USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1283 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 144 MET CE :methyl -143:sc= -2.57 (180deg=-8.63!) USER MOD Set 1.2: A 145 MET CE :methyl 161:sc= -2.89 (180deg=-4.34!) USER MOD Set 2.1: A 109 MET CE :methyl -172:sc= -0.442 (180deg=-0.315) USER MOD Set 2.2: A 124 MET CE :methyl 158:sc= -1.08 (180deg=-1.49) USER MOD Set 3.1: A 51 MET CE :methyl -178:sc= -0.14 (180deg=-0.00537) USER MOD Set 3.2: A 71 MET CE :methyl 143:sc= -0.103 (180deg=-0.227) USER MOD Set 3.3: A 75 LYS NZ :NH3+ -122:sc= -0.344 (180deg=-0.316) USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0326) USER MOD Single : A 3 GLN : amide:sc= -0.572 K(o=-0.57,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -2.42! USER MOD Single : A 8 GLN : amide:sc= -6.36! C(o=-6.4!,f=-11!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -34:sc= 0.286 USER MOD Single : A 21 LYS NZ :NH3+ -169:sc= 0.85 (180deg=0.705) USER MOD Single : A 26 THR OG1 : rot -160:sc= 0.0137 USER MOD Single : A 28 THR OG1 : rot -160:sc= 0.0227 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -145:sc=-0.00691 (180deg=-0.0522) USER MOD Single : A 38 SER OG : rot 86:sc= 1.23 USER MOD Single : A 41 GLN : amide:sc= 0.155 K(o=0.16,f=-0.53) USER MOD Single : A 42 ASN : amide:sc= -0.0218 X(o=-0.022,f=-0.0079) USER MOD Single : A 44 THR OG1 : rot 62:sc= 0.282! USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -1.4! K(o=-1.4!,f=-0.024) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.0055 USER MOD Single : A 70 THR OG1 : rot -73:sc= -0.593 USER MOD Single : A 72 MET CE :methyl -140:sc= 0 (180deg=-0.00785) USER MOD Single : A 76 MET CE :methyl -177:sc=-0.00579 (180deg=-0.00705) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -51:sc= 0.508 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.26 X(o=-0.26,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.108 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0001) USER MOD Single : A 110 THR OG1 : rot 56:sc= 0.235 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0637 USER MOD Single : A 135 GLN : amide:sc= -0.57 K(o=-0.57,f=0) USER MOD Single : A 137 ASN : amide:sc= -2.36! X(o=-2.4!,f=-2.5) USER MOD Single : A 138 TYR OH : rot -130:sc= 1.23 USER MOD Single : A 143 GLN : amide:sc= -3.58! K(o=-3.6!,f=-0.14) USER MOD Single : A 146 THR OG1 : rot 20:sc= -1.32! USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 THR OG1 : rot -31:sc= 0.184 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot 180:sc= 0 USER MOD Single : B 155 LYS NZ :NH3+ -110:sc= 0.031 (180deg=-0.0263) USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 LYS NZ :NH3+ -155:sc= -0.159 (180deg=-1.08) USER MOD Single : B 164 SER OG : rot -160:sc= -1.09 USER MOD Single : B 166 SER OG : rot -98:sc= 1.09 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 40:sc= 0.228 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.420 5.171 -17.867 1.00 0.00 N ATOM 2 CA ALA A 1 15.350 6.327 -17.767 1.00 0.00 C ATOM 3 C ALA A 1 15.202 7.049 -16.427 1.00 0.00 C ATOM 4 O ALA A 1 16.201 7.435 -15.814 1.00 0.00 O ATOM 5 CB ALA A 1 15.115 7.294 -18.920 1.00 0.00 C ATOM 0 H1 ALA A 1 14.615 4.643 -18.742 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.555 4.545 -17.047 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.439 5.515 -17.882 1.00 0.00 H new ATOM 0 HA ALA A 1 16.369 5.944 -17.827 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.802 8.136 -18.835 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.286 6.780 -19.866 1.00 0.00 H new ATOM 0 HB3 ALA A 1 14.088 7.659 -18.885 1.00 0.00 H new ATOM 13 N ASP A 2 13.951 7.224 -15.983 1.00 0.00 N ATOM 14 CA ASP A 2 13.658 7.897 -14.716 1.00 0.00 C ATOM 15 C ASP A 2 13.368 6.881 -13.615 1.00 0.00 C ATOM 16 O ASP A 2 12.517 6.001 -13.778 1.00 0.00 O ATOM 17 CB ASP A 2 12.468 8.850 -14.875 1.00 0.00 C ATOM 18 CG ASP A 2 12.800 10.065 -15.722 1.00 0.00 C ATOM 19 OD1 ASP A 2 12.619 9.996 -16.956 1.00 0.00 O ATOM 20 OD2 ASP A 2 13.243 11.083 -15.151 1.00 0.00 O ATOM 0 H ASP A 2 13.123 6.906 -16.487 1.00 0.00 H new ATOM 0 HA ASP A 2 14.537 8.475 -14.432 1.00 0.00 H new ATOM 0 HB2 ASP A 2 11.635 8.312 -15.329 1.00 0.00 H new ATOM 0 HB3 ASP A 2 12.137 9.178 -13.890 1.00 0.00 H new ATOM 25 N GLN A 3 14.091 7.012 -12.495 1.00 0.00 N ATOM 26 CA GLN A 3 13.936 6.122 -11.350 1.00 0.00 C ATOM 27 C GLN A 3 14.001 6.908 -10.044 1.00 0.00 C ATOM 28 O GLN A 3 14.683 7.935 -9.969 1.00 0.00 O ATOM 29 CB GLN A 3 15.013 5.026 -11.352 1.00 0.00 C ATOM 30 CG GLN A 3 14.868 4.019 -12.486 1.00 0.00 C ATOM 31 CD GLN A 3 16.094 3.141 -12.648 1.00 0.00 C ATOM 32 OE1 GLN A 3 17.025 3.483 -13.377 1.00 0.00 O ATOM 33 NE2 GLN A 3 16.098 1.999 -11.971 1.00 0.00 N ATOM 0 H GLN A 3 14.796 7.737 -12.363 1.00 0.00 H new ATOM 0 HA GLN A 3 12.958 5.648 -11.430 1.00 0.00 H new ATOM 0 HB2 GLN A 3 15.995 5.495 -11.419 1.00 0.00 H new ATOM 0 HB3 GLN A 3 14.978 4.495 -10.401 1.00 0.00 H new ATOM 0 HG2 GLN A 3 13.998 3.390 -12.299 1.00 0.00 H new ATOM 0 HG3 GLN A 3 14.682 4.552 -13.418 1.00 0.00 H new ATOM 0 HE21 GLN A 3 15.305 1.755 -11.378 1.00 0.00 H new ATOM 0 HE22 GLN A 3 16.894 1.366 -12.044 1.00 0.00 H new ATOM 42 N LEU A 4 13.290 6.422 -9.018 1.00 0.00 N ATOM 43 CA LEU A 4 13.265 7.069 -7.727 1.00 0.00 C ATOM 44 C LEU A 4 14.001 6.198 -6.700 1.00 0.00 C ATOM 45 O LEU A 4 15.225 6.052 -6.771 1.00 0.00 O ATOM 46 CB LEU A 4 11.809 7.388 -7.284 1.00 0.00 C ATOM 47 CG LEU A 4 10.690 6.824 -8.174 1.00 0.00 C ATOM 48 CD1 LEU A 4 9.726 5.958 -7.374 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.955 7.959 -8.861 1.00 0.00 C ATOM 0 H LEU A 4 12.724 5.575 -9.072 1.00 0.00 H new ATOM 0 HA LEU A 4 13.783 8.025 -7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.667 7.007 -6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.695 8.471 -7.235 1.00 0.00 H new ATOM 0 HG LEU A 4 11.144 6.187 -8.933 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.947 5.575 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 4 10.269 5.123 -6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 4 9.271 6.555 -6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.163 7.552 -9.490 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.519 8.618 -8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.654 8.524 -9.478 1.00 0.00 H new ATOM 61 N THR A 5 13.251 5.632 -5.757 1.00 0.00 N ATOM 62 CA THR A 5 13.775 4.781 -4.725 1.00 0.00 C ATOM 63 C THR A 5 13.528 3.302 -5.046 1.00 0.00 C ATOM 64 O THR A 5 13.055 2.969 -6.137 1.00 0.00 O ATOM 65 CB THR A 5 13.143 5.159 -3.377 1.00 0.00 C ATOM 66 OG1 THR A 5 11.728 5.316 -3.513 1.00 0.00 O ATOM 67 CG2 THR A 5 13.748 6.448 -2.856 1.00 0.00 C ATOM 0 H THR A 5 12.241 5.764 -5.700 1.00 0.00 H new ATOM 0 HA THR A 5 14.854 4.926 -4.667 1.00 0.00 H new ATOM 0 HB THR A 5 13.344 4.355 -2.669 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.340 5.555 -2.645 1.00 0.00 H new ATOM 0 HG21 THR A 5 13.291 6.704 -1.900 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.822 6.318 -2.721 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.567 7.250 -3.571 1.00 0.00 H new ATOM 75 N GLU A 6 13.857 2.418 -4.086 1.00 0.00 N ATOM 76 CA GLU A 6 13.687 0.957 -4.236 1.00 0.00 C ATOM 77 C GLU A 6 12.256 0.552 -4.562 1.00 0.00 C ATOM 78 O GLU A 6 12.028 -0.494 -5.171 1.00 0.00 O ATOM 79 CB GLU A 6 14.126 0.243 -2.962 1.00 0.00 C ATOM 80 CG GLU A 6 15.627 0.283 -2.709 1.00 0.00 C ATOM 81 CD GLU A 6 16.023 -0.436 -1.434 1.00 0.00 C ATOM 82 OE1 GLU A 6 16.057 0.218 -0.370 1.00 0.00 O ATOM 83 OE2 GLU A 6 16.299 -1.652 -1.500 1.00 0.00 O ATOM 0 H GLU A 6 14.248 2.694 -3.185 1.00 0.00 H new ATOM 0 HA GLU A 6 14.313 0.661 -5.078 1.00 0.00 H new ATOM 0 HB2 GLU A 6 13.614 0.693 -2.112 1.00 0.00 H new ATOM 0 HB3 GLU A 6 13.805 -0.797 -3.013 1.00 0.00 H new ATOM 0 HG2 GLU A 6 16.146 -0.170 -3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 6 15.955 1.321 -2.653 1.00 0.00 H new ATOM 90 N GLU A 7 11.304 1.381 -4.141 1.00 0.00 N ATOM 91 CA GLU A 7 9.871 1.145 -4.412 1.00 0.00 C ATOM 92 C GLU A 7 9.598 1.058 -5.905 1.00 0.00 C ATOM 93 O GLU A 7 8.679 0.364 -6.351 1.00 0.00 O ATOM 94 CB GLU A 7 8.981 2.218 -3.765 1.00 0.00 C ATOM 95 CG GLU A 7 9.325 3.658 -4.130 1.00 0.00 C ATOM 96 CD GLU A 7 8.414 4.665 -3.457 1.00 0.00 C ATOM 97 OE1 GLU A 7 8.738 5.100 -2.332 1.00 0.00 O ATOM 98 OE2 GLU A 7 7.376 5.019 -4.055 1.00 0.00 O ATOM 0 H GLU A 7 11.491 2.230 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 7 9.618 0.186 -3.960 1.00 0.00 H new ATOM 0 HB2 GLU A 7 7.946 2.026 -4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 7 9.041 2.111 -2.682 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.358 3.863 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 7 9.259 3.780 -5.211 1.00 0.00 H new ATOM 105 N GLN A 8 10.419 1.779 -6.649 1.00 0.00 N ATOM 106 CA GLN A 8 10.368 1.799 -8.087 1.00 0.00 C ATOM 107 C GLN A 8 11.049 0.556 -8.626 1.00 0.00 C ATOM 108 O GLN A 8 10.522 -0.113 -9.505 1.00 0.00 O ATOM 109 CB GLN A 8 11.025 3.107 -8.560 1.00 0.00 C ATOM 110 CG GLN A 8 11.921 3.013 -9.782 1.00 0.00 C ATOM 111 CD GLN A 8 11.234 3.471 -11.056 1.00 0.00 C ATOM 112 OE1 GLN A 8 10.777 2.660 -11.856 1.00 0.00 O ATOM 113 NE2 GLN A 8 11.139 4.783 -11.240 1.00 0.00 N ATOM 0 H GLN A 8 11.149 2.374 -6.257 1.00 0.00 H new ATOM 0 HA GLN A 8 9.346 1.780 -8.464 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.235 3.828 -8.771 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.613 3.510 -7.736 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.813 3.617 -9.619 1.00 0.00 H new ATOM 0 HG3 GLN A 8 12.252 1.982 -9.905 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.532 5.424 -10.551 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.673 5.149 -12.070 1.00 0.00 H new ATOM 122 N ILE A 9 12.202 0.245 -8.047 1.00 0.00 N ATOM 123 CA ILE A 9 12.984 -0.910 -8.410 1.00 0.00 C ATOM 124 C ILE A 9 12.191 -2.216 -8.197 1.00 0.00 C ATOM 125 O ILE A 9 12.310 -3.160 -8.984 1.00 0.00 O ATOM 126 CB ILE A 9 14.280 -0.941 -7.559 1.00 0.00 C ATOM 127 CG1 ILE A 9 15.117 0.372 -7.666 1.00 0.00 C ATOM 128 CG2 ILE A 9 15.102 -2.146 -7.925 1.00 0.00 C ATOM 129 CD1 ILE A 9 15.337 0.924 -9.069 1.00 0.00 C ATOM 0 H ILE A 9 12.619 0.803 -7.301 1.00 0.00 H new ATOM 0 HA ILE A 9 13.233 -0.836 -9.469 1.00 0.00 H new ATOM 0 HB ILE A 9 13.980 -1.014 -6.514 1.00 0.00 H new ATOM 0 HG12 ILE A 9 14.624 1.140 -7.070 1.00 0.00 H new ATOM 0 HG13 ILE A 9 16.092 0.193 -7.213 1.00 0.00 H new ATOM 0 HG21 ILE A 9 16.011 -2.162 -7.324 1.00 0.00 H new ATOM 0 HG22 ILE A 9 14.525 -3.051 -7.735 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.366 -2.099 -8.981 1.00 0.00 H new ATOM 0 HD11 ILE A 9 15.931 1.836 -9.012 1.00 0.00 H new ATOM 0 HD12 ILE A 9 15.864 0.185 -9.672 1.00 0.00 H new ATOM 0 HD13 ILE A 9 14.374 1.147 -9.528 1.00 0.00 H new ATOM 141 N ALA A 10 11.389 -2.241 -7.126 1.00 0.00 N ATOM 142 CA ALA A 10 10.584 -3.409 -6.763 1.00 0.00 C ATOM 143 C ALA A 10 9.334 -3.612 -7.632 1.00 0.00 C ATOM 144 O ALA A 10 8.961 -4.759 -7.895 1.00 0.00 O ATOM 145 CB ALA A 10 10.174 -3.306 -5.305 1.00 0.00 C ATOM 0 H ALA A 10 11.281 -1.452 -6.488 1.00 0.00 H new ATOM 0 HA ALA A 10 11.218 -4.279 -6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.575 -4.175 -5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.065 -3.269 -4.678 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.588 -2.399 -5.155 1.00 0.00 H new ATOM 151 N GLU A 11 8.689 -2.521 -8.079 1.00 0.00 N ATOM 152 CA GLU A 11 7.461 -2.646 -8.867 1.00 0.00 C ATOM 153 C GLU A 11 7.621 -2.322 -10.347 1.00 0.00 C ATOM 154 O GLU A 11 6.760 -2.706 -11.142 1.00 0.00 O ATOM 155 CB GLU A 11 6.339 -1.792 -8.262 1.00 0.00 C ATOM 156 CG GLU A 11 5.956 -2.186 -6.842 1.00 0.00 C ATOM 157 CD GLU A 11 4.827 -1.341 -6.285 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.652 -1.724 -6.468 1.00 0.00 O ATOM 159 OE2 GLU A 11 5.117 -0.296 -5.667 1.00 0.00 O ATOM 0 H GLU A 11 8.993 -1.562 -7.910 1.00 0.00 H new ATOM 0 HA GLU A 11 7.198 -3.703 -8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.649 -0.747 -8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 11 5.457 -1.866 -8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 11 5.660 -3.235 -6.828 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.828 -2.092 -6.195 1.00 0.00 H new ATOM 166 N PHE A 12 8.692 -1.624 -10.734 1.00 0.00 N ATOM 167 CA PHE A 12 8.908 -1.306 -12.153 1.00 0.00 C ATOM 168 C PHE A 12 9.364 -2.555 -12.911 1.00 0.00 C ATOM 169 O PHE A 12 9.313 -2.608 -14.140 1.00 0.00 O ATOM 170 CB PHE A 12 9.902 -0.119 -12.320 1.00 0.00 C ATOM 171 CG PHE A 12 11.396 -0.445 -12.409 1.00 0.00 C ATOM 172 CD1 PHE A 12 11.997 -1.404 -11.593 1.00 0.00 C ATOM 173 CD2 PHE A 12 12.197 0.236 -13.317 1.00 0.00 C ATOM 174 CE1 PHE A 12 13.349 -1.672 -11.689 1.00 0.00 C ATOM 175 CE2 PHE A 12 13.550 -0.032 -13.414 1.00 0.00 C ATOM 176 CZ PHE A 12 14.126 -0.986 -12.600 1.00 0.00 C ATOM 0 H PHE A 12 9.411 -1.273 -10.102 1.00 0.00 H new ATOM 0 HA PHE A 12 7.962 -0.982 -12.588 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.624 0.426 -13.222 1.00 0.00 H new ATOM 0 HB3 PHE A 12 9.757 0.560 -11.480 1.00 0.00 H new ATOM 0 HD1 PHE A 12 11.397 -1.945 -10.876 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.756 0.986 -13.957 1.00 0.00 H new ATOM 0 HE1 PHE A 12 13.798 -2.419 -11.051 1.00 0.00 H new ATOM 0 HE2 PHE A 12 14.157 0.506 -14.128 1.00 0.00 H new ATOM 0 HZ PHE A 12 15.183 -1.195 -12.676 1.00 0.00 H new ATOM 186 N LYS A 13 9.797 -3.557 -12.135 1.00 0.00 N ATOM 187 CA LYS A 13 10.251 -4.813 -12.643 1.00 0.00 C ATOM 188 C LYS A 13 9.038 -5.687 -12.928 1.00 0.00 C ATOM 189 O LYS A 13 8.967 -6.374 -13.949 1.00 0.00 O ATOM 190 CB LYS A 13 11.154 -5.436 -11.574 1.00 0.00 C ATOM 191 CG LYS A 13 10.542 -6.600 -10.821 1.00 0.00 C ATOM 192 CD LYS A 13 11.081 -6.682 -9.403 1.00 0.00 C ATOM 193 CE LYS A 13 10.848 -8.052 -8.785 1.00 0.00 C ATOM 194 NZ LYS A 13 11.441 -8.155 -7.424 1.00 0.00 N ATOM 0 H LYS A 13 9.834 -3.494 -11.118 1.00 0.00 H new ATOM 0 HA LYS A 13 10.813 -4.704 -13.570 1.00 0.00 H new ATOM 0 HB2 LYS A 13 12.075 -5.774 -12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 13 11.430 -4.663 -10.857 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.458 -6.490 -10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.755 -7.530 -11.348 1.00 0.00 H new ATOM 0 HD2 LYS A 13 12.149 -6.463 -9.407 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.602 -5.920 -8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.777 -8.248 -8.730 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.280 -8.819 -9.