.348 13.698 1.00 0.00 H new ATOM 1928 N LEU A 122 10.993 -1.170 9.072 1.00 0.00 N ATOM 1929 CA LEU A 122 11.053 -1.274 7.611 1.00 0.00 C ATOM 1930 C LEU A 122 11.860 -2.507 7.163 1.00 0.00 C ATOM 1931 O LEU A 122 13.066 -2.597 7.385 1.00 0.00 O ATOM 1932 CB LEU A 122 11.587 0.046 7.025 1.00 0.00 C ATOM 1933 CG LEU A 122 11.472 0.130 5.492 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.018 0.172 5.016 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.164 1.398 4.994 1.00 0.00 C ATOM 0 H LEU A 122 11.453 -0.337 9.440 1.00 0.00 H new ATOM 0 HA LEU A 122 10.048 -1.429 7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.040 0.878 7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.633 0.164 7.310 1.00 0.00 H new ATOM 0 HG LEU A 122 11.944 -0.767 5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.993 0.231 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.502 -0.731 5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.522 1.046 5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.081 1.455 3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.689 2.271 5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.216 1.373 5.277 1.00 0.00 H new ATOM 1947 N LYS A 123 11.170 -3.457 6.526 1.00 0.00 N ATOM 1948 CA LYS A 123 11.649 -4.805 6.186 1.00 0.00 C ATOM 1949 C LYS A 123 11.893 -4.967 4.688 1.00 0.00 C ATOM 1950 O LYS A 123 12.889 -5.585 4.317 1.00 0.00 O ATOM 1951 CB LYS A 123 10.624 -5.811 6.752 1.00 0.00 C ATOM 1952 CG LYS A 123 11.017 -7.297 6.667 1.00 0.00 C ATOM 1953 CD LYS A 123 10.600 -7.983 5.353 1.00 0.00 C ATOM 1954 CE LYS A 123 10.910 -9.486 5.373 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.933 -10.254 6.187 1.00 0.00 N ATOM 0 H LYS A 123 10.211 -3.301 6.216 1.00 0.00 H new ATOM 0 HA LYS A 123 12.624 -4.992 6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.442 -5.563 7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.681 -5.675 6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.097 -7.383 6.782 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.564 -7.830 7.503 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.533 -7.834 5.188 1.00 0.00 H new ATOM 0 HD3 LYS A 123 11.121 -7.515 4.517 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.909 -9.868 4.352 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.913 -9.642 5.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.184 -11.263 6.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.951 -9.909 7.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.979 -10.128 5.794 1.00 0.00 H new ATOM 1969 N SER A 124 11.027 -4.403 3.845 1.00 0.00 N ATOM 1970 CA SER A 124 11.072 -4.525 2.383 1.00 0.00 C ATOM 1971 C SER A 124 10.834 -3.194 1.660 1.00 0.00 C ATOM 1972 O SER A 124 9.980 -2.397 2.057 1.00 0.00 O ATOM 1973 CB SER A 124 10.050 -5.566 1.919 1.00 0.00 C ATOM 1974 OG SER A 124 10.259 -5.864 0.550 1.00 0.00 O ATOM 0 H SER A 124 10.248 -3.829 4.169 1.00 0.00 H new ATOM 0 HA SER A 124 12.080 -4.845 2.121 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.143 -6.473 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 124 9.039 -5.188 2.068 1.00 0.00 H new ATOM 0 HG SER A 124 9.604 -6.532 0.257 1.00 0.00 H new ATOM 1980 N LEU A 125 11.593 -2.974 0.584 1.00 0.00 N ATOM 1981 CA LEU A 125 11.602 -1.746 -0.223 1.00 0.00 C ATOM 1982 C LEU A 125 11.709 -2.077 -1.724 1.00 0.00 C ATOM 1983 O LEU A 125 12.431 -2.999 -2.101 1.00 0.00 O ATOM 1984 CB LEU A 125 12.770 -0.868 0.276 1.00 0.00 C ATOM 1985 CG LEU A 125 13.062 0.448 -0.474 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.892 1.432 -0.475 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.241 1.156 0.197 1.00 0.00 C ATOM 0 H LEU A 125 12.247 -3.675 0.234 1.00 0.00 H new ATOM 0 HA LEU A 125 10.668 -1.197 -0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.579 -0.621 1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.676 -1.473 0.252 1.00 0.00 H new ATOM 0 HG LEU A 125 13.268 0.165 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.174 2.332 -1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.029 0.971 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.637 1.695 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.453 2.087 -0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.991 1.374 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.120 0.512 0.162 1.00 0.00 H new ATOM 1999 N ASP A 126 11.041 -1.309 -2.593 1.00 0.00 N ATOM 2000 CA ASP A 126 11.233 -1.389 -4.051 1.00 0.00 C ATOM 2001 C ASP A 126 11.637 -0.034 -4.630 1.00 0.00 C ATOM 2002 O ASP A 126 11.022 0.983 -4.314 1.00 0.00 O ATOM 2003 CB ASP A 126 9.973 -1.890 -4.767 1.00 0.00 C ATOM 2004 CG ASP A 126 9.607 -3.331 -4.394 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.389 -4.257 -4.711 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.510 -3.529 -3.827 1.00 0.00 O ATOM 0 H ASP A 126 10.351 -0.614 -2.308 1.00 0.00 H new ATOM 0 HA ASP A 126 12.036 -2.107 -4.219 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.138 -1.234 -4.523 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.124 -1.826 -5.845 1.00 0.00 H new ATOM 2011 N LEU A 127 12.640 -0.040 -5.509 1.00 0.00 N ATOM 2012 CA LEU A 127 13.160 1.106 -6.257 1.00 0.00 C ATOM 2013 C LEU A 127 13.383 0.765 -7.748 1.00 0.00 C ATOM 2014 O LEU A 127 14.079 1.500 -8.448 1.00 0.00 O ATOM 2015 CB LEU A 127 14.448 1.628 -5.581 1.00 0.00 C ATOM 2016 CG LEU A 127 14.261 2.205 -4.165 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.627 2.535 -3.565 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.428 3.489 -4.155 1.00 0.00 C ATOM 0 H LEU A 127 13.143 -0.899 -5.732 1.00 0.00 H new ATOM 0 HA LEU A 127 12.416 1.902 -6.238 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.169 0.812 -5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.884 2.400 -6.215 1.00 0.00 H new ATOM 0 HG LEU A 127 13.736 1.446 -3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.495 2.943 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.229 1.628 -3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.132 3.269 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.329 3.850 -3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.922 4.248 -4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.439 3.284 -4.565 1.00 0.00 H new ATOM 2030 N PHE A 128 12.783 -0.318 -8.265 1.00 0.00 N ATOM 2031 CA PHE A 128 12.797 -0.657 -9.697 1.00 0.00 C ATOM 2032 C PHE A 128 12.451 0.563 -10.565 1.00 0.00 C ATOM 2033 O PHE A 128 11.547 1.329 -10.228 1.00 0.00 O ATOM 2034 CB PHE A 128 11.781 -1.768 -10.011 1.00 0.00 C ATOM 2035 CG PHE A 128 12.099 -3.159 -9.499 1.00 0.00 C ATOM 2036 CD1 PHE A 128 13.048 -3.951 -10.175 1.00 0.00 C ATOM 2037 CD2 PHE A 128 11.374 -3.705 -8.423 1.00 0.00 C ATOM 2038 CE1 PHE A 128 13.258 -5.287 -9.788 1.00 0.00 C ATOM 2039 CE2 PHE A 128 11.584 -5.041 -8.036 1.00 0.00 C ATOM 2040 CZ PHE A 128 12.517 -5.834 -8.727 1.00 0.00 C ATOM 0 H PHE A 128 12.269 -0.990 -7.695 1.00 0.00 H new ATOM 0 HA PHE A 128 13.807 -0.997 -9.927 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.816 -1.469 -9.602 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.665 -1.824 -11.093 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.616 -3.531 -10.992 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.655 -3.097 -7.894 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.988 -5.892 -10.306 1.00 0.00 H new ATOM 0 HE2 PHE A 128 11.029 -5.457 -7.208 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.664 -6.865 -8.442 1.00 0.00 H new ATOM 2050 N ASN A 129 13.148 0.736 -11.693 1.00 0.00 N ATOM 2051 CA ASN A 129 12.942 1.833 -12.651 1.00 0.00 C ATOM 2052 C ASN A 129 13.089 3.264 -12.059 1.00 0.00 C ATOM 2053 O ASN A 129 12.710 4.239 -12.710 1.00 0.00 O ATOM 2054 CB ASN A 129 11.621 1.559 -13.411 1.00 0.00 C ATOM 2055 CG ASN A 129 11.363 2.477 -14.597 1.00 0.00 C ATOM 2056 OD1 ASN A 129 10.428 3.265 -14.618 1.00 0.00 O ATOM 2057 ND2 ASN A 129 12.155 2.381 -15.643 1.00 0.00 N ATOM 0 H ASN A 129 13.893 0.099 -11.975 1.00 0.00 H new ATOM 0 HA ASN A 129 13.762 1.837 -13.369 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.628 0.528 -13.763 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.790 1.651 -12.711 1.00 0.00 H new ATOM 0 HD21 ASN A 129 11.987 2.962 -16.465 1.00 0.00 H new ATOM 0 HD22 ASN A 129 12.937 1.726 -15.632 1.00 0.00 H new ATOM 2064 N CYS A 130 13.663 3.424 -10.858 1.00 0.00 N ATOM 2065 CA CYS A 130 13.943 4.748 -10.286 1.00 0.00 C ATOM 2066 C CYS A 130 15.238 5.329 -10.863 1.00 0.00 C ATOM 2067 O CYS A 130 16.172 4.598 -11.188 1.00 0.00 O ATOM 2068 CB CYS A 130 13.975 4.693 -8.752 1.00 0.00 C ATOM 2069 SG CYS A 130 12.319 4.282 -8.140 1.00 0.00 S ATOM 0 H CYS A 130 13.944 2.646 -10.261 1.00 0.00 H new ATOM 0 HA CYS A 130 13.131 