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.260 -9.103 -7.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.467 -7.993 -7.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.011 -7.440 -6.803 1.00 0.00 H new ATOM 208 N GLU A 14 8.082 -5.628 -11.982 1.00 0.00 N ATOM 209 CA GLU A 14 6.859 -6.414 -12.079 1.00 0.00 C ATOM 210 C GLU A 14 5.825 -5.769 -12.971 1.00 0.00 C ATOM 211 O GLU A 14 5.130 -6.462 -13.702 1.00 0.00 O ATOM 212 CB GLU A 14 6.222 -6.716 -10.709 1.00 0.00 C ATOM 213 CG GLU A 14 7.173 -6.646 -9.528 1.00 0.00 C ATOM 214 CD GLU A 14 6.460 -6.748 -8.194 1.00 0.00 C ATOM 215 OE1 GLU A 14 6.219 -7.884 -7.736 1.00 0.00 O ATOM 216 OE2 GLU A 14 6.144 -5.692 -7.608 1.00 0.00 O ATOM 0 H GLU A 14 8.142 -5.043 -11.148 1.00 0.00 H new ATOM 0 HA GLU A 14 7.175 -7.357 -12.526 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.407 -6.012 -10.542 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.781 -7.712 -10.742 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.903 -7.451 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.727 -5.708 -9.568 1.00 0.00 H new ATOM 223 N ALA A 15 5.725 -4.447 -12.916 1.00 0.00 N ATOM 224 CA ALA A 15 4.768 -3.721 -13.768 1.00 0.00 C ATOM 225 C ALA A 15 5.174 -3.864 -15.226 1.00 0.00 C ATOM 226 O ALA A 15 4.347 -3.742 -16.134 1.00 0.00 O ATOM 227 CB ALA A 15 4.672 -2.258 -13.364 1.00 0.00 C ATOM 0 H ALA A 15 6.283 -3.854 -12.302 1.00 0.00 H new ATOM 0 HA ALA A 15 3.777 -4.156 -13.635 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.958 -1.748 -14.011 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.338 -2.188 -12.329 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.651 -1.788 -13.463 1.00 0.00 H new ATOM 233 N PHE A 16 6.468 -4.125 -15.419 1.00 0.00 N ATOM 234 CA PHE A 16 7.028 -4.363 -16.730 1.00 0.00 C ATOM 235 C PHE A 16 6.904 -5.837 -17.096 1.00 0.00 C ATOM 236 O PHE A 16 6.508 -6.167 -18.206 1.00 0.00 O ATOM 237 CB PHE A 16 8.502 -3.896 -16.788 1.00 0.00 C ATOM 238 CG PHE A 16 9.278 -4.328 -18.021 1.00 0.00 C ATOM 239 CD1 PHE A 16 8.853 -3.984 -19.300 1.00 0.00 C ATOM 240 CD2 PHE A 16 10.434 -5.086 -17.891 1.00 0.00 C ATOM 241 CE1 PHE A 16 9.564 -4.386 -20.415 1.00 0.00 C ATOM 242 CE2 PHE A 16 11.147 -5.489 -19.004 1.00 0.00 C ATOM 243 CZ PHE A 16 10.711 -5.139 -20.267 1.00 0.00 C ATOM 0 H PHE A 16 7.150 -4.175 -14.662 1.00 0.00 H new ATOM 0 HA PHE A 16 6.466 -3.781 -17.461 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.522 -2.808 -16.730 1.00 0.00 H new ATOM 0 HB3 PHE A 16 9.019 -4.272 -15.905 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.956 -3.395 -19.423 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.781 -5.364 -16.907 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.222 -4.111 -21.402 1.00 0.00 H new ATOM 0 HE2 PHE A 16 12.045 -6.077 -18.886 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.267 -5.454 -21.138 1.00 0.00 H new ATOM 253 N SER A 17 7.204 -6.717 -16.140 1.00 0.00 N ATOM 254 CA SER A 17 7.188 -8.139 -16.400 1.00 0.00 C ATOM 255 C SER A 17 5.830 -8.799 -16.236 1.00 0.00 C ATOM 256 O SER A 17 5.664 -9.950 -16.649 1.00 0.00 O ATOM 257 CB SER A 17 8.251 -8.857 -15.564 1.00 0.00 C ATOM 258 OG SER A 17 8.451 -10.188 -16.011 1.00 0.00 O ATOM 0 H SER A 17 7.459 -6.462 -15.186 1.00 0.00 H new ATOM 0 HA SER A 17 7.428 -8.241 -17.458 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.191 -8.308 -15.619 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.948 -8.865 -14.517 1.00 0.00 H new ATOM 0 HG SER A 17 7.602 -10.556 -16.333 1.00 0.00 H new ATOM 264 N LEU A 18 4.860 -8.109 -15.634 1.00 0.00 N ATOM 265 CA LEU A 18 3.536 -8.701 -15.465 1.00 0.00 C ATOM 266 C LEU A 18 2.795 -8.799 -16.791 1.00 0.00 C ATOM 267 O LEU A 18 1.966 -9.695 -16.980 1.00 0.00 O ATOM 268 CB LEU A 18 2.722 -7.891 -14.482 1.00 0.00 C ATOM 269 CG LEU A 18 2.652 -8.482 -13.077 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.731 -7.384 -12.030 1.00 0.00 C ATOM 271 CD2 LEU A 18 1.380 -9.301 -12.926 1.00 0.00 C ATOM 0 H LEU A 18 4.962 -7.164 -15.264 1.00 0.00 H new ATOM 0 HA LEU A 18 3.672 -9.711 -15.077 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.145 -6.888 -14.420 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.708 -7.786 -14.869 1.00 0.00 H new ATOM 0 HG LEU A 18 3.506 -9.142 -12.924 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.679 -7.826 -11.035 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.672 -6.844 -12.139 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.899 -6.693 -12.164 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.335 -9.721 -11.921 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.513 -8.661 -13.091 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.379 -10.109 -13.657 1.00 0.00 H new ATOM 283 N PHE A 19 3.102 -7.871 -17.702 1.00 0.00 N ATOM 284 CA PHE A 19 2.466 -7.853 -19.005 1.00 0.00 C ATOM 285 C PHE A 19 3.423 -7.690 -20.194 1.00 0.00 C ATOM 286 O PHE A 19 2.982 -7.802 -21.345 1.00 0.00 O ATOM 287 CB PHE A 19 1.379 -6.782 -19.039 1.00 0.00 C ATOM 288 CG PHE A 19 0.035 -7.326 -18.636 1.00 0.00 C ATOM 289 CD1 PHE A 19 -0.342 -7.376 -17.302 1.00 0.00 C ATOM 290 CD2 PHE A 19 -0.844 -7.807 -19.592 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.568 -7.894 -16.931 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.071 -8.326 -19.227 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.434 -8.369 -17.895 1.00 0.00 C ATOM 0 H PHE A 19 3.786 -7.129 -17.554 1.00 0.00 H new ATOM 0 HA PHE A 19 2.030 -8.844 -19.132 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.654 -5.966 -18.371 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.314 -6.364 -20.044 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.332 -7.005 -16.544 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -0.567 -7.776 -20.635 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.848 -7.927 -15.888 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.746 -8.698 -19.983 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.394 -8.773 -17.608 1.00 0.00 H new ATOM 303 N ASP A 20 4.717 -7.440 -19.949 1.00 0.00 N ATOM 304 CA ASP A 20 5.670 -7.301 -21.067 1.00 0.00 C ATOM 305 C ASP A 20 6.426 -8.610 -21.279 1.00 0.00 C ATOM 306 O ASP A 20 7.571 -8.774 -20.836 1.00 0.00 O ATOM 307 CB ASP A 20 6.649 -6.134 -20.863 1.00 0.00 C ATOM 308 CG ASP A 20 6.204 -4.861 -21.557 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.973 -4.900 -22.785 1.00 0.00 O ATOM 310 OD2 ASP A 20 6.102 -3.821 -20.874 1.00 0.00 O ATOM 0 H ASP A 20 5.122 -7.332 -19.019 1.00 0.00 H new ATOM 0 HA ASP A 20 5.091 -7.072 -21.962 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.758 -5.941 -19.796 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.632 -6.421 -21.237 1.00 0.00 H new ATOM 315 N LYS A 21 5.752 -9.558 -21.944 1.00 0.00 N ATOM 316 CA LYS A 21 6.313 -10.870 -22.214 1.00 0.00 C ATOM 317 C LYS A 21 7.344 -10.872 -23.319 1.00 0.00 C ATOM 318 O LYS A 21 8.367 -11.559 -23.229 1.00 0.00 O ATOM 319 CB LYS A 21 5.204 -11.891 -22.500 1.00 0.00 C ATOM 320 CG LYS A 21 4.464 -12.374 -21.257 1.00 0.00 C ATOM 321 CD LYS A 21 3.764 -11.230 -20.537 1.00 0.00 C ATOM 322 CE LYS A 21 4.499 -10.819 -19.279 1.00 0.00 C ATOM 323 NZ LYS A 21 4.452 -11.868 -18.219 1.00 0.00 N ATOM 0 H LYS A 21 4.807 -9.429 -22.305 1.00 0.00 H new ATOM 0 HA LYS A 21 6.842 -11.163 -21.307 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.485 -11.446 -23.188 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.640 -12.752 -23.007 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.730 -13.128 -21.541 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.169 -12.854 -20.578 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.685 -10.374 -21.207 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.748 -11.530 -20.282 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.539 -10.602 -19.524 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.064 -9.897 -18.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.802 -11.472 -17.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.472 -12.192 -18.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.049 -12.672 -18.499 1.00 0.00 H new ATOM 337 N ASP A 22 7.063 -10.104 -24.352 1.00 0.00 N ATOM 338 CA ASP A 22 7.943 -9.945 -25.474 1.00 0.00 C ATOM 339 C ASP A 22 9.084 -9.020 -25.087 1.00 0.00 C ATOM 340 O ASP A 22 10.140 -8.993 -25.725 1.00 0.00 O ATOM 341 CB ASP A 22 7.152 -9.331 -26.592 1.00 0.00 C ATOM 342 CG ASP A 22 7.412 -9.982 -27.936 1.00 0.00 C ATOM 343 OD1 ASP A 22 6.697 -10.949 -28.275 1.00 0.00 O ATOM 344 OD2 ASP A 22 8.329 -9.526 -28.650 1.00 0.00 O ATOM 0 H ASP A 22 6.199 -9.567 -24.429 1.00 0.00 H new ATOM 0 HA ASP A 22 8.355 -10.906 -25.783 1.00 0.00 H new ATOM 0 HB2 ASP A 22 6.090 -9.404 -26.360 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.391 -8.270 -26.657 1.00 0.00 H new ATOM 349 N GLY A 23 8.824 -8.263 -24.010 1.00 0.00 N ATOM 350 CA GLY A 23 9.793 -7.284 -23.503 1.00 0.00 C ATOM 351 C GLY A 23 9.726 -6.032 -24.345 1.00 0.00 C ATOM 352 O GLY A 23 10.738 -5.529 -24.841 1.00 0.00 O ATOM 0 H GLY A 23 7.956 -8.311 -23.477 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.577 -7.047 -22.461 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.799 -7.702 -23.533 1.00 0.00 H new ATOM 356 N ASP A 24 8.498 -5.553 -24.483 1.00 0.00 N ATOM 357 CA ASP A 24 8.159 -4.420 -25.323 1.00 0.00 C ATOM 358 C ASP A 24 8.200 -3.073 -24.602 1.00 0.00 C ATOM 359 O ASP A 24 7.602 -2.090 -25.056 1.00 0.00 O ATOM 360 CB ASP A 24 6.783 -4.722 -25.896 1.00 0.00 C ATOM 361 CG ASP A 24 6.777 -4.763 -27.412 1.00 0.00 C ATOM 362 OD1 ASP A 24 7.002 -5.854 -27.977 1.00 0.00 O ATOM 363 OD2 ASP A 24 6.547 -3.704 -28.033 1.00 0.00 O ATOM 0 H ASP A 24 7.693 -5.953 -24.001 1.00 0.00 H new ATOM 0 HA ASP A 24 8.908 -4.306 -26.107 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.435 -5.680 -25.509 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.077 -3.965 -25.554 1.00 0.00 H new ATOM 368 N GLY A 25 8.950 -3.039 -23.507 1.00 0.00 N ATOM 369 CA GLY A 25 9.106 -1.831 -22.699 1.00 0.00 C ATOM 370 C GLY A 25 7.836 -1.385 -21.978 1.00 0.00 C ATOM 371 O GLY A 25 7.794 -1.362 -20.745 1.00 0.00 O ATOM 0 H GLY A 25 9.467 -3.844 -23.153 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.888 -2.002 -21.959 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.448 -1.020 -23.342 1.00 0.00 H new ATOM 375 N THR A 26 6.808 -1.034 -22.760 1.00 0.00 N ATOM 376 CA THR A 26 5.544 -0.575 -22.253 1.00 0.00 C ATOM 377 C THR A 26 4.509 -1.690 -22.205 1.00 0.00 C ATOM 378 O THR A 26 4.599 -2.671 -22.947 1.00 0.00 O ATOM 379 CB THR A 26 4.997 0.545 -23.141 1.00 0.00 C ATOM 380 OG1 THR A 26 5.123 0.200 -24.527 1.00 0.00 O ATOM 381 CG2 THR A 26 5.702 1.851 -22.868 1.00 0.00 C ATOM 0 H THR A 26 6.849 -1.068 -23.779 1.00 0.00 H new ATOM 0 HA THR A 26 5.722 -0.215 -21.240 1.00 0.00 H new ATOM 0 HB THR A 26 3.941 0.669 -22.903 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.076 1.013 -25.072 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.292 2.628 -23.514 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.556 2.132 -21.825 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.768 1.738 -23.068 1.00 0.00 H new ATOM 389 N ILE A 27 3.524 -1.514 -21.324 1.00 0.00 N ATOM 390 CA ILE A 27 2.463 -2.463 -21.132 1.00 0.00 C ATOM 391 C ILE A 27 1.107 -1.881 -21.531 1.00 0.00 C ATOM 392 O ILE A 27 0.882 -0.678 -21.410 1.00 0.00 O ATOM 393 CB ILE A 27 2.410 -2.957 -19.681 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.575 -1.838 -18.634 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.429 -4.055 -19.454 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.284 -1.508 -17.922 1.00 0.00 C ATOM 0 H ILE A 27 3.453 -0.693 -20.723 1.00 0.00 H new ATOM 0 HA ILE A 27 2.679 -3.311 -21.782 1.00 0.00 