5.419 -10.566 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.696 3.947 -8.417 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.298 5.652 -8.348 1.00 0.00 H new ATOM 0 HG CYS A 130 12.337 4.231 -6.841 1.00 0.00 H new ATOM 2075 N GLU A 131 15.338 6.653 -10.946 1.00 0.00 N ATOM 2076 CA GLU A 131 16.515 7.340 -11.501 1.00 0.00 C ATOM 2077 C GLU A 131 17.803 7.048 -10.693 1.00 0.00 C ATOM 2078 O GLU A 131 18.894 6.964 -11.254 1.00 0.00 O ATOM 2079 CB GLU A 131 16.181 8.838 -11.559 1.00 0.00 C ATOM 2080 CG GLU A 131 17.042 9.631 -12.545 1.00 0.00 C ATOM 2081 CD GLU A 131 16.540 9.449 -13.991 1.00 0.00 C ATOM 2082 OE1 GLU A 131 15.557 10.128 -14.377 1.00 0.00 O ATOM 2083 OE2 GLU A 131 17.106 8.614 -14.734 1.00 0.00 O ATOM 0 H GLU A 131 14.605 7.288 -10.630 1.00 0.00 H new ATOM 0 HA GLU A 131 16.731 6.968 -12.503 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.132 8.955 -11.832 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.301 9.265 -10.563 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.023 10.688 -12.281 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.079 9.303 -12.473 1.00 0.00 H new ATOM 2090 N VAL A 132 17.660 6.784 -9.391 1.00 0.00 N ATOM 2091 CA VAL A 132 18.705 6.349 -8.445 1.00 0.00 C ATOM 2092 C VAL A 132 19.315 4.981 -8.785 1.00 0.00 C ATOM 2093 O VAL A 132 20.457 4.710 -8.416 1.00 0.00 O ATOM 2094 CB VAL A 132 18.133 6.398 -7.008 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.994 5.419 -6.742 1.00 0.00 C ATOM 2096 CG2 VAL A 132 19.168 6.189 -5.912 1.00 0.00 C ATOM 0 H VAL A 132 16.752 6.873 -8.934 1.00 0.00 H new ATOM 0 HA VAL A 132 19.542 7.042 -8.526 1.00 0.00 H new ATOM 0 HB VAL A 132 17.752 7.418 -6.965 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.657 5.524 -5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.166 5.632 -7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.344 4.400 -6.907 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.682 6.239 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.636 5.212 -6.035 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.929 6.966 -5.977 1.00 0.00 H new ATOM 2106 N THR A 133 18.628 4.144 -9.570 1.00 0.00 N ATOM 2107 CA THR A 133 19.164 2.845 -10.043 1.00 0.00 C ATOM 2108 C THR A 133 20.297 2.990 -11.073 1.00 0.00 C ATOM 2109 O THR A 133 20.973 2.012 -11.396 1.00 0.00 O ATOM 2110 CB THR A 133 18.071 1.912 -10.598 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.533 2.387 -11.812 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.931 1.694 -9.610 1.00 0.00 C ATOM 0 H THR A 133 17.683 4.340 -9.900 1.00 0.00 H new ATOM 0 HA THR A 133 19.585 2.386 -9.148 1.00 0.00 H new ATOM 0 HB THR A 133 18.571 0.960 -10.774 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.198 3.300 -11.687 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.189 1.029 -10.052 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.322 1.246 -8.697 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.466 2.651 -9.374 1.00 0.00 H new ATOM 2120 N ASN A 134 20.550 4.215 -11.554 1.00 0.00 N ATOM 2121 CA ASN A 134 21.705 4.559 -12.391 1.00 0.00 C ATOM 2122 C ASN A 134 23.007 4.765 -11.583 1.00 0.00 C ATOM 2123 O ASN A 134 24.083 4.846 -12.181 1.00 0.00 O ATOM 2124 CB ASN A 134 21.372 5.806 -13.230 1.00 0.00 C ATOM 2125 CG ASN A 134 20.261 5.573 -14.239 1.00 0.00 C ATOM 2126 OD1 ASN A 134 20.454 4.979 -15.293 1.00 0.00 O ATOM 2127 ND2 ASN A 134 19.073 6.044 -13.950 1.00 0.00 N ATOM 0 H ASN A 134 19.942 5.012 -11.367 1.00 0.00 H new ATOM 0 HA ASN A 134 21.898 3.710 -13.047 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.083 6.618 -12.562 1.00 0.00 H new ATOM 0 HB3 ASN A 134 22.269 6.131 -13.757 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.301 5.917 -14.605 1.00 0.00 H new ATOM 0 HD22 ASN A 134 18.920 6.537 -13.070 1.00 0.00 H new ATOM 2134 N LEU A 135 22.941 4.856 -10.245 1.00 0.00 N ATOM 2135 CA LEU A 135 24.125 5.000 -9.387 1.00 0.00 C ATOM 2136 C LEU A 135 24.976 3.722 -9.347 1.00 0.00 C ATOM 2137 O LEU A 135 24.462 2.604 -9.443 1.00 0.00 O ATOM 2138 CB LEU A 135 23.719 5.410 -7.956 1.00 0.00 C ATOM 2139 CG LEU A 135 23.124 6.821 -7.812 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.801 7.079 -6.339 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.107 7.895 -8.280 1.00 0.00 C ATOM 0 H LEU A 135 22.062 4.832 -9.728 1.00 0.00 H new ATOM 0 HA LEU A 135 24.736 5.789 -9.826 1.00 0.00 H new ATOM 0 HB2 LEU A 135 22.992 4.689 -7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.597 5.338 -7.314 1.00 0.00 H new ATOM 0 HG LEU A 135 22.227 6.872 -8.429 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.379 8.078 -6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.080 6.340 -5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.714 7.004 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.653 8.879 -8.164 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.016 7.842 -7.681 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.353 7.731 -9.329 1.00 0.00 H new ATOM 2153 N ASN A 136 26.287 3.891 -9.148 1.00 0.00 N ATOM 2154 CA ASN A 136 27.207 2.773 -8.953 1.00 0.00 C ATOM 2155 C ASN A 136 26.868 2.004 -7.659 1.00 0.00 C ATOM 2156 O ASN A 136 26.759 2.610 -6.592 1.00 0.00 O ATOM 2157 CB ASN A 136 28.657 3.290 -8.966 1.00 0.00 C ATOM 2158 CG ASN A 136 29.634 2.160 -8.679 1.00 0.00 C ATOM 2159 OD1 ASN A 136 30.033 1.415 -9.563 1.00 0.00 O ATOM 2160 ND2 ASN A 136 29.980 1.951 -7.431 1.00 0.00 N ATOM 0 H ASN A 136 26.737 4.806 -9.118 1.00 0.00 H new ATOM 0 HA ASN A 136 27.098 2.063 -9.773 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.881 3.734 -9.936 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.774 4.077 -8.221 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.584 1.164 -7.194 1.00 0.00 H new ATOM 0 HD22 ASN A 136 29.645 2.575 -6.697 1.00 0.00 H new ATOM 2167 N ASP A 137 26.733 0.676 -7.755 1.00 0.00 N ATOM 2168 CA ASP A 137 26.405 -0.236 -6.642 1.00 0.00 C ATOM 2169 C ASP A 137 25.204 0.225 -5.779 1.00 0.00 C ATOM 2170 O ASP A 137 25.200 0.047 -4.557 1.00 0.00 O ATOM 2171 CB ASP A 137 27.670 -0.563 -5.820 1.00 0.00 C ATOM 2172 CG ASP A 137 28.798 -1.197 -6.655 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.529 -2.151 -7.426 1.00 0.00 O ATOM 2174 OD2 ASP A 137 29.968 -0.755 -6.532 1.00 0.00 O ATOM 0 H ASP A 137 26.853 0.184 -8.641 1.00 0.00 H new ATOM 0 HA ASP A 137 26.052 -1.167 -7.086 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.041 0.352 -5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.402 -1.242 -5.010 1.00 0.00 H new ATOM 2179 N TYR A 138 24.178 0.827 -6.407 1.00 0.00 N ATOM 2180 CA TYR A 138 23.077 1.515 -5.708 1.00 0.00 C ATOM 2181 C TYR A 138 22.422 0.655 -4.615 1.00 0.00 C ATOM 2182 O TYR A 138 22.156 1.149 -3.523 1.00 0.00 O ATOM 2183 CB TYR A 138 22.018 2.022 -6.711 1.00 0.00 C ATOM 2184 CG TYR A 138 20.997 0.991 -7.167 1.00 0.00 C ATOM 2185 CD1 TYR A 138 19.806 0.807 -6.433 1.00 0.00 C ATOM 2186 CD2 TYR A 138 21.259 0.182 -8.290 1.00 0.00 C ATOM 2187 CE1 TYR A 138 18.901 -0.212 -6.791 1.00 0.00 C ATOM 2188 CE2 TYR A 138 20.347 -0.825 -8.661 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.172 -1.038 -7.904 1.00 0.00 C ATOM 2190 OH TYR A 138 18.321 -2.041 -8.248 1.00 0.00 O ATOM 0 H TYR A 138 24.089 0.850 -7.423 1.00 0.00 H new ATOM 0 HA TYR A 138 23.525 2.370 -5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.486 2.858 -6.258 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.533 2.410 -7.590 1.00 0.00 H new ATOM 0 HD1 TYR A 138 19.587 1.450 -5.593 1.00 0.00 H new ATOM 0 HD2 TYR A 138 22.159 0.334 -8.867 1.00 0.00 H new ATOM 0 HE1 TYR A 138 18.000 -0.361 -6.214 1.00 0.00 H new ATOM 0 HE2 TYR A 138 20.546 -1.437 -9.528 1.00 0.00 H new ATOM 0 HH TYR A 138 17.575 -2.070 -7.613 1.00 0.00 H new ATOM 2200 N ARG A 139 22.217 -0.645 -4.877 1.00 0.00 N ATOM 2201 CA ARG A 139 21.544 -1.594 -3.984 1.00 0.00 C ATOM 2202 C ARG A 139 22.254 -1.735 -2.632 1.00 0.00 C ATOM 2203 O ARG A 139 21.609 -1.730 -1.586 1.00 0.00 O ATOM 2204 CB ARG A 139 21.421 -2.927 -4.746 1.00 0.00 C ATOM 2205 CG ARG A 139 20.382 -3.852 -4.111 1.00 0.00 C ATOM 2206 CD ARG A 139 20.213 -5.158 -4.892 1.00 0.00 C ATOM 2207 NE ARG A 139 19.168 -5.987 -4.266 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.334 -6.963 -3.396 1.00 0.00 C ATOM 2209 NH1 ARG A 139 20.489 -7.470 -3.071 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.308 -7.451 -2.785 1.00 0.00 N ATOM 0 H ARG A 139 22.527 -1.077 -5.747 1.00 0.00 H new ATOM 0 HA ARG A 139 20.551 -1.228 -3.722 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.146 -2.729 -5.782 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.390 -3.426 -4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.679 -4.079 -3.087 1.00 0.00 H new ATOM 0 