H new ATOM 0 HB ILE A 27 1.406 -3.356 -19.537 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.322 -2.140 -17.900 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.954 -0.941 -19.124 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.376 -4.392 -18.419 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.217 -4.892 -20.120 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.429 -3.672 -19.660 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.461 -0.714 -17.197 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.542 -1.177 -18.649 1.00 0.00 H new ATOM 0 HD13 ILE A 27 0.916 -2.395 -17.406 1.00 0.00 H new ATOM 408 N THR A 28 0.209 -2.754 -22.001 1.00 0.00 N ATOM 409 CA THR A 28 -1.132 -2.374 -22.458 1.00 0.00 C ATOM 410 C THR A 28 -1.952 -1.597 -21.420 1.00 0.00 C ATOM 411 O THR A 28 -1.781 -1.778 -20.211 1.00 0.00 O ATOM 412 CB THR A 28 -1.905 -3.624 -22.895 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.463 -4.776 -22.161 1.00 0.00 O ATOM 414 CG2 THR A 28 -1.713 -3.854 -24.385 1.00 0.00 C ATOM 0 H THR A 28 0.395 -3.754 -22.075 1.00 0.00 H new ATOM 0 HA THR A 28 -0.983 -1.696 -23.298 1.00 0.00 H new ATOM 0 HB THR A 28 -2.964 -3.468 -22.687 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.715 -5.589 -22.646 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.264 -4.743 -24.690 1.00 0.00 H new ATOM 0 HG22 THR A 28 -2.083 -2.990 -24.937 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.653 -3.993 -24.598 1.00 0.00 H new ATOM 422 N THR A 29 -2.847 -0.729 -21.929 1.00 0.00 N ATOM 423 CA THR A 29 -3.706 0.120 -21.117 1.00 0.00 C ATOM 424 C THR A 29 -4.844 -0.631 -20.452 1.00 0.00 C ATOM 425 O THR A 29 -4.998 -0.578 -19.228 1.00 0.00 O ATOM 426 CB THR A 29 -4.289 1.249 -21.983 1.00 0.00 C ATOM 427 OG1 THR A 29 -4.528 0.778 -23.318 1.00 0.00 O ATOM 428 CG2 THR A 29 -3.356 2.447 -22.027 1.00 0.00 C ATOM 0 H THR A 29 -2.987 -0.604 -22.932 1.00 0.00 H new ATOM 0 HA THR A 29 -3.078 0.521 -20.322 1.00 0.00 H new ATOM 0 HB THR A 29 -5.231 1.561 -21.532 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.901 1.505 -23.860 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.796 3.228 -22.647 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.205 2.827 -21.017 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.397 2.146 -22.449 1.00 0.00 H new ATOM 436 N LYS A 30 -5.640 -1.318 -21.268 1.00 0.00 N ATOM 437 CA LYS A 30 -6.759 -2.148 -20.789 1.00 0.00 C ATOM 438 C LYS A 30 -6.287 -3.173 -19.747 1.00 0.00 C ATOM 439 O LYS A 30 -7.099 -3.783 -19.044 1.00 0.00 O ATOM 440 CB LYS A 30 -7.436 -2.869 -21.960 1.00 0.00 C ATOM 441 CG LYS A 30 -8.274 -1.955 -22.844 1.00 0.00 C ATOM 442 CD LYS A 30 -8.924 -2.724 -23.983 1.00 0.00 C ATOM 443 CE LYS A 30 -9.761 -1.811 -24.864 1.00 0.00 C ATOM 444 NZ LYS A 30 -10.402 -2.555 -25.983 1.00 0.00 N ATOM 0 H LYS A 30 -5.533 -1.319 -22.282 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.482 -1.484 -20.314 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.671 -3.348 -22.571 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.072 -3.662 -21.567 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.045 -1.472 -22.243 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.645 -1.163 -23.251 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.153 -3.206 -24.585 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.553 -3.516 -23.577 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.530 -1.329 -24.260 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.131 -1.019 -25.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.964 -1.897 -26.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.667 -2.994 -26.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.023 -3.294 -25.597 1.00 0.00 H new ATOM 458 N GLU A 31 -4.962 -3.337 -19.671 1.00 0.00 N ATOM 459 CA GLU A 31 -4.330 -4.300 -18.763 1.00 0.00 C ATOM 460 C GLU A 31 -3.558 -3.607 -17.639 1.00 0.00 C ATOM 461 O GLU A 31 -3.249 -4.241 -16.628 1.00 0.00 O ATOM 462 CB GLU A 31 -3.394 -5.234 -19.548 1.00 0.00 C ATOM 463 CG GLU A 31 -4.065 -5.993 -20.698 1.00 0.00 C ATOM 464 CD GLU A 31 -5.023 -7.081 -20.232 1.00 0.00 C ATOM 465 OE1 GLU A 31 -6.046 -6.742 -19.600 1.00 0.00 O ATOM 466 OE2 GLU A 31 -4.753 -8.268 -20.509 1.00 0.00 O ATOM 0 H GLU A 31 -4.299 -2.807 -20.236 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.126 -4.886 -18.303 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.570 -4.645 -19.951 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.961 -5.957 -18.857 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.609 -5.284 -21.322 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.294 -6.443 -21.324 1.00 0.00 H new ATOM 473 N LEU A 32 -3.264 -2.302 -17.817 1.00 0.00 N ATOM 474 CA LEU A 32 -2.520 -1.497 -16.828 1.00 0.00 C ATOM 475 C LEU A 32 -3.131 -1.576 -15.436 1.00 0.00 C ATOM 476 O LEU A 32 -2.389 -1.658 -14.451 1.00 0.00 O ATOM 477 CB LEU A 32 -2.415 -0.033 -17.310 1.00 0.00 C ATOM 478 CG LEU A 32 -1.900 1.001 -16.289 1.00 0.00 C ATOM 479 CD1 LEU A 32 -0.379 1.043 -16.258 1.00 0.00 C ATOM 480 CD2 LEU A 32 -2.467 2.377 -16.599 1.00 0.00 C ATOM 0 H LEU A 32 -3.536 -1.778 -18.649 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.517 -1.917 -16.747 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.758 -0.008 -18.179 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.402 0.285 -17.647 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.242 0.695 -15.300 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.050 1.782 -15.528 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.006 0.062 -15.980 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.002 1.315 -17.244 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.095 3.097 -15.870 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.158 2.681 -17.599 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.555 2.341 -16.551 1.00 0.00 H new ATOM 492 N GLY A 33 -4.467 -1.538 -15.351 1.00 0.00 N ATOM 493 CA GLY A 33 -5.126 -1.665 -14.068 1.00 0.00 C ATOM 494 C GLY A 33 -4.716 -2.938 -13.373 1.00 0.00 C ATOM 495 O GLY A 33 -4.462 -2.946 -12.173 1.00 0.00 O ATOM 0 H GLY A 33 -5.094 -1.422 -16.147 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.878 -0.808 -13.441 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.207 -1.655 -14.208 1.00 0.00 H new ATOM 499 N THR A 34 -4.599 -4.000 -14.175 1.00 0.00 N ATOM 500 CA THR A 34 -4.223 -5.322 -13.688 1.00 0.00 C ATOM 501 C THR A 34 -2.749 -5.410 -13.309 1.00 0.00 C ATOM 502 O THR A 34 -2.403 -6.159 -12.390 1.00 0.00 O ATOM 503 CB THR A 34 -4.583 -6.411 -14.720 1.00 0.00 C ATOM 504 OG1 THR A 34 -5.891 -6.165 -15.255 1.00 0.00 O ATOM 505 CG2 THR A 34 -4.551 -7.816 -14.116 1.00 0.00 C ATOM 0 H THR A 34 -4.763 -3.963 -15.181 1.00 0.00 H new ATOM 0 HA THR A 34 -4.797 -5.495 -12.778 1.00 0.00 H new ATOM 0 HB THR A 34 -3.832 -6.364 -15.509 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.112 -6.859 -15.911 1.00 0.00 H new ATOM 0 HG21 THR A 34 -4.811 -8.547 -14.881 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.551 -8.027 -13.738 1.00 0.00 H new ATOM 0 HG23 THR A 34 -5.268 -7.877 -13.298 1.00 0.00 H new ATOM 513 N VAL A 35 -1.878 -4.662 -13.999 1.00 0.00 N ATOM 514 CA VAL A 35 -0.475 -4.646 -13.654 1.00 0.00 C ATOM 515 C VAL A 35 -0.345 -3.850 -12.356 1.00 0.00 C ATOM 516 O VAL A 35 0.574 -4.043 -11.557 1.00 0.00 O ATOM 517 CB VAL A 35 0.364 -3.993 -14.759 1.00 0.00 C ATOM 518 CG1 VAL A 35 1.699 -4.659 -14.854 1.00 0.00 C ATOM 519 CG2 VAL A 35 -0.321 -4.054 -16.116 1.00 0.00 C ATOM 0 H VAL A 35 -2.130 -4.070 -14.790 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.106 -5.665 -13.534 1.00 0.00 H new ATOM 0 HB VAL A 35 0.484 -2.944 -14.489 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.286 -4.187 -15.642 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.223 -4.561 -13.903 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.563 -5.715 -15.086 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.312 -3.579 -16.865 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.490 -5.095 -16.392 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.277 -3.532 -16.065 1.00 0.00 H new ATOM 529 N MET A 36 -1.321 -2.944 -12.200 1.00 0.00 N ATOM 530 CA MET A 36 -1.477 -2.098 -11.020 1.00 0.00 C ATOM 531 C MET A 36 -2.066 -2.872 -9.842 1.00 0.00 C ATOM 532 O MET A 36 -1.597 -2.729 -8.710 1.00 0.00 O ATOM 533 CB MET A 36 -2.371 -0.885 -11.335 1.00 0.00 C ATOM 534 CG MET A 36 -1.665 0.207 -12.132 1.00 0.00 C ATOM 535 SD MET A 36 -2.242 1.867 -11.718 1.00 0.00 S ATOM 536 CE MET A 36 -3.752 1.972 -12.676 1.00 0.00 C ATOM 0 H MET A 36 -2.036 -2.780 -12.908 1.00 0.00 H new ATOM 0 HA MET A 36 -0.482 -1.753 -10.740 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.244 -1.223 -11.894 1.00 0.00 H new ATOM 0 HB3 MET A 36 -2.736 -0.461 -10.399 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.592 0.145 -11.951 1.00 0.00 H new ATOM 0 HG3 MET A 36 -1.819 0.030 -13.196 1.00 0.00 H new ATOM 0 HE1 MET A 36 -3.884 2.992 -13.036 1.00 0.00 H new ATOM 0 HE2 MET A 36 -3.692 1.292 -13.526 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.600 1.696 -12.050 1.00 0.00 H new ATOM 546 N ARG A 37 -3.080 -3.706 -10.119 1.00 0.00 N ATOM 547 CA ARG A 37 -3.751 -4.493 -9.082 1.00 0.00 C ATOM 548 C ARG A 37 -2.949 -5.710 -8.655 1.00 0.00 C ATOM 549 O ARG A 37 -3.044 -6.144 -7.503 1.00 0.00 O ATOM 550 CB ARG A 37 -5.127 -4.918 -9.572 1.00 0.00 C ATOM 551 CG ARG A 37 -6.125 -3.776 -9.593 1.00 0.00 C ATOM 552 CD ARG A 37 -6.852 -3.702 -10.918 1.00 0.00 C ATOM 553 NE ARG A 37 -8.007 -2.800 -10.868 1.00 0.00 N ATOM 554 CZ ARG A 37 -8.897 -2.644 -11.859 1.00 0.00 C ATOM 555 NH1 ARG A 37 -8.785 -3.326 -12.998 1.00 0.00 N ATOM 556 NH2 ARG A 37 -9.905 -1.797 -11.707 1.00 0.00 N ATOM 0 H ARG A 37 -3.452 -3.851 -11.058 1.00 0.00 H new ATOM 0 HA ARG A 37 -3.847 -3.855 -8.203 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -5.037 -5.334 -10.576 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.506 -5.713 -8.930 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -6.847 -3.907 -8.787 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -5.607 -2.835 -9.407 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -6.162 -3.363 -11.690 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -7.185 -4.700 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 37 -8.143 -2.252 -10.019 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -8.013 -3.980 -13.127 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -9.471 -3.194 -13.741 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.001 -1.268 -10.840 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -10.585 -1.674 -12.457 1.00 0.00 H new ATOM 570 N SER A 38 -2.162 -6.259 -9.585 1.00 0.00 N ATOM 571 CA SER A 38 -1.313 -7.416 -9.295 1.00 0.00 C ATOM 572 C SER A 38 -0.185 -7.069 -8.337 1.00 0.00 C ATOM 573 O SER A 38 0.547 -7.936 -7.847 1.00 0.00 O ATOM 574 CB SER A 38 -0.782 -8.052 -10.577 1.00 0.00 C ATOM 575 OG SER A 38 -1.837 -8.579 -11.362 1.00 0.00 O ATOM 0 H SER A 38 -2.096 -5.920 -10.545 1.00 0.00 H new ATOM 0 HA SER A 38 -1.939 -8.155 -8.795 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.232 -7.309 -11.154 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.079 -8.846 -10.328 1.00 0.00 H new ATOM 0 HG SER A 38 -2.201 -7.874 -11.937 1.00 0.00 H new ATOM 581 N LEU A 39 -0.088 -5.785 -8.096 1.00 0.00 N ATOM 582 CA LEU A 39 0.885 -5.207 -7.178 1.00 0.00 C ATOM 583 C LEU A 39 0.255 -5.038 -5.791 1.00 0.00 C ATOM 584 O LEU A 39 0.943 -4.675 -4.830 1.00 0.00 O ATOM 585 CB LEU A 39 1.408 -3.856 -7.700 1.00 0.00 C ATOM 586 CG LEU A 39 2.203 -3.902 -9.019 1.00 0.00 C ATOM 587 CD1 LEU A 39 2.463 -2.494 -9.537 1.00 0.00 C ATOM 588 CD2 LEU A 39 3.529 -4.638 -8.849 1.00 0.00 C ATOM 0 H LEU A 39 -0.692 -5.091 -8.537 1.00 0.00 H new ATOM 0 HA LEU A 39 1.734 -5.886 -7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.558 -3.188 -7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 39 2.042 -3.414 -6.932 1.00 0.00 H new ATOM 0 HG LEU A 39 1.598 -4.447 -9.743 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.026 -2.547 -10.469 1.00 0.00 H new ATOM 0 HD12 LEU A 39 1.513 -1.991 -9.715 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.037 -1.935 -8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.063 -4.651 -9.799 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.135 -4.128 -8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.338 -5.662 -8.526 1.00 0.00 H new ATOM 600 N GLY A 40 -1.061 -5.314 -5.699 1.00 0.00 N ATOM 601 CA GLY A 40 -1.759 -5.217 -4.431 1.00 0.00 C ATOM 602 C GLY A 40 -2.807 -4.155 -4.351 1.00 0.00 C ATOM 603 O GLY A 40 -3.582 -4.071 -3.394 1.00 0.00 O ATOM 0 H GLY A 40 -1.644 -5.601 -6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -2.225 -6.179 -4.219 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -1.025 -5.038 -3.645 1.00 0.00 H new ATOM 607 N GLN A 41 -2.798 -3.372 -5.367 1.00 0.00 N ATOM 608 CA GLN A 41 -3.702 -2.237 -5.538 1.00 0.00 C ATOM 609 C GLN A 41 -5.123 -2.686 -5.890 1.00 0.00 C ATOM 610 O GLN A 41 -5.306 -3.635 -6.656 1.00 0.00 O ATOM 611 CB GLN A 41 -3.176 -1.275 -6.613 1.00 0.00 C ATOM 612 CG GLN A 41 -1.939 -0.483 -6.195 1.00 0.00 C ATOM 613 CD GLN A 41 -2.267 0.705 -5.307 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.506 1.810 -5.792 1.00 0.00 O ATOM 615 NE2 GLN A 41 -2.279 0.480 -3.998 1.00 0.00 N ATOM 0 H GLN A 41 -2.147 -3.487 -6.144 1.00 0.00 H new ATOM 0 HA GLN A 41 -3.741 -1.715 -4.582 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.941 -1.846 -7.512 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.969 -0.575 -6.878 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.252 -1.145 -5.668 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -1.421 -0.131 -7.087 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -2.075 -0.453 -3.639 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.492 1.240 -3.352 1.00 0.00 H new ATOM 624 N ASN A 42 -6.120 -2.001 -5.312 1.00 0.00 N ATOM 625 CA ASN A 42 -7.525 -2.318 -5.557 1.00 0.00 C ATOM 626 C ASN A 42 -8.322 -1.051 -5.980 1.00 0.00 C ATOM 627 O ASN A 42 -9.254 -0.639 -5.276 1.00 0.00 O ATOM 628 CB ASN A 42 -8.117 -2.963 -4.292 1.00 0.00 C ATOM 629 CG ASN A 42 -9.452 -3.651 -4.535 1.00 0.00 C ATOM 630 OD1 ASN A 42 -9.501 -4.832 -4.879 1.00 0.00 O ATOM 631 ND2 ASN A 42 -10.541 -2.913 -4.354 1.00 0.00 N ATOM 0 H ASN A 42 -5.973 -1.222 -4.670 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.599 -3.024 -6.384 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.408 -3.691 -3.898 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.245 -2.196 -3.528 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.464 -3.322 -4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.454 -1.938 -4.068 1.00 0.00 H new ATOM 638 N PRO A 43 -7.968 -0.402 -7.135 1.00 0.00 N ATOM 639 CA PRO A 43 -8.671 0.791 -7.631 1.00 0.00 C ATOM 640 C PRO A 43 -9.868 0.428 -8.526 1.00 0.00 C ATOM 641 O PRO A 43 -10.162 -0.757 -8.715 1.00 0.00 O ATOM 642 CB PRO A 43 -7.581 1.526 -8.444 1.00 0.00 C ATOM 643 CG PRO A 43 -6.383 0.618 -8.481 1.00 0.00 C ATOM 644 CD PRO A 43 -6.856 -0.739 -8.042 1.00 0.00 C ATOM 0 HA PRO A 43 -9.095 1.389 -6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.932 1.745 -9.452 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.329 2.480 -7.980 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -5.961 0.575 -9.485 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.598 0.986 -7.821 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.187 -1.347 -8.884 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.071 -1.299 -7.534 1.00 0.00 H new ATOM 652 N THR A 44 -10.551 1.445 -9.069 1.00 0.00 N ATOM 653 CA THR A 44 -11.700 1.218 -9.951 1.00 0.00 C ATOM 654 C THR A 44 -11.293 1.352 -11.405 1.00 0.00 C ATOM 655 O THR A 44 -10.120 1.535 -11.745 1.00 0.00 O ATOM 656 CB THR A 44 -12.906 2.191 -9.688 1.00 0.00 C ATOM 657 OG1 THR A 44 -13.985 1.935 -10.599 1.00 0.00 O ATOM 658 CG2 THR A 44 -12.506 3.654 -9.795 1.00 0.00 C ATOM 0 H THR A 44 -10.328 2.428 -8.913 1.00 0.00 H new ATOM 0 HA THR A 44 -12.035 0.205 -9.727 1.00 0.00 H new ATOM 0 HB THR A 44 -13.232 1.998 -8.666 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.317 1.023 -10.465 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.375 4.284 -9.605 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.731 3.874 -9.061 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.125 3.855 -10.796 1.00 0.00 H new ATOM 666 N GLU A 45 -12.311 1.253 -12.235 1.00 0.00 N ATOM 667 CA GLU A 45 -12.201 1.408 -13.663 1.00 0.00 C ATOM 668 C GLU A 45 -12.196 2.871 -13.980 1.00 0.00 C ATOM 669 O GLU A 45 -11.677 3.308 -15.012 1.00 0.00 O ATOM 670 CB GLU A 45 -13.409 0.830 -14.357 1.00 0.00 C ATOM 671 CG GLU A 45 -13.638 -0.665 -14.135 1.00 0.00 C ATOM 672 CD GLU A 45 -12.741 -1.538 -14.997 1.00 0.00 C ATOM 673 OE1 GLU A 45 -11.627 -1.875 -14.543 1.00 0.00 O ATOM 674 OE2 GLU A 45 -13.154 -1.884 -16.124 1.00 0.00 O ATOM 0 H GLU A 45 -13.262 1.057 -11.922 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.294 0.903 -13.995 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.294 1.370 -14.020 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.313 1.011 -15.428 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.465 -0.901 -13.085 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.680 -0.903 -14.348 1.00 0.00 H new ATOM 681 N ALA A 46 -12.796 3.623 -13.052 1.00 0.00 N ATOM 682 CA ALA A 46 -12.933 5.054 -13.220 1.00 0.00 C ATOM 683 C ALA A 46 -11.585 5.757 -13.124 1.00 0.00 C ATOM 684 O ALA A 46 -11.388 6.840 -13.682 1.00 0.00 O ATOM 685 CB ALA A 46 -13.938 5.641 -12.241 1.00 0.00 C ATOM 0 H ALA A 46 -13.189 3.257 -12.185 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.322 5.226 -14.224 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.013 6.717 -12.398 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.913 5.182 -12.402 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.609 5.445 -11.220 1.00 0.00 H new ATOM 691 N GLU A 47 -10.670 5.110 -12.401 1.00 0.00 N ATOM 692 CA GLU A 47 -9.310 5.582 -12.237 1.00 0.00 C ATOM 693 C GLU A 47 -8.474 5.056 -13.381 1.00 0.00 C ATOM 694 O GLU A 47 -7.502 5.684 -13.797 1.00 0.00 O ATOM 695 CB GLU A 47 -8.737 5.148 -10.886 1.00 0.00 C ATOM 696 CG GLU A 47 -9.212 5.999 -9.719 1.00 0.00 C ATOM 697 CD GLU A 47 -8.633 5.545 -8.393 1.00 0.00 C ATOM 698 OE1 GLU A 47 -9.257 4.683 -7.737 1.00 0.00 O ATOM 699 OE2 GLU A 47 -7.557 6.050 -8.010 1.00 0.00 O ATOM 0 H GLU A 47 -10.862 4.236 -11.911 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.297 6.672 -12.251 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.011 4.109 -10.702 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.649 5.187 -10.933 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.935 7.038 -9.895 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.300 5.964 -9.667 1.00 0.00 H new ATOM 706 N LEU A 48 -8.867 3.877 -13.874 1.00 0.00 N ATOM 707 CA LEU A 48 -8.245 3.280 -15.046 1.00 0.00 C ATOM 708 C LEU A 48 -8.603 4.106 -16.272 1.00 0.00 C ATOM 709 O LEU A 48 -7.956 4.018 -17.307 1.00 0.00 O ATOM 710 CB LEU A 48 -8.689 1.817 -15.244 1.00 0.00 C ATOM 711 CG LEU A 48 -8.384 0.824 -14.100 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.458 -0.599 -14.627 1.00 0.00 C ATOM 713 CD2 LEU A 48 -7.021 1.083 -13.452 1.00 0.00 C ATOM 0 H LEU A 48 -9.620 3.319 -13.471 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.165 3.275 -14.900 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.765 1.811 -15.418 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.217 1.441 -16.152 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.136 0.970 -13.325 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.243 -1.298 -13.819 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.458 -0.791 -15.016 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.727 -0.730 -15.425 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.854 0.359 -12.654 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.237 0.984 -14.202 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.001 2.091 -13.037 1.00 0.00 H new ATOM 725 N GLN A 49 -9.671 4.889 -16.127 1.00 0.00 N ATOM 726 CA GLN A 49 -10.141 5.778 -17.184 1.00 0.00 C ATOM 727 C GLN A 49 -9.681 7.168 -16.961 1.00 0.00 C ATOM 728 O GLN A 49 -9.739 8.024 -17.840 1.00 0.00 O ATOM 729 CB GLN A 49 -11.651 5.745 -17.276 1.00 0.00 C ATOM 730 CG GLN A 49 -12.223 4.443 -17.821 1.00 0.00 C ATOM 731 CD GLN A 49 -13.737 4.458 -17.897 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.316 4.853 -18.909 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.387 4.026 -16.822 1.00 0.00 N ATOM 0 H GLN A 49 -10.232 4.924 -15.276 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.719 5.423 -18.124 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.067 5.922 -16.284 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.982 6.566 -17.912 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.815 4.259 -18.815 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.903 3.616 -17.187 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.866 3.708 -16.005 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.407 4.013 -16.814 1.00 0.00 H new ATOM 742 N ASP A 50 -9.263 7.352 -15.765 1.00 0.00 N ATOM 743 CA ASP A 50 -8.704 8.611 -15.311 1.00 0.00 C ATOM 744 C ASP A 50 -7.209 8.664 -15.594 1.00 0.00 C ATOM 745 O ASP A 50 -6.670 9.723 -15.929 1.00 0.00 O ATOM 746 CB ASP A 50 -9.000 8.859 -13.829 1.00 0.00 C ATOM 747 CG ASP A 50 -9.043 10.336 -13.477 1.00 0.00 C ATOM 748 OD1 ASP A 50 -10.136 10.934 -13.558 1.00 0.00 O ATOM 749 OD2 ASP A 50 -7.983 10.892 -13.121 1.00 0.00 O ATOM 0 H ASP A 50 -9.291 6.630 -15.045 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.186 9.413 -15.871 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.955 8.401 -13.572 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.238 8.368 -13.224 1.00 0.00 H new ATOM 754 N MET A 51 -6.553 7.512 -15.456 1.00 0.00 N ATOM 755 CA MET A 51 -5.133 7.397 -15.732 1.00 0.00 C ATOM 756 C MET A 51 -4.902 7.109 -17.204 1.00 0.00 C ATOM 757 O MET A 51 -3.890 7.531 -17.768 1.00 0.00 O ATOM 758 CB MET A 51 -4.466 6.346 -14.841 1.00 0.00 C ATOM 759 CG MET A 51 -4.137 6.848 -13.441 1.00 0.00 C ATOM 760 SD MET A 51 -5.596 7.385 -12.523 1.00 0.00 S ATOM 761 CE MET A 51 -4.860 7.880 -10.967 1.00 0.00 C ATOM 0 H MET A 51 -6.992 6.643 -15.152 1.00 0.00 H new ATOM 0 HA MET A 51 -4.665 8.352 -15.495 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.123 5.480 -14.762 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.548 6.006 -15.320 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.636 6.055 -12.885 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.435 7.678 -13.514 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.643 8.203 -10.281 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.323 7.036 -10.534 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.166 8.703 -11.138 1.00 0.00 H new ATOM 771 N ILE A 52 -5.844 6.378 -17.825 1.00 0.00 N ATOM 772 CA ILE A 52 -5.782 6.129 -19.260 1.00 0.00 C ATOM 773 C ILE A 52 -6.151 7.441 -19.953 1.00 0.00 C ATOM 774 O ILE A 52 -5.752 7.699 -21.088 1.00 0.00 O ATOM 775 CB ILE A 52 -6.677 4.913 -19.697 1.00 0.00 C ATOM 776 CG1 ILE A 52 -5.863 3.604 -19.689 1.00 0.00 C ATOM 777 CG2 ILE A 52 -7.300 5.095 -21.083 1.00 0.00 C ATOM 778 CD1 ILE A 52 -5.409 3.126 -18.319 1.00 0.00 C ATOM 0 H ILE A 52 -6.645 5.957 -17.355 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.778 5.828 -19.558 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.486 4.862 -18.968 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.465 2.819 -20.148 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.983 3.740 -20.318 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.906 4.222 -21.327 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.929 5.985 -21.085 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.510 5.207 -21.825 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.845 2.199 -18.425 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.776 3.885 -17.860 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.280 2.951 -17.688 1.00 0.00 H new ATOM 790 N ASN A 53 -6.923 8.268 -19.226 1.00 0.00 N ATOM 791 CA ASN A 53 -7.281 9.607 -19.701 1.00 0.00 C ATOM 792 C ASN A 53 -6.076 10.555 -19.646 1.00 0.00 C ATOM 793 O ASN A 53 -5.939 11.433 -20.503 1.00 0.00 O ATOM 794 CB ASN A 53 -8.418 10.197 -18.868 1.00 0.00 C ATOM 795 CG ASN A 53 -9.241 11.224 -19.629 1.00 0.00 C ATOM 796 OD1 ASN A 53 -10.226 10.884 -20.285 1.00 0.00 O ATOM 797 ND2 ASN A 53 -8.837 12.486 -19.545 1.00 0.00 N ATOM 0 H ASN A 53 -7.307 8.030 -18.312 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.608 9.504 -20.736 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.072 9.391 -18.533 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.003 10.663 -17.974 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.349 13.219 -20.036 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.015 12.722 -18.990 1.00 0.00 H new ATOM 804 N GLU A 54 -5.210 10.370 -18.636 1.00 0.00 N ATOM 805 CA GLU A 54 -4.041 11.222 -18.468 1.00 0.00 C ATOM 806 C GLU A 54 -2.804 10.733 -19.246 1.00 0.00 C ATOM 807 O GLU A 54 -2.166 11.519 -19.952 1.00 0.00 O ATOM 808 CB GLU A 54 -3.724 11.426 -16.968 1.00 0.00 C ATOM 809 CG GLU A 54 -3.114 10.228 -16.244 1.00 0.00 C ATOM 810 CD GLU A 54 -3.392 10.248 -14.753 1.00 0.00 C ATOM 811 OE1 GLU A 54 -4.549 9.993 -14.360 1.00 0.00 O ATOM 812 OE2 GLU A 54 -2.452 10.523 -13.978 1.00 0.00 O ATOM 0 H GLU A 54 -5.304 9.639 -17.931 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.298 12.187 -18.906 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.040 12.270 -16.873 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -4.646 11.704 -16.457 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.511 9.308 -16.672 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.037 10.217 -16.409 1.00 0.00 H new ATOM 819 N VAL A 55 -2.478 9.439 -19.110 1.00 0.00 N ATOM 820 CA VAL A 55 -1.305 8.848 -19.765 1.00 0.00 C ATOM 821 C VAL A 55 -1.479 8.670 -21.273 1.00 0.00 C ATOM 822 O VAL A 55 -0.563 9.002 -22.032 1.00 0.00 O ATOM 823 CB VAL A 55 -0.896 7.487 -19.147 1.00 0.00 C ATOM 824 CG1 VAL A 55 0.242 6.871 -19.954 1.00 0.00 C ATOM 825 CG2 VAL A 55 -0.484 