HG3 ARG A 139 19.423 -3.336 -4.058 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.946 -4.941 -5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.157 -5.703 -4.914 1.00 0.00 H new ATOM 0 HE ARG A 139 18.206 -5.782 -4.537 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.342 -7.111 -3.499 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.540 -8.226 -2.388 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.377 -7.081 -2.977 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.428 -8.206 -2.110 1.00 0.00 H new ATOM 2224 N GLU A 140 23.587 -1.764 -2.631 1.00 0.00 N ATOM 2225 CA GLU A 140 24.390 -1.749 -1.400 1.00 0.00 C ATOM 2226 C GLU A 140 24.393 -0.362 -0.740 1.00 0.00 C ATOM 2227 O GLU A 140 24.355 -0.266 0.487 1.00 0.00 O ATOM 2228 CB GLU A 140 25.827 -2.212 -1.690 1.00 0.00 C ATOM 2229 CG GLU A 140 25.888 -3.682 -2.125 1.00 0.00 C ATOM 2230 CD GLU A 140 27.347 -4.158 -2.262 1.00 0.00 C ATOM 2231 OE1 GLU A 140 27.958 -4.556 -1.240 1.00 0.00 O ATOM 2232 OE2 GLU A 140 27.892 -4.148 -3.392 1.00 0.00 O ATOM 0 H GLU A 140 24.145 -1.799 -3.484 1.00 0.00 H new ATOM 0 HA GLU A 140 23.931 -2.445 -0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.257 -1.586 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.438 -2.074 -0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.366 -4.302 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 140 25.371 -3.805 -3.077 1.00 0.00 H new ATOM 2239 N SER A 141 24.367 0.718 -1.529 1.00 0.00 N ATOM 2240 CA SER A 141 24.272 2.100 -1.030 1.00 0.00 C ATOM 2241 C SER A 141 22.932 2.437 -0.363 1.00 0.00 C ATOM 2242 O SER A 141 22.857 3.385 0.419 1.00 0.00 O ATOM 2243 CB SER A 141 24.667 3.099 -2.115 1.00 0.00 C ATOM 2244 OG SER A 141 26.055 2.940 -2.377 1.00 0.00 O ATOM 0 H SER A 141 24.412 0.659 -2.546 1.00 0.00 H new ATOM 0 HA SER A 141 24.997 2.185 -0.220 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.086 2.926 -3.021 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.455 4.118 -1.790 1.00 0.00 H new ATOM 0 HG SER A 141 26.331 3.572 -3.073 1.00 0.00 H new ATOM 2250 N VAL A 142 21.903 1.616 -0.578 1.00 0.00 N ATOM 2251 CA VAL A 142 20.632 1.660 0.162 1.00 0.00 C ATOM 2252 C VAL A 142 20.707 0.817 1.438 1.00 0.00 C ATOM 2253 O VAL A 142 20.325 1.304 2.500 1.00 0.00 O ATOM 2254 CB VAL A 142 19.463 1.212 -0.731 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.130 1.208 0.027 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.300 2.136 -1.940 1.00 0.00 C ATOM 0 H VAL A 142 21.926 0.883 -1.287 1.00 0.00 H new ATOM 0 HA VAL A 142 20.451 2.693 0.459 1.00 0.00 H new ATOM 0 HB VAL A 142 19.707 0.200 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.332 0.885 -0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.194 0.523 0.872 1.00 0.00 H new ATOM 0 HG13 VAL A 142 17.915 2.213 0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.465 1.792 -2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.104 3.152 -1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.214 2.123 -2.534 1.00 0.00 H new ATOM 2266 N PHE A 143 21.246 -0.408 1.396 1.00 0.00 N ATOM 2267 CA PHE A 143 21.366 -1.249 2.600 1.00 0.00 C ATOM 2268 C PHE A 143 22.326 -0.673 3.654 1.00 0.00 C ATOM 2269 O PHE A 143 22.066 -0.808 4.851 1.00 0.00 O ATOM 2270 CB PHE A 143 21.813 -2.667 2.218 1.00 0.00 C ATOM 2271 CG PHE A 143 20.751 -3.563 1.607 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.523 -3.771 2.265 1.00 0.00 C ATOM 2273 CD2 PHE A 143 21.037 -4.279 0.430 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.594 -4.701 1.760 1.00 0.00 C ATOM 2275 CE2 PHE A 143 20.113 -5.215 -0.070 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.898 -5.436 0.600 1.00 0.00 C ATOM 0 H PHE A 143 21.606 -0.840 0.545 1.00 0.00 H new ATOM 0 HA PHE A 143 20.375 -1.275 3.052 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.641 -2.587 1.513 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.201 -3.156 3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.293 -3.214 3.161 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.968 -4.110 -0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.650 -4.850 2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.338 -5.765 -0.972 1.00 0.00 H new ATOM 0 HZ PHE A 143 18.199 -6.169 0.225 1.00 0.00 H new ATOM 2286 N LYS A 144 23.403 0.010 3.241 1.00 0.00 N ATOM 2287 CA LYS A 144 24.325 0.691 4.181 1.00 0.00 C ATOM 2288 C LYS A 144 23.659 1.869 4.906 1.00 0.00 C ATOM 2289 O LYS A 144 23.941 2.111 6.080 1.00 0.00 O ATOM 2290 CB LYS A 144 25.634 1.095 3.477 1.00 0.00 C ATOM 2291 CG LYS A 144 25.487 2.310 2.547 1.00 0.00 C ATOM 2292 CD LYS A 144 26.721 2.640 1.687 1.00 0.00 C ATOM 2293 CE LYS A 144 27.244 1.454 0.860 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.968 1.904 -0.360 1.00 0.00 N ATOM 0 H LYS A 144 23.664 0.110 2.260 1.00 0.00 H new ATOM 0 HA LYS A 144 24.584 -0.026 4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.389 1.316 4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.001 0.248 2.898 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.639 2.137 1.884 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.245 3.183 3.154 1.00 0.00 H new ATOM 0 HD2 LYS A 144 26.472 3.458 1.012 1.00 0.00 H new ATOM 0 HD3 LYS A 144 27.520 2.996 2.338 1.00 0.00 H new ATOM 0 HE2 LYS A 144 27.910 0.849 1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 144 26.409 0.816 0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.489 1.103 -0.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 27.285 2.265 -1.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 28.637 2.659 -0.108 1.00 0.00 H new ATOM 2308 N LEU A 145 22.748 2.570 4.223 1.00 0.00 N ATOM 2309 CA LEU A 145 21.925 3.639 4.785 1.00 0.00 C ATOM 2310 C LEU A 145 20.806 3.103 5.693 1.00 0.00 C ATOM 2311 O LEU A 145 20.490 3.719 6.712 1.00 0.00 O ATOM 2312 CB LEU A 145 21.329 4.453 3.620 1.00 0.00 C ATOM 2313 CG LEU A 145 20.484 5.652 4.088 1.00 0.00 C ATOM 2314 CD1 LEU A 145 21.362 6.706 4.756 1.00 0.00 C ATOM 2315 CD2 LEU A 145 19.770 6.284 2.906 1.00 0.00 C ATOM 0 H LEU A 145 22.560 2.402 3.235 1.00 0.00 H new ATOM 0 HA LEU A 145 22.555 4.269 5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.139 4.813 2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.710 3.798 3.007 1.00 0.00 H new ATOM 0 HG LEU A 145 19.753 5.285 4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 145 20.743 7.544 5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.861 6.269 5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.110 7.059 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.176 7.131 3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.505 6.628 2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 145 19.116 5.547 2.440 1.00 0.00 H new ATOM 2327 N LEU A 146 20.207 1.972 5.307 1.00 0.00 N ATOM 2328 CA LEU A 146 19.043 1.342 5.933 1.00 0.00 C ATOM 2329 C LEU A 146 19.437 -0.016 6.558 1.00 0.00 C ATOM 2330 O LEU A 146 19.060 -1.070 6.034 1.00 0.00 O ATOM 2331 CB LEU A 146 17.903 1.227 4.890 1.00 0.00 C ATOM 2332 CG LEU A 146 17.512 2.528 4.159 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.330 2.285 3.222 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.105 3.630 5.128 1.00 0.00 C ATOM 0 H LEU A 146 20.542 1.442 4.502 1.00 0.00 H new ATOM 0 HA LEU A 146 18.673 1.957 6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.196 0.489 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.018 0.837 5.392 1.00 0.00 H new ATOM 0 HG LEU A 146 18.395 2.841 3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.070 3.215 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.601 1.533 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.474 1.934 3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.838 4.526 4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.248 3.300 5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.937 3.853 5.795 1.00 0.00 H new ATOM 2346 N PRO A 147 20.209 -0.037 7.666 1.00 0.00 N ATOM 2347 CA PRO A 147 20.763 -1.268 8.242 1.00 0.00 C ATOM 2348 C PRO A 147 19.698 -2.231 8.793 1.00 0.00 C ATOM 2349 O PRO A 147 19.996 -3.411 8.996 1.00 0.00 O ATOM 2350 CB PRO A 147 21.723 -0.799 9.343 1.00 0.00 C ATOM 2351 CG PRO A 147 21.126 0.537 9.783 1.00 0.00 C ATOM 2352 CD PRO A 147 20.620 1.110 8.463 1.00 0.00 C ATOM 0 HA PRO A 147 21.264 -1.853 7.471 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.768 -1.511 10.167 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.739 -0.681 8.967 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.321 0.405 10.506 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.870 1.183 10.249 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.786 1.792 8.627 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.401 1.678 7.958 1.00 