7.651 -17.689 1.00 0.00 C ATOM 0 H VAL A 55 -3.016 8.779 -18.548 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.510 9.573 -19.592 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.758 6.821 -19.180 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.524 5.915 -19.514 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.084 6.715 -20.982 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.100 7.543 -19.944 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.202 6.681 -17.279 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.364 8.333 -17.625 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.319 8.057 -17.118 1.00 0.00 H new ATOM 835 N ASP A 56 -2.626 8.124 -21.705 1.00 0.00 N ATOM 836 CA ASP A 56 -2.888 7.919 -23.134 1.00 0.00 C ATOM 837 C ASP A 56 -3.166 9.266 -23.822 1.00 0.00 C ATOM 838 O ASP A 56 -4.022 9.385 -24.708 1.00 0.00 O ATOM 839 CB ASP A 56 -4.037 6.939 -23.321 1.00 0.00 C ATOM 840 CG ASP A 56 -4.021 6.253 -24.677 1.00 0.00 C ATOM 841 OD1 ASP A 56 -3.393 5.179 -24.792 1.00 0.00 O ATOM 842 OD2 ASP A 56 -4.635 6.791 -25.622 1.00 0.00 O ATOM 0 H ASP A 56 -3.380 7.819 -21.089 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.005 7.486 -23.605 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.993 6.183 -22.537 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.982 7.469 -23.200 1.00 0.00 H new ATOM 847 N ALA A 57 -2.391 10.269 -23.394 1.00 0.00 N ATOM 848 CA ALA A 57 -2.492 11.630 -23.912 1.00 0.00 C ATOM 849 C ALA A 57 -1.675 11.825 -25.170 1.00 0.00 C ATOM 850 O ALA A 57 -1.709 12.869 -25.830 1.00 0.00 O ATOM 851 CB ALA A 57 -2.156 12.659 -22.839 1.00 0.00 C ATOM 0 H ALA A 57 -1.675 10.155 -22.676 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.532 11.791 -24.197 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.241 13.662 -23.257 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.849 12.554 -22.005 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.137 12.498 -22.487 1.00 0.00 H new ATOM 857 N ASP A 58 -0.967 10.780 -25.457 1.00 0.00 N ATOM 858 CA ASP A 58 -0.082 10.677 -26.598 1.00 0.00 C ATOM 859 C ASP A 58 -0.709 9.801 -27.691 1.00 0.00 C ATOM 860 O ASP A 58 -0.462 10.012 -28.882 1.00 0.00 O ATOM 861 CB ASP A 58 1.263 10.098 -26.153 1.00 0.00 C ATOM 862 CG ASP A 58 2.398 10.420 -27.113 1.00 0.00 C ATOM 863 OD1 ASP A 58 2.321 10.002 -28.288 1.00 0.00 O ATOM 864 OD2 ASP A 58 3.363 11.090 -26.688 1.00 0.00 O ATOM 0 H ASP A 58 -0.982 9.935 -24.886 1.00 0.00 H new ATOM 0 HA ASP A 58 0.078 11.672 -27.014 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.510 10.486 -25.165 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.172 9.016 -26.057 1.00 0.00 H new ATOM 869 N GLY A 59 -1.521 8.820 -27.262 1.00 0.00 N ATOM 870 CA GLY A 59 -2.193 7.912 -28.186 1.00 0.00 C ATOM 871 C GLY A 59 -1.335 6.730 -28.613 1.00 0.00 C ATOM 872 O GLY A 59 -1.248 6.428 -29.807 1.00 0.00 O ATOM 0 H GLY A 59 -1.723 8.641 -26.278 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.103 7.538 -27.717 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.496 8.469 -29.073 1.00 0.00 H new ATOM 876 N ASN A 60 -0.705 6.066 -27.636 1.00 0.00 N ATOM 877 CA ASN A 60 0.142 4.899 -27.911 1.00 0.00 C ATOM 878 C ASN A 60 -0.496 3.607 -27.401 1.00 0.00 C ATOM 879 O ASN A 60 -0.165 2.515 -27.874 1.00 0.00 O ATOM 880 CB ASN A 60 1.526 5.080 -27.283 1.00 0.00 C ATOM 881 CG ASN A 60 2.388 6.062 -28.049 1.00 0.00 C ATOM 882 OD1 ASN A 60 3.098 5.687 -28.983 1.00 0.00 O ATOM 883 ND2 ASN A 60 2.334 7.328 -27.655 1.00 0.00 N ATOM 0 H ASN A 60 -0.766 6.317 -26.649 1.00 0.00 H new ATOM 0 HA ASN A 60 0.247 4.820 -28.993 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.413 5.426 -26.256 1.00 0.00 H new ATOM 0 HB3 ASN A 60 2.031 4.115 -27.240 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.895 8.035 -28.131 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.732 7.594 -26.876 1.00 0.00 H new ATOM 890 N GLY A 61 -1.409 3.749 -26.435 1.00 0.00 N ATOM 891 CA GLY A 61 -2.119 2.605 -25.849 1.00 0.00 C ATOM 892 C GLY A 61 -1.231 1.649 -25.073 1.00 0.00 C ATOM 893 O GLY A 61 -1.541 0.460 -24.952 1.00 0.00 O ATOM 0 H GLY A 61 -1.676 4.651 -26.040 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.899 2.978 -25.185 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.616 2.054 -26.647 1.00 0.00 H new ATOM 897 N THR A 62 -0.131 2.183 -24.553 1.00 0.00 N ATOM 898 CA THR A 62 0.842 1.424 -23.799 1.00 0.00 C ATOM 899 C THR A 62 1.477 2.296 -22.702 1.00 0.00 C ATOM 900 O THR A 62 1.455 3.528 -22.802 1.00 0.00 O ATOM 901 CB THR A 62 1.929 0.837 -24.726 1.00 0.00 C ATOM 902 OG1 THR A 62 1.590 1.063 -26.104 1.00 0.00 O ATOM 903 CG2 THR A 62 2.093 -0.661 -24.493 1.00 0.00 C ATOM 0 H THR A 62 0.107 3.170 -24.649 1.00 0.00 H new ATOM 0 HA THR A 62 0.324 0.593 -23.322 1.00 0.00 H new ATOM 0 HB THR A 62 2.868 1.339 -24.494 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.289 0.687 -26.679 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.864 -1.050 -25.158 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.383 -0.839 -23.457 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.149 -1.166 -24.697 1.00 0.00 H new ATOM 911 N ILE A 63 2.045 1.658 -21.659 1.00 0.00 N ATOM 912 CA ILE A 63 2.639 2.394 -20.523 1.00 0.00 C ATOM 913 C ILE A 63 4.002 1.834 -20.098 1.00 0.00 C ATOM 914 O ILE A 63 4.146 0.635 -19.851 1.00 0.00 O ATOM 915 CB ILE A 63 1.722 2.363 -19.255 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.264 2.731 -19.561 1.00 0.00 C ATOM 917 CG2 ILE A 63 2.244 3.307 -18.173 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.595 1.586 -20.049 1.00 0.00 C ATOM 0 H ILE A 63 2.105 0.643 -21.579 1.00 0.00 H new ATOM 0 HA ILE A 63 2.753 3.414 -20.891 1.00 0.00 H new ATOM 0 HB ILE A 63 1.749 1.332 -18.901 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.187 3.145 -18.660 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.254 3.519 -20.314 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.587 3.264 -17.305 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.250 3.006 -17.882 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.268 4.326 -18.560 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.607 1.945 -20.238 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.175 1.183 -20.971 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.623 0.804 -19.291 1.00 0.00 H new ATOM 930 N ASP A 64 4.990 2.738 -20.002 1.00 0.00 N ATOM 931 CA ASP A 64 6.342 2.406 -19.541 1.00 0.00 C ATOM 932 C ASP A 64 6.355 2.200 -18.021 1.00 0.00 C ATOM 933 O ASP A 64 5.461 2.679 -17.316 1.00 0.00 O ATOM 934 CB ASP A 64 7.319 3.514 -19.933 1.00 0.00 C ATOM 935 CG ASP A 64 8.308 3.070 -20.992 1.00 0.00 C ATOM 936 OD1 ASP A 64 9.215 2.278 -20.662 1.00 0.00 O ATOM 937 OD2 ASP A 64 8.179 3.518 -22.151 1.00 0.00 O ATOM 0 H ASP A 64 4.870 3.722 -20.243 1.00 0.00 H new ATOM 0 HA ASP A 64 6.654 1.477 -20.019 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.759 4.374 -20.301 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.863 3.844 -19.048 1.00 0.00 H new ATOM 942 N PHE A 65 7.374 1.492 -17.533 1.00 0.00 N ATOM 943 CA PHE A 65 7.496 1.175 -16.104 1.00 0.00 C ATOM 944 C PHE A 65 8.305 2.209 -15.286 1.00 0.00 C ATOM 945 O PHE A 65 7.882 2.529 -14.171 1.00 0.00 O ATOM 946 CB PHE A 65 8.048 -0.261 -15.906 1.00 0.00 C ATOM 947 CG PHE A 65 9.303 -0.603 -16.691 1.00 0.00 C ATOM 948 CD1 PHE A 65 9.261 -0.787 -18.068 1.00 0.00 C ATOM 949 CD2 PHE A 65 10.523 -0.736 -16.046 1.00 0.00 C ATOM 950 CE1 PHE A 65 10.406 -1.094 -18.777 1.00 0.00 C ATOM 951 CE2 PHE A 65 11.671 -1.044 -16.752 1.00 0.00 C ATOM 952 CZ PHE A 65 11.612 -1.223 -18.119 1.00 0.00 C ATOM 0 H PHE A 65 8.132 1.124 -18.107 1.00 0.00 H new ATOM 0 HA PHE A 65 6.484 1.228 -15.702 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.255 -0.407 -14.846 1.00 0.00 H new ATOM 0 HB3 PHE A 65 7.267 -0.971 -16.179 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.321 -0.689 -18.590 1.00 0.00 H new ATOM 0 HD2 PHE A 65 10.577 -0.597 -14.976 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.357 -1.233 -19.847 1.00 0.00 H new ATOM 0 HE2 PHE A 65 12.613 -1.144 -16.234 1.00 0.00 H new ATOM 0 HZ PHE A 65 12.508 -1.463 -18.673 1.00 0.00 H new ATOM 962 N PRO A 66 9.464 2.764 -15.779 1.00 0.00 N ATOM 963 CA PRO A 66 10.241 3.751 -14.996 1.00 0.00 C ATOM 964 C PRO A 66 9.545 5.116 -14.874 1.00 0.00 C ATOM 965 O PRO A 66 9.879 5.911 -13.992 1.00 0.00 O ATOM 966 CB PRO A 66 11.550 3.886 -15.784 1.00 0.00 C ATOM 967 CG PRO A 66 11.209 3.516 -17.187 1.00 0.00 C ATOM 968 CD PRO A 66 10.113 2.490 -17.093 1.00 0.00 C ATOM 0 HA PRO A 66 10.374 3.420 -13.966 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.938 4.903 -15.729 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.321 3.229 -15.381 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.879 4.388 -17.751 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.078 3.111 -17.706 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.404 2.589 -17.915 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.512 1.477 -17.136 1.00 0.00 H new ATOM 976 N GLU A 67 8.583 5.364 -15.769 1.00 0.00 N ATOM 977 CA GLU A 67 7.853 6.614 -15.813 1.00 0.00 C ATOM 978 C GLU A 67 6.502 6.580 -15.082 1.00 0.00 C ATOM 979 O GLU A 67 5.949 7.644 -14.785 1.00 0.00 O ATOM 980 CB GLU A 67 7.630 7.027 -17.272 1.00 0.00 C ATOM 981 CG GLU A 67 8.863 7.619 -17.939 1.00 0.00 C ATOM 982 CD GLU A 67 8.614 8.012 -19.382 1.00 0.00 C ATOM 983 OE1 GLU A 67 8.814 7.159 -20.272 1.00 0.00 O ATOM 984 OE2 GLU A 67 8.217 9.172 -19.621 1.00 0.00 O ATOM 0 H GLU A 67 8.295 4.694 -16.482 1.00 0.00 H new ATOM 0 HA GLU A 67 8.469 7.342 -15.286 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.304 6.156 -17.840 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.821 7.756 -17.314 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.189 8.495 -17.379 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.676 6.894 -17.899 1.00 0.00 H new ATOM 991 N PHE A 68 5.966 5.381 -14.784 1.00 0.00 N ATOM 992 CA PHE A 68 4.649 5.278 -14.124 1.00 0.00 C ATOM 993 C PHE A 68 4.705 5.398 -12.607 1.00 0.00 C ATOM 994 O PHE A 68 3.686 5.688 -11.980 1.00 0.00 O ATOM 995 CB PHE A 68 3.942 3.982 -14.560 1.00 0.00 C ATOM 996 CG PHE A 68 2.485 3.889 -14.182 1.00 0.00 C ATOM 997 CD1 PHE A 68 1.507 4.408 -15.011 1.00 0.00 C ATOM 998 CD2 PHE A 68 2.101 3.275 -13.001 1.00 0.00 C ATOM 999 CE1 PHE A 68 0.171 4.320 -14.670 1.00 0.00 C ATOM 1000 CE2 PHE A 68 0.767 3.184 -12.653 1.00 0.00 C ATOM 1001 CZ PHE A 68 -0.200 3.707 -13.490 1.00 0.00 C ATOM 0 H PHE A 68 6.413 4.486 -14.984 1.00 0.00 H new ATOM 0 HA PHE A 68 4.067 6.138 -14.454 1.00 0.00 H new ATOM 0 HB2 PHE A 68 4.027 3.887 -15.642 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.469 3.134 -14.123 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.791 4.888 -15.936 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.853 2.863 -12.345 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.582 4.730 -15.326 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.481 2.705 -11.728 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.244 3.636 -13.222 1.00 0.00 H new ATOM 1011 N LEU A 69 5.853 5.144 -12.010 1.00 0.00 N ATOM 1012 CA LEU A 69 5.997 5.316 -10.588 1.00 0.00 C ATOM 1013 C LEU A 69 6.212 6.768 -10.281 1.00 0.00 C ATOM 1014 O LEU A 69 5.824 7.275 -9.231 1.00 0.00 O ATOM 1015 CB LEU A 69 7.124 4.506 -10.067 1.00 0.00 C ATOM 1016 CG LEU A 69 6.859 3.006 -10.028 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.039 2.227 -10.579 1.00 0.00 C ATOM 1018 CD2 LEU A 69 6.518 2.554 -8.615 1.00 0.00 C ATOM 0 H LEU A 69 6.693 4.820 -12.490 1.00 0.00 H new ATOM 0 HA LEU A 69 5.086 4.973 -10.098 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.003 4.691 -10.684 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.364 4.846 -9.060 1.00 0.00 H new ATOM 0 HG LEU A 69 5.999 2.800 -10.666 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.821 1.160 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.219 2.522 -11.613 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.926 2.439 -9.982 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.333 1.480 -8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.351 2.781 -7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.626 3.077 -8.271 1.00 0.00 H new ATOM 1030 N THR A 70 6.882 7.397 -11.226 1.00 0.00 N ATOM 1031 CA THR A 70 7.137 8.803 -11.245 1.00 0.00 C ATOM 1032 C THR A 70 5.827 9.555 -11.160 1.00 0.00 C ATOM 1033 O THR A 70 5.742 10.574 -10.473 1.00 0.00 O ATOM 1034 CB THR A 70 7.868 9.162 -12.536 1.00 0.00 C ATOM 1035 OG1 THR A 70 8.541 8.013 -13.069 1.00 0.00 O ATOM 1036 CG2 THR A 70 8.878 10.252 -12.293 1.00 0.00 C ATOM 0 H THR A 70 7.276 6.911 -12.032 1.00 0.00 H new ATOM 0 HA THR A 70 7.758 9.079 -10.393 1.00 0.00 H new ATOM 0 HB THR A 70 7.124 9.513 -13.251 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.326 7.810 -12.519 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.387 10.491 -13.227 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.371 11.141 -11.918 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.609 9.914 -11.558 1.00 0.00 H new ATOM 1044 N MET A 