0.00 H new ATOM 2360 N GLN A 148 18.461 -1.765 8.999 1.00 0.00 N ATOM 2361 CA GLN A 148 17.308 -2.569 9.413 1.00 0.00 C ATOM 2362 C GLN A 148 16.575 -3.256 8.238 1.00 0.00 C ATOM 2363 O GLN A 148 15.857 -4.233 8.456 1.00 0.00 O ATOM 2364 CB GLN A 148 16.372 -1.706 10.288 1.00 0.00 C ATOM 2365 CG GLN A 148 15.323 -0.817 9.588 1.00 0.00 C ATOM 2366 CD GLN A 148 15.822 0.386 8.780 1.00 0.00 C ATOM 2367 OE1 GLN A 148 16.969 0.504 8.372 1.00 0.00 O ATOM 2368 NE2 GLN A 148 14.948 1.323 8.503 1.00 0.00 N ATOM 0 H GLN A 148 18.228 -0.780 8.877 1.00 0.00 H new ATOM 0 HA GLN A 148 17.676 -3.402 10.011 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.841 -2.375 10.965 1.00 0.00 H new ATOM 0 HB3 GLN A 148 16.997 -1.059 10.904 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.742 -1.451 8.918 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.638 -0.446 10.350 1.00 0.00 H new ATOM 0 HE21 GLN A 148 13.988 1.239 8.836 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.228 2.136 7.954 1.00 0.00 H new ATOM 2377 N LEU A 149 16.765 -2.779 7.000 1.00 0.00 N ATOM 2378 CA LEU A 149 16.105 -3.281 5.794 1.00 0.00 C ATOM 2379 C LEU A 149 16.621 -4.671 5.389 1.00 0.00 C ATOM 2380 O LEU A 149 17.807 -4.828 5.098 1.00 0.00 O ATOM 2381 CB LEU A 149 16.344 -2.254 4.672 1.00 0.00 C ATOM 2382 CG LEU A 149 15.548 -2.544 3.393 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.083 -2.173 3.601 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.106 -1.725 2.231 1.00 0.00 C ATOM 0 H LEU A 149 17.404 -2.008 6.808 1.00 0.00 H new ATOM 0 HA LEU A 149 15.038 -3.401 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.080 -1.262 5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.407 -2.232 4.431 1.00 0.00 H new ATOM 0 HG LEU A 149 15.631 -3.606 3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.522 -2.381 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.672 -2.760 4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.007 -1.112 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.534 -1.938 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.032 -0.663 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.151 -1.988 2.069 1.00 0.00 H new ATOM 2396 N THR A 150 15.739 -5.667 5.314 1.00 0.00 N ATOM 2397 CA THR A 150 16.091 -7.046 4.921 1.00 0.00 C ATOM 2398 C THR A 150 16.010 -7.256 3.404 1.00 0.00 C ATOM 2399 O THR A 150 16.832 -7.976 2.837 1.00 0.00 O ATOM 2400 CB THR A 150 15.177 -8.056 5.641 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.084 -7.773 7.021 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.658 -9.501 5.511 1.00 0.00 C ATOM 0 H THR A 150 14.748 -5.546 5.525 1.00 0.00 H new ATOM 0 HA THR A 150 17.126 -7.212 5.220 1.00 0.00 H new ATOM 0 HB THR A 150 14.208 -7.953 5.152 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.496 -8.429 7.451 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.971 -10.162 6.040 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.692 -9.780 4.458 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.655 -9.593 5.943 1.00 0.00 H new ATOM 2410 N TYR A 151 15.044 -6.607 2.743 1.00 0.00 N ATOM 2411 CA TYR A 151 14.716 -6.777 1.325 1.00 0.00 C ATOM 2412 C TYR A 151 14.779 -5.471 0.531 1.00 0.00 C ATOM 2413 O TYR A 151 14.275 -4.435 0.966 1.00 0.00 O ATOM 2414 CB TYR A 151 13.326 -7.410 1.179 1.00 0.00 C ATOM 2415 CG TYR A 151 13.325 -8.897 1.419 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.176 -9.404 2.720 1.00 0.00 C ATOM 2417 CD2 TYR A 151 13.524 -9.765 0.337 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.252 -10.793 2.947 1.00 0.00 C ATOM 2419 CE2 TYR A 151 13.622 -11.150 0.557 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.482 -11.669 1.862 1.00 0.00 C ATOM 2421 OH TYR A 151 13.573 -13.012 2.067 1.00 0.00 O ATOM 0 H TYR A 151 14.445 -5.921 3.202 1.00 0.00 H new ATOM 0 HA TYR A 151 15.475 -7.437 0.906 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.641 -6.934 1.881 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.946 -7.210 0.177 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.003 -8.730 3.546 1.00 0.00 H new ATOM 0 HD2 TYR A 151 13.602 -9.370 -0.665 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.135 -11.186 3.946 1.00 0.00 H new ATOM 0 HE2 TYR A 151 13.804 -11.817 -0.273 1.00 0.00 H new ATOM 0 HH TYR A 151 13.732 -13.463 1.212 1.00 0.00 H new ATOM 2431 N LEU A 152 15.338 -5.558 -0.674 1.00 0.00 N ATOM 2432 CA LEU A 152 15.399 -4.481 -1.657 1.00 0.00 C ATOM 2433 C LEU A 152 15.219 -5.044 -3.072 1.00 0.00 C ATOM 2434 O LEU A 152 15.947 -5.955 -3.482 1.00 0.00 O ATOM 2435 CB LEU A 152 16.724 -3.727 -1.492 1.00 0.00 C ATOM 2436 CG LEU A 152 16.907 -2.537 -2.449 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.768 -1.517 -2.397 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.184 -1.813 -2.045 1.00 0.00 C ATOM 0 H LEU A 152 15.779 -6.416 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 152 14.586 -3.774 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.796 -3.366 -0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.546 -4.427 -1.642 1.00 0.00 H new ATOM 0 HG LEU A 152 16.934 -2.942 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 152 15.971 -0.709 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.831 -2.004 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.690 -1.110 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.344 -0.961 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.094 -1.463 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.030 -2.496 -2.123 1.00 0.00 H new ATOM 2450 N ASP A 153 14.261 -4.485 -3.809 1.00 0.00 N ATOM 2451 CA ASP A 153 13.841 -4.924 -5.149 1.00 0.00 C ATOM 2452 C ASP A 153 13.373 -6.396 -5.173 1.00 0.00 C ATOM 2453 O ASP A 153 13.761 -7.191 -6.031 1.00 0.00 O ATOM 2454 CB ASP A 153 14.906 -4.555 -6.203 1.00 0.00 C ATOM 2455 CG ASP A 153 15.133 -3.039 -6.310 1.00 0.00 C ATOM 2456 OD1 ASP A 153 14.146 -2.273 -6.210 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.297 -2.618 -6.519 1.00 0.00 O ATOM 0 H ASP A 153 13.730 -3.679 -3.479 1.00 0.00 H new ATOM 0 HA ASP A 153 12.945 -4.371 -5.432 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.847 -5.042 -5.949 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.599 -4.942 -7.175 1.00 0.00 H new ATOM 2462 N GLY A 154 12.573 -6.786 -4.170 1.00 0.00 N ATOM 2463 CA GLY A 154 12.002 -8.133 -4.004 1.00 0.00 C ATOM 2464 C GLY A 154 12.995 -9.228 -3.581 1.00 0.00 C ATOM 2465 O GLY A 154 12.585 -10.359 -3.316 1.00 0.00 O ATOM 0 H GLY A 154 12.295 -6.149 -3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.207 -8.082 -3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.540 -8.431 -4.945 1.00 0.00 H new ATOM 2469 N TYR A 155 14.290 -8.911 -3.520 1.00 0.00 N ATOM 2470 CA TYR A 155 15.393 -9.807 -3.164 1.00 0.00 C ATOM 2471 C TYR A 155 16.034 -9.390 -1.829 1.00 0.00 C ATOM 2472 O TYR A 155 15.936 -8.232 -1.424 1.00 0.00 O ATOM 2473 CB TYR A 155 16.419 -9.824 -4.314 1.00 0.00 C ATOM 2474 CG TYR A 155 16.079 -10.756 -5.467 1.00 0.00 C ATOM 2475 CD1 TYR A 155 14.823 -10.713 -6.104 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.034 -11.693 -5.903 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.499 -11.642 -7.104 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.722 -12.617 -6.917 1.00 0.00 C ATOM 2479 CZ TYR A 155 15.447 -12.603 -7.518 1.00 0.00 C ATOM 2480 OH TYR A 155 15.133 -13.515 -8.479 1.00 0.00 O ATOM 0 H TYR A 155 14.616 -7.968 -3.730 1.00 0.00 H new ATOM 0 HA TYR A 155 15.011 -10.818 -3.023 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.522 -8.811 -4.704 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.390 -10.110 -3.910 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.104 -9.959 -5.820 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.016 -11.703 -5.455 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.520 -11.622 -7.559 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.460 -13.338 -7.235 1.00 0.00 H new ATOM 0 HH TYR A 155 15.904 -14.098 -8.641 1.00 0.00 H new ATOM 2490 N ASP A 156 16.706 -10.307 -1.135 1.00 0.00 N ATOM 2491 CA ASP A 156 17.307 -10.063 0.186 1.00 0.00 C ATOM 2492 C ASP A 156 18.776 -9.583 0.126 1.00 0.00 C ATOM 2493 O ASP A 156 19.342 -9.371 -0.955 1.00 0.00 O ATOM 2494 CB ASP A 156 17.123 -11.307 1.072 1.00 0.00 C ATOM 2495 CG ASP A 156 18.292 -12.291 0.977 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.565 -12.806 -0.128 1.00 0.00 O ATOM 2497 OD2 ASP A 156 18.984 -12.476 2.004 1.00 0.00 O ATOM 0 H ASP A 156 16.854 -11.257 -1.475 1.00 0.00 H new ATOM 0 HA ASP A 156 16.776 -9.227 0.640 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.004 -10.993 2.109 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.203 -11.817 0.786 1.00 0.00 H new