71 4.794 9.029 -11.849 1.00 0.00 N ATOM 1045 CA MET A 71 3.479 9.638 -11.769 1.00 0.00 C ATOM 1046 C MET A 71 2.865 9.330 -10.407 1.00 0.00 C ATOM 1047 O MET A 71 2.045 10.097 -9.900 1.00 0.00 O ATOM 1048 CB MET A 71 2.546 9.239 -12.930 1.00 0.00 C ATOM 1049 CG MET A 71 2.020 7.812 -12.922 1.00 0.00 C ATOM 1050 SD MET A 71 1.040 7.444 -14.392 1.00 0.00 S ATOM 1051 CE MET A 71 -0.557 8.112 -13.933 1.00 0.00 C ATOM 0 H MET A 71 4.854 8.206 -12.448 1.00 0.00 H new ATOM 0 HA MET A 71 3.603 10.716 -11.873 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.692 9.917 -12.929 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.080 9.400 -13.867 1.00 0.00 H new ATOM 0 HG2 MET A 71 2.858 7.117 -12.862 1.00 0.00 H new ATOM 0 HG3 MET A 71 1.411 7.655 -12.032 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.029 8.561 -14.807 1.00 0.00 H new ATOM 0 HE2 MET A 71 -1.190 7.311 -13.550 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.426 8.871 -13.162 1.00 0.00 H new ATOM 1061 N MET A 72 3.326 8.214 -9.812 1.00 0.00 N ATOM 1062 CA MET A 72 2.865 7.782 -8.492 1.00 0.00 C ATOM 1063 C MET A 72 3.609 8.492 -7.390 1.00 0.00 C ATOM 1064 O MET A 72 3.147 8.523 -6.246 1.00 0.00 O ATOM 1065 CB MET A 72 2.997 6.262 -8.319 1.00 0.00 C ATOM 1066 CG MET A 72 2.062 5.448 -9.207 1.00 0.00 C ATOM 1067 SD MET A 72 2.358 3.669 -9.098 1.00 0.00 S ATOM 1068 CE MET A 72 1.523 3.262 -7.564 1.00 0.00 C ATOM 0 H MET A 72 4.021 7.597 -10.232 1.00 0.00 H new ATOM 0 HA MET A 72 1.810 8.046 -8.423 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.026 5.971 -8.531 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.803 6.008 -7.277 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.030 5.657 -8.926 1.00 0.00 H new ATOM 0 HG3 MET A 72 2.182 5.768 -10.242 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.118 2.538 -7.007 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.398 4.165 -6.967 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.545 2.835 -7.784 1.00 0.00 H new ATOM 1078 N ALA A 73 4.759 9.058 -7.733 1.00 0.00 N ATOM 1079 CA ALA A 73 5.523 9.822 -6.774 1.00 0.00 C ATOM 1080 C ALA A 73 4.943 11.217 -6.710 1.00 0.00 C ATOM 1081 O ALA A 73 4.929 11.826 -5.657 1.00 0.00 O ATOM 1082 CB ALA A 73 6.997 9.884 -7.126 1.00 0.00 C ATOM 0 H ALA A 73 5.175 8.999 -8.662 1.00 0.00 H new ATOM 0 HA ALA A 73 5.455 9.328 -5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.526 10.469 -6.374 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.407 8.874 -7.155 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.118 10.353 -8.103 1.00 0.00 H new ATOM 1088 N ARG A 74 4.420 11.699 -7.848 1.00 0.00 N ATOM 1089 CA ARG A 74 3.845 13.030 -7.896 1.00 0.00 C ATOM 1090 C ARG A 74 2.359 13.094 -7.532 1.00 0.00 C ATOM 1091 O ARG A 74 1.869 14.184 -7.220 1.00 0.00 O ATOM 1092 CB ARG A 74 4.161 13.710 -9.239 1.00 0.00 C ATOM 1093 CG ARG A 74 3.429 13.148 -10.452 1.00 0.00 C ATOM 1094 CD ARG A 74 4.397 12.951 -11.598 1.00 0.00 C ATOM 1095 NE ARG A 74 3.724 12.532 -12.833 1.00 0.00 N ATOM 1096 CZ ARG A 74 4.343 12.305 -14.001 1.00 0.00 C ATOM 1097 NH1 ARG A 74 5.661 12.450 -14.123 1.00 0.00 N ATOM 1098 NH2 ARG A 74 3.632 11.929 -15.055 1.00 0.00 N ATOM 0 H ARG A 74 4.388 11.187 -8.730 1.00 0.00 H new ATOM 0 HA ARG A 74 4.330 13.600 -7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.923 14.770 -9.153 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.234 13.637 -9.419 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.959 12.199 -10.195 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.631 13.827 -10.752 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.936 13.881 -11.779 1.00 0.00 H new ATOM 0 HD3 ARG A 74 5.138 12.202 -11.319 1.00 0.00 H new ATOM 0 HE ARG A 74 2.713 12.404 -12.801 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.219 12.739 -13.319 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.113 12.272 -15.020 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.622 11.814 -14.974 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.095 11.754 -15.947 1.00 0.00 H new ATOM 1112 N LYS A 75 1.630 11.965 -7.563 1.00 0.00 N ATOM 1113 CA LYS A 75 0.221 12.005 -7.173 1.00 0.00 C ATOM 1114 C LYS A 75 0.025 11.885 -5.654 1.00 0.00 C ATOM 1115 O LYS A 75 -1.073 12.144 -5.149 1.00 0.00 O ATOM 1116 CB LYS A 75 -0.644 11.004 -7.951 1.00 0.00 C ATOM 1117 CG LYS A 75 -0.320 9.531 -7.723 1.00 0.00 C ATOM 1118 CD LYS A 75 -0.317 8.745 -9.023 1.00 0.00 C ATOM 1119 CE LYS A 75 -1.695 8.661 -9.681 1.00 0.00 C ATOM 1120 NZ LYS A 75 -1.657 7.874 -10.943 1.00 0.00 N ATOM 0 H LYS A 75 1.981 11.049 -7.843 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.135 12.996 -7.454 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -1.688 11.172 -7.687 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.546 11.218 -9.015 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.655 9.444 -7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.051 9.100 -7.039 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.383 9.209 -9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.048 7.736 -8.829 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.401 8.203 -8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.060 9.667 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.995 8.464 -11.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.681 7.570 -11.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.268 7.038 -10.849 1.00 0.00 H new ATOM 1134 N MET A 76 1.088 11.497 -4.936 1.00 0.00 N ATOM 1135 CA MET A 76 1.012 11.312 -3.498 1.00 0.00 C ATOM 1136 C MET A 76 1.829 12.358 -2.736 1.00 0.00 C ATOM 1137 O MET A 76 1.470 12.754 -1.623 1.00 0.00 O ATOM 1138 CB MET A 76 1.434 9.881 -3.126 1.00 0.00 C ATOM 1139 CG MET A 76 2.904 9.545 -3.386 1.00 0.00 C ATOM 1140 SD MET A 76 3.442 8.032 -2.560 1.00 0.00 S ATOM 1141 CE MET A 76 3.724 8.623 -0.891 1.00 0.00 C ATOM 0 H MET A 76 2.007 11.308 -5.337 1.00 0.00 H new ATOM 0 HA MET A 76 -0.025 11.456 -3.196 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.223 9.721 -2.069 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.814 9.180 -3.685 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.062 9.442 -4.459 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.525 10.376 -3.051 1.00 0.00 H new ATOM 0 HE1 MET A 76 4.112 7.810 -0.278 1.00 0.00 H new ATOM 0 HE2 MET A 76 4.447 9.439 -0.911 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.785 8.980 -0.468 1.00 0.00 H new ATOM 1151 N LYS A 77 2.923 12.790 -3.360 1.00 0.00 N ATOM 1152 CA LYS A 77 3.839 13.779 -2.809 1.00 0.00 C ATOM 1153 C LYS A 77 3.231 15.190 -2.690 1.00 0.00 C ATOM 1154 O LYS A 77 3.823 16.065 -2.050 1.00 0.00 O ATOM 1155 CB LYS A 77 5.047 13.813 -3.727 1.00 0.00 C ATOM 1156 CG LYS A 77 6.141 12.815 -3.351 1.00 0.00 C ATOM 1157 CD LYS A 77 7.189 13.436 -2.438 1.00 0.00 C ATOM 1158 CE LYS A 77 8.278 12.437 -2.081 1.00 0.00 C ATOM 1159 NZ LYS A 77 9.312 13.037 -1.193 1.00 0.00 N ATOM 0 H LYS A 77 3.201 12.453 -4.282 1.00 0.00 H new ATOM 0 HA LYS A 77 4.095 13.488 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.721 13.612 -4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.468 14.818 -3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.692 11.954 -2.855 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.622 12.446 -4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.634 14.301 -2.929 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.712 13.797 -1.527 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.831 11.574 -1.587 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.750 12.073 -2.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 10.036 12.324 -0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 9.756 13.845 -1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.866 13.362 -0.311 1.00 0.00 H new ATOM 1173 N ASP A 78 2.056 15.401 -3.302 1.00 0.00 N ATOM 1174 CA ASP A 78 1.385 16.708 -3.270 1.00 0.00 C ATOM 1175 C ASP A 78 0.204 16.729 -2.295 1.00 0.00 C ATOM 1176 O ASP A 78 -0.115 17.780 -1.732 1.00 0.00 O ATOM 1177 CB ASP A 78 0.902 17.090 -4.672 1.00 0.00 C ATOM 1178 CG ASP A 78 2.043 17.458 -5.602 1.00 0.00 C ATOM 1179 OD1 ASP A 78 2.590 16.548 -6.260 1.00 0.00 O ATOM 1180 OD2 ASP A 78 2.389 18.656 -5.672 1.00 0.00 O ATOM 0 H ASP A 78 1.552 14.684 -3.824 1.00 0.00 H new ATOM 0 HA ASP A 78 2.117 17.436 -2.920 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.344 16.257 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.213 17.931 -4.598 1.00 0.00 H new ATOM 1185 N THR A 79 -0.438 15.568 -2.101 1.00 0.00 N ATOM 1186 CA THR A 79 -1.584 15.438 -1.203 1.00 0.00 C ATOM 1187 C THR A 79 -1.146 15.241 0.269 1.00 0.00 C ATOM 1188 O THR A 79 -1.654 14.362 0.976 1.00 0.00 O ATOM 1189 CB THR A 79 -2.534 14.292 -1.677 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.690 14.222 -0.831 1.00 0.00 O ATOM 1191 CG2 THR A 79 -1.839 12.927 -1.704 1.00 0.00 C ATOM 0 H THR A 79 -0.175 14.698 -2.563 1.00 0.00 H new ATOM 0 HA THR A 79 -2.141 16.374 -1.243 1.00 0.00 H new ATOM 0 HB THR A 79 -2.832 14.532 -2.698 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.408 14.195 0.107 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.544 12.167 -2.040 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.991 12.964 -2.388 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.487 12.678 -0.703 1.00 0.00 H new ATOM 1199 N ASP A 80 -0.203 16.094 0.720 1.00 0.00 N ATOM 1200 CA ASP A 80 0.349 16.062 2.096 1.00 0.00 C ATOM 1201 C ASP A 80 1.061 14.735 2.393 1.00 0.00 C ATOM 1202 O ASP A 80 0.427 13.676 2.462 1.00 0.00 O ATOM 1203 CB ASP A 80 -0.737 16.334 3.156 1.00 0.00 C ATOM 1204 CG ASP A 80 -1.270 17.754 3.094 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -2.251 17.989 2.358 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -0.705 18.630 3.782 1.00 0.00 O ATOM 0 H ASP A 80 0.201 16.829 0.139 1.00 0.00 H new ATOM 0 HA ASP A 80 1.086 16.863 2.152 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.561 15.634 3.015 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.326 16.147 4.148 1.00 0.00 H new ATOM 1211 N SER A 81 2.387 14.816 2.555 1.00 0.00 N ATOM 1212 CA SER A 81 3.226 13.644 2.843 1.00 0.00 C ATOM 1213 C SER A 81 3.242 13.292 4.334 1.00 0.00 C ATOM 1214 O SER A 81 3.675 12.201 4.712 1.00 0.00 O ATOM 1215 CB SER A 81 4.653 13.880 2.340 1.00 0.00 C ATOM 1216 OG SER A 81 5.198 15.072 2.882 1.00 0.00 O ATOM 0 H SER A 81 2.908 15.691 2.491 1.00 0.00 H new ATOM 0 HA SER A 81 2.789 12.796 2.316 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.282 13.033 2.613 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.652 13.939 1.252 1.00 0.00 H new ATOM 0 HG SER A 81 6.110 15.197 2.546 1.00 0.00 H new ATOM 1222 N GLU A 82 2.767 14.226 5.166 1.00 0.00 N ATOM 1223 CA GLU A 82 2.716 14.060 6.612 1.00 0.00 C ATOM 1224 C GLU A 82 1.425 13.335 6.996 1.00 0.00 C ATOM 1225 O GLU A 82 1.418 12.412 7.814 1.00 0.00 O ATOM 1226 CB GLU A 82 2.833 15.472 7.235 1.00 0.00 C ATOM 1227 CG GLU A 82 1.721 15.887 8.188 1.00 0.00 C ATOM 1228 CD GLU A 82 1.860 15.294 9.580 1.00 0.00 C ATOM 1229 OE1 GLU A 82 2.605 15.871 10.400 1.00 0.00 O ATOM 1230 OE2 GLU A 82 1.225 14.252 9.848 1.00 0.00 O ATOM 0 H GLU A 82 2.405 15.124 4.846 1.00 0.00 H new ATOM 0 HA GLU A 82 3.533 13.445 6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.781 15.532 7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.878 16.200 6.425 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.707 16.974 8.265 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.762 15.585 7.768 1.00 0.00 H new ATOM 1237 N GLU A 83 0.347 13.803 6.385 1.00 0.00 N ATOM 1238 CA GLU A 83 -0.996 13.251 6.577 1.00 0.00 C ATOM 1239 C GLU A 83 -1.173 11.904 5.860 1.00 0.00 C ATOM 1240 O GLU A 83 -2.093 11.145 6.179 1.00 0.00 O ATOM 1241 CB GLU A 83 -2.062 14.238 6.090 1.00 0.00 C ATOM 1242 CG GLU A 83 -2.268 15.431 7.012 1.00 0.00 C ATOM 1243 CD GLU A 83 -3.395 16.335 6.551 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -3.122 17.273 5.773 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -4.549 16.105 6.968 1.00 0.00 O ATOM 0 H GLU A 83 0.375 14.587 5.733 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.120 13.083 7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.782 14.600 5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.009 13.709 5.980 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.482 15.074 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.344 16.007 7.067 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.283 11.620 4.892 1.00 0.00 N ATOM 1253 CA GLU A 84 -0.318 10.376 4.113 1.00 0.00 C ATOM 1254 C GLU A 84 0.006 9.148 4.971 1.00 0.00 C ATOM 1255 O GLU A 84 -0.319 8.016 4.602 1.00 0.00 O ATOM 1256 CB GLU A 84 0.660 10.470 2.931 1.00 0.00 C ATOM 1257 CG GLU A 84 0.196 9.753 1.663 1.00 0.00 C ATOM 1258 CD GLU A 84 0.414 8.250 1.713 1.00 0.00 C ATOM 1259 OE1 GLU A 84 1.552 7.807 1.453 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -0.554 7.519 2.012 1.00 0.00 O ATOM 0 H GLU A 84 0.478 12.247 4.631 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.334 10.251 3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.827 11.521 2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.620 10.055 3.237 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.863 9.955 1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.729 10.163 0.805 1.00 0.00 H new ATOM 1267 N ILE A 85 0.642 9.398 6.114 1.00 0.00 N ATOM 1268 CA ILE A 85 1.022 8.345 7.060 1.00 0.00 C ATOM 1269 C ILE A 85 -0.123 8.068 8.041 1.00 0.00 C ATOM 1270 O ILE A 85 -0.560 6.925 8.191 1.00 0.00 O ATOM 1271 CB ILE A 85 2.295 8.724 7.867 1.00 0.00 C ATOM 1272 CG1 ILE A 85 3.408 9.251 6.958 1.00 0.00 C ATOM 1273 CG2 ILE A 85 2.801 7.536 8.668 1.00 0.00 C ATOM 1274 CD1 ILE A 85 3.829 10.658 7.308 1.00 0.00 C ATOM 0 H ILE A 85 0.909 10.336 6.413 1.00 0.00 H new ATOM 0 HA ILE A 85 1.236 7.452 6.473 1.00 0.00 H new ATOM 0 HB ILE A 85 2.013 9.522 8.553 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.272 8.590 7.027 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.069 9.225 5.922 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.692 7.825 9.224 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.028 7.211 9.364 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.046 6.718 7.990 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.621 10.980 6.631 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.975 11.328 7.212 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.196 10.683 8.334 1.00 0.00 H new ATOM 1286 N ARG A 86 -0.594 9.136 8.707 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.688 9.047 9.697 1.00 0.00 C ATOM 1288 C ARG A 86 -2.978 8.447 9.122 1.00 0.00 C ATOM 1289 O ARG A 86 -3.816 7.951 9.872 1.00 0.00 O ATOM 1290 CB ARG A 86 -1.918 10.423 10.367 1.00 0.00 C ATOM 1291 CG ARG A 86 -2.584 11.482 9.491 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.092 11.388 9.611 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.611 12.178 10.733 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.910 12.415 10.963 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.853 11.931 10.157 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.266 13.145 12.011 1.00 0.00 N ATOM 0 H ARG A 86 -0.232 10.081 8.578 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.374 8.343 10.468 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.531 10.276 11.256 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.955 10.809 10.703 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.249 12.475 9.791 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.285 11.345 8.452 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.550 11.733 8.684 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.380 10.345 9.740 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.935 12.575 11.385 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.592 11.368 9.347 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.836 12.123 10.350 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.553 13.522 12.636 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.253 13.330 12.192 1.00 0.00 H new ATOM 1310 N GLU A 87 -3.121 8.493 7.798 1.00 0.00 N ATOM 1311 CA GLU A 87 -4.278 7.928 7.123 1.00 0.00 C ATOM 1312 C GLU A 87 -4.215 6.399 7.146 1.00 0.00 C ATOM 1313 O GLU A 87 -5.216 5.719 6.922 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.405 8.474 5.689 1.00 0.00 C ATOM 1315 CG GLU A 87 -3.730 7.614 4.635 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.850 8.186 3.236 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -2.962 8.968 2.836 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -4.833 7.854 2.541 1.00 0.00 O ATOM 0 H GLU A 87 -2.440 8.921 7.171 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.176 8.232 7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.462 8.571 5.441 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.976 9.476 5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.675 7.502 4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.169 6.617 4.652 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.004 5.875 7.370 1.00 0.00 N ATOM 1326 CA ALA A 88 -2.790 4.440 7.465 1.00 0.00 C ATOM 1327 C ALA A 88 -3.431 3.898 8.725 1.00 0.00 C ATOM 1328 O ALA A 88 -3.722 2.702 8.818 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.311 4.094 7.388 1.00 0.00 C ATOM 0 H ALA A 88 -2.158 6.433 7.488 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.269 3.961 6.611 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.186 3.014 7.462 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.905 4.442 6.438 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.781 4.578 8.208 1.00 0.00 H new ATOM 1335 N PHE A 89 -3.658 4.797 9.692 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.365 4.443 10.902 1.00 0.00 C ATOM 1337 C PHE A 89 -5.843 4.479 10.546 1.00 0.00 C ATOM 1338 O PHE A 89 -6.668 3.850 11.199 1.00 0.00 O ATOM 1339 CB PHE A 89 -3.987 5.389 12.061 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.146 6.146 12.614 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -5.495 7.364 12.082 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.910 5.610 13.625 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -6.584 8.044 12.545 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.002 6.283 14.105 1.00 0.00 C ATOM 1345 CZ PHE A 89 -7.349 7.508 13.564 1.00 0.00 C ATOM 0 H PHE A 89 -3.357 5.771 9.648 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.097 3.450 11.263 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.529 4.806 12.860 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.235 6.096 11.711 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.900 7.789 11.287 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.646 4.650 14.044 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.848 8.999 12.116 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.591 5.858 14.904 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.211 8.042 13.935 1.00 0.00 H new ATOM 1355 N ARG A 90 -6.138 5.231 9.471 1.00 0.00 N ATOM 1356 CA ARG A 90 -7.483 5.313 8.920 1.00 0.00 C ATOM 1357 C ARG A 90 -7.738 4.043 8.105 1.00 0.00 C ATOM 1358 O ARG A 90 -8.879 3.713 7.770 1.00 0.00 O ATOM 1359 CB ARG A 90 -7.669 6.580 8.064 1.00 0.00 C ATOM 1360 CG ARG A 90 -9.121 7.038 7.916 1.00 0.00 C ATOM 1361 CD ARG A 90 -9.551 7.942 9.065 1.00 0.00 C ATOM 1362 NE ARG A 90 -10.939 8.393 8.919 1.00 0.00 N ATOM 1363 CZ ARG A 90 -11.522 9.331 9.681 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -10.852 9.939 10.659 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -12.787 9.662 9.459 1.00 0.00 N ATOM 0 H ARG A 90 -5.449 5.792 8.970 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.209 5.386 9.730 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.089 7.390 8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.256 6.397 7.072 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.240 7.569 6.972 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.774 6.166 7.876 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.441 7.407 10.008 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.891 8.808 9.111 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.502 7.962 8.185 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.878 9.694 10.839 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.313 10.650 11.228 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.311 9.204 8.713 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.236 10.374 10.035 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.628 3.346 7.800 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.634 2.097 7.088 1.00 0.00 C ATOM 1381 C VAL A 91 -6.849 0.913 8.041 1.00 0.00 C ATOM 1382 O VAL A 91 -7.474 -0.084 7.663 1.00 0.00 O ATOM 1383 CB VAL A 91 -5.283 1.940 6.347 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.953 0.493 6.041 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -5.250 2.760 5.065 1.00 0.00 C ATOM 0 H VAL A 91 -5.692 3.660 8.056 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.458 2.101 6.374 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.521 2.319 7.028 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.996 0.440 5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.892 -0.071 6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.733 0.068 5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.287 2.626 4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.048 2.428 4.400 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.391 3.814 5.304 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.337 1.037 9.271 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.432 -0.040 10.242 1.00 0.00 C ATOM 1397 C PHE A 92 -7.604 0.150 11.216 1.00 0.00 C ATOM 1398 O PHE A 92 -8.210 -0.828 11.661 1.00 0.00 O ATOM 1399 CB PHE A 92 -5.096 -0.197 10.968 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.039 -0.898 10.157 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.421 -0.260 9.092 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -3.656 -2.192 10.468 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.447 -0.899 8.355 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -2.679 -2.835 9.733 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.074 -2.187 8.675 1.00 0.00 C ATOM 0 H PHE A 92 -5.857 1.871 9.609 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.646 -0.965 9.707 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.729 0.790 11.250 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.259 -0.752 11.892 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.706 0.750 8.837 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.126 -2.704 11.294 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.976 -0.391 7.527 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.389 -3.844 9.986 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.310 -2.688 8.099 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.911 1.417 11.539 1.00 0.00 N ATOM 1416 CA ASP A 93 -9.030 1.786 12.432 1.00 0.00 C ATOM 1417 C ASP A 93 -10.366 1.319 11.856 1.00 0.00 C ATOM 1418 O ASP A 93 -10.991 2.010 11.041 1.00 0.00 O ATOM 1419 CB ASP A 93 -9.031 3.304 12.642 1.00 0.00 C ATOM 1420 CG ASP A 93 -9.614 3.716 13.982 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -8.858 3.735 14.976 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -10.824 4.019 14.036 1.00 0.00 O ATOM 0 H ASP A 93 -7.390 2.220 11.188 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.895 1.290 13.393 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.009 3.677 12.566 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.602 3.776 11.843 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.777 0.121 12.274 1.00 0.00 N ATOM 1428 CA LYS A 94 -12.031 -0.471 11.774 1.00 0.00 C ATOM 1429 C LYS A 94 -13.247 -0.064 12.579 1.00 0.00 C ATOM 1430 O LYS A 94 -14.255 0.372 12.014 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.983 -1.995 11.756 1.00 0.00 C ATOM 1432 CG LYS A 94 -10.850 -2.592 10.913 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.227 -2.742 9.437 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.581 -1.661 8.583 1.00 0.00 C ATOM 1435 NZ LYS A 94 -10.927 -1.812 7.142 1.00 0.00 N ATOM 0 H LYS A 94 -10.273 -0.456 12.947 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.124 -0.083 10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.883 -2.354 12.780 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.934 -2.370 11.379 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.968 -1.957 10.996 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.579 -3.568 11.315 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -10.916 -3.724 9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.311 -2.692 9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.904 -0.680 8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.498 -1.702 8.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.468 -1.057 6.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.597 -2.737 6.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.958 -1.747 7.024 1.00 0.00 H new ATOM 1449 N ASP A 95 -13.146 -0.209 13.907 1.00 0.00 N ATOM 1450 CA ASP A 95 -14.261 0.056 14.793 1.00 0.00 C ATOM 1451 C ASP A 95 -14.596 1.544 14.947 1.00 0.00 C ATOM 1452 O ASP A 95 -15.524 1.924 15.671 1.00 0.00 O ATOM 1453 CB ASP A 95 -14.004 -0.593 16.155 1.00 0.00 C ATOM 1454 CG ASP A 95 -15.277 -0.864 16.941 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -15.848 -1.964 16.786 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.701 0.025 17.709 1.00 0.00 O ATOM 0 H ASP A 95 -12.295 -0.510 14.382 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.141 -0.389 14.329 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.469 -1.531 16.008 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.354 0.056 16.742 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.835 2.347 14.235 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.981 3.811 14.227 1.00 0.00 C ATOM 1463 C GLY A 96 -14.015 4.456 15.613 1.00 0.00 C ATOM 1464 O GLY A 96 -14.667 5.488 15.799 1.00 0.00 O ATOM 0 H GLY A 96 -13.084 2.010 13.633 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -13.156 4.242 13.661 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.899 4.068 13.699 1.00 0.00 H new ATOM 1468 N ASN A 97 -13.313 3.846 16.576 1.00 0.00 N ATOM 1469 CA ASN A 97 -13.266 4.355 17.950 1.00 0.00 C ATOM 1470 C ASN A 97 -12.006 5.195 18.197 1.00 0.00 C ATOM 1471 O ASN A 97 -11.874 5.830 19.249 1.00 0.00 O ATOM 1472 CB ASN A 97 -13.329 3.185 18.942 1.00 0.00 C ATOM 1473 CG ASN A 97 -13.915 3.582 20.286 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -15.126 3.505 20.496 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -13.055 4.010 21.203 1.00 0.00 N ATOM 0 H ASN A 97 -12.768 2.997 16.427 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.129 5.003 18.100 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.929 2.383 18.512 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.325 2.788 19.092 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.390 4.291 22.125 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.060 4.058 20.986 1.00 0.00 H new ATOM 1482 N GLY A 98 -11.096 5.195 17.219 1.00 0.00 N ATOM 1483 CA GLY A 98 -9.855 5.949 17.333 1.00 0.00 C ATOM 1484 C GLY A 98 -8.667 5.075 17.653 1.00 0.00 C ATOM 1485 O GLY A 98 -7.514 5.464 17.446 1.00 0.00 O ATOM 0 H GLY A 98 -11.199 4.681 16.344 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.670 6.478 16.398 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.964 6.705 18.111 1.00 0.00 H new ATOM 1489 N TYR A 99 -8.976 3.896 18.157 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.984 2.901 18.517 1.00 0.00 C ATOM 1491 C TYR A 99 -8.210 1.615 17.727 1.00 0.00 C ATOM 1492 O TYR A 99 -9.282 1.005 17.814 1.00 0.00 O ATOM 1493 CB TYR A 99 -8.022 2.594 20.027 1.00 0.00 C ATOM 1494 CG TYR A 99 -8.137 3.818 20.916 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -7.009 4.510 21.334 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -9.381 4.277 21.334 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -7.116 5.625 22.144 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -9.496 5.392 22.142 1.00 0.00 C ATOM 1499 CZ TYR A 99 -8.361 6.062 22.545 1.00 0.00 C ATOM 1500 OH TYR A 99 -8.470 7.172 23.350 1.00 0.00 O ATOM 0 H TYR A 99 -9.936 3.598 18.330 1.00 0.00 H new ATOM 0 HA TYR A 99 -7.003 3.308 18.272 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.865 1.933 20.229 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.118 2.049 20.297 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -6.032 4.172 21.021 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.272 3.753 21.022 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -6.228 6.152 22.462 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.470 5.737 22.456 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.415 7.347 23.540 1.00 0.00 H new ATOM 1510 N ILE A 100 -7.197 1.213 16.947 1.00 0.00 N ATOM 1511 CA ILE A 100 -7.243 0.003 16.150 1.00 0.00 C ATOM 1512 C ILE A 100 -7.015 -1.218 17.065 1.00 0.00 C ATOM 1513 O ILE A 100 -5.878 -1.559 17.409 1.00 0.00 O ATOM 1514 CB ILE A 100 -6.173 0.069 15.028 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -6.309 1.375 14.229 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -6.348 -1.106 14.102 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -5.032 1.860 13.562 1.00 0.00 C ATOM 0 H ILE A 100 -6.322 1.729 16.858 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.221 -0.093 15.678 1.00 0.00 H new ATOM 0 HB ILE A 100 -5.183 0.039 15.484 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -7.071 1.235 13.462 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -6.670 2.156 14.898 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.598 -1.062 13.313 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.230 -2.033 14.664 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.343 -1.075 13.659 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.232 2.787 13.024 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.270 2.038 14.321 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.677 1.103 12.862 1.00 0.00 H new ATOM 1529 N SER A 101 -8.127 -1.843 17.454 1.00 0.00 N ATOM 1530 CA SER A 101 -8.130 -3.006 18.347 1.00 0.00 C ATOM 1531 C SER A 101 -7.706 -4.287 17.636 1.00 0.00 C ATOM 1532 O SER A 101 -7.595 -4.333 16.407 1.00 0.00 O ATOM 1533 CB SER A 101 -9.510 -3.166 18.997 1.00 0.00 C ATOM 1534 OG SER A 101 -9.483 -4.130 20.037 1.00 0.00 O ATOM 0 H SER A 101 -9.059 -1.555 17.157 1.00 0.00 H new ATOM 0 HA SER A 101 -7.389 -2.825 19.126 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.839 -2.207 19.396 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.237 -3.463 18.242 1.00 0.00 H new ATOM 0 HG SER A 101 -10.376 -4.209 20.433 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.475 -5.324 18.448 1.00 0.00 N ATOM 1541 CA ALA A 102 -7.029 -6.635 17.988 1.00 0.00 C ATOM 1542 C ALA A 102 -8.001 -7.337 17.049 1.00 0.00 C ATOM 1543 O ALA A 102 -7.622 -8.305 16.380 1.00 0.00 O ATOM 1544 CB ALA A 102 -6.733 -7.506 19.199 1.00 0.00 C ATOM 0 H ALA A 102 -7.596 -5.271 19.459 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.130 -6.473 17.394 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.399 -8.489 18.867 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.952 -7.041 19.800 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.636 -7.614 19.799 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.240 -6.857 16.994 1.00 0.00 N ATOM 1551 CA ALA A 103 -10.239 -7.457 16.122 1.00 0.00 C ATOM 1552 C ALA A 103 -10.185 -6.798 14.790 1.00 0.00 C ATOM 1553 O ALA A 103 -10.484 -7.396 13.762 1.00 0.00 O ATOM 1554 CB ALA A 103 -11.638 -7.304 16.671 1.00 0.00 C ATOM 0 H ALA A 103 -9.572 -6.061 17.539 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.013 -8.521 16.048 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.350 -7.767 15.987 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.702 -7.790 17.645 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.873 -6.245 16.778 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.811 -5.534 14.860 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.710 -4.677 13.715 1.00 0.00 C ATOM 1562 C GLU A 104 -8.483 -4.982 12.937 1.00 0.00 C ATOM 1563 O GLU A 104 -8.541 -5.043 11.724 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.728 -3.214 14.165 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.791 -2.906 15.214 1.00 0.00 C ATOM 1566 CD GLU A 104 -10.715 -1.487 15.757 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -10.596 -0.538 14.950 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -10.792 -1.320 16.991 1.00 0.00 O ATOM 0 H GLU A 104 -9.566 -5.074 15.737 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.565 -4.852 13.062 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.748 -2.955 14.567 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.894 -2.578 13.295 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.777 -3.068 14.779 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.689 -3.609 16.041 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.391 -5.209 13.645 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.140 -5.566 13.017 1.00 0.00 C ATOM 1577 C LEU A 105 -6.341 -6.883 12.296 1.00 0.00 C ATOM 1578 O LEU A 105 -5.830 -7.104 11.194 1.00 0.00 O ATOM 1579 CB LEU A 105 -5.047 -5.671 14.094 1.00 0.00 C ATOM 1580 CG LEU A 105 -3.586 -5.548 13.651 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -2.695 -5.680 14.865 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.216 -6.609 12.632 1.00 0.00 C ATOM 0 H LEU A 105 -7.350 -5.151 14.663 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.825 -4.811 12.297 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.236 -4.897 14.838 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.164 -6.632 14.596 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.451 -4.575 13.179 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.652 -5.594 14.562 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.932 -4.890 15.578 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.858 -6.651 15.332 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.172 -6.488 12.343 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.359 -7.598 13.068 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.850 -6.505 11.752 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.104 -7.741 12.955 1.00 0.00 N ATOM 1595 CA ARG A 106 -7.495 -9.012 12.413 1.00 0.00 C ATOM 1596 C ARG A 106 -8.447 -8.788 11.268 1.00 0.00 C ATOM 1597 O ARG A 106 -8.322 -9.403 10.210 1.00 0.00 O ATOM 1598 CB ARG A 106 -8.126 -9.886 13.517 1.00 0.00 C ATOM 1599 CG ARG A 106 -9.520 -10.441 13.197 1.00 0.00 C ATOM 1600 CD ARG A 106 -9.459 -11.785 12.484 1.00 0.00 C ATOM 1601 NE ARG A 106 -10.796 -12.308 12.180 1.00 0.00 N ATOM 1602 CZ ARG A 106 -11.038 -13.444 11.511 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -10.041 -14.203 11.058 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -12.290 -13.821 11.293 1.00 0.00 N ATOM 0 H ARG A 106 -7.468 -7.563 13.891 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.621 -9.543 12.035 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.458 -10.723 13.721 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.189 -9.297 14.432 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.087 -10.549 14.122 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.059 -9.726 12.575 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.892 -11.679 11.559 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.922 -12.501 13.106 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.599 -11.768 12.501 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.073 -13.923 11.218 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.245 -15.064 10.551 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.062 -13.248 11.634 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.481 -14.684 10.785 1.00 0.00 H new ATOM 1618 N HIS A 107 -9.395 -7.885 11.506 1.00 0.00 N ATOM 1619 CA HIS A 107 -10.362 -7.518 10.506 1.00 0.00 C ATOM 1620 C HIS A 107 -9.657 -6.768 9.406 1.00 0.00 C ATOM 1621 O HIS A 107 -10.146 -6.686 8.275 1.00 0.00 O ATOM 1622 CB HIS A 107 -11.490 -6.668 11.088 1.00 0.00 C ATOM 1623 CG HIS A 107 -12.798 -6.817 10.370 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -13.830 -7.602 10.841 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -13.240 -6.274 9.211 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -14.849 -7.536 10.002 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -14.516 -6.736 9.006 1.00 0.00 N ATOM 0 H HIS A 107 -9.504 -7.397 12.395 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.819 -8.426 10.113 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.630 -6.936 12.135 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.191 -5.620 11.064 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -12.691 -5.602 8.568 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.793 -8.049 10.112 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.111 -6.499 8.212 1.00 0.00 H new ATOM 1636 N VAL A 108 -8.489 -6.216 9.764 1.00 0.00 N ATOM 1637 CA VAL A 108 -7.656 -5.517 8.795 1.00 0.00 C ATOM 1638 C VAL A 108 -7.072 -6.564 7.892 1.00 0.00 C ATOM 1639 O VAL A 108 -7.105 -6.467 6.662 1.00 0.00 O ATOM 1640 CB VAL A 108 -6.545 -4.721 9.501 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.436 -4.318 8.548 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.152 -3.531 10.193 1.00 0.00 C ATOM 0 H VAL A 108 -8.109 -6.243 10.710 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.244 -4.797 8.225 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.076 -5.362 10.247 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.675 -3.758 9.091 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.988 -5.211 8.112 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.847 -3.694 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.369 -2.963 10.695 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.646 -2.896 9.458 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.882 -3.871 10.928 1.00 0.00 H new ATOM 1652 N MET A 109 -6.515 -7.548 8.561 1.00 0.00 N ATOM 1653 CA MET A 109 -5.962 -8.719 7.901 1.00 0.00 C ATOM 1654 C MET A 109 -6.982 -9.416 7.040 1.00 0.00 C ATOM 1655 O MET A 109 -6.673 -9.801 5.922 1.00 0.00 O ATOM 1656 CB MET A 109 -5.371 -9.714 8.884 1.00 0.00 C ATOM 1657 CG MET A 109 -3.932 -9.420 9.140 1.00 0.00 C ATOM 1658 SD MET A 109 -3.053 -10.782 9.909 1.00 0.00 S ATOM 1659 CE MET A 109 -1.364 -10.217 9.732 1.00 0.00 C ATOM 0 H MET A 109 -6.430 -7.563 9.577 1.00 0.00 H new ATOM 0 HA MET A 109 -5.160 -8.344 7.265 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.926 -9.678 9.822 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.475 -10.725 8.491 1.00 0.00 H new ATOM 0 HG2 MET A 109 -3.446 -9.170 8.197 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.857 -8.541 9.780 1.00 0.00 H new ATOM 0 HE1 MET A 109 -0.681 -11.012 10.031 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.177 -9.950 8.692 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.204 -9.344 10.365 1.00 0.00 H new ATOM 1669 N THR A 110 -8.212 -9.544 7.536 1.00 0.00 N ATOM 1670 CA THR A 110 -9.248 -10.215 6.755 1.00 0.00 C ATOM 1671 C THR A 110 -9.646 -9.357 5.550 1.00 0.00 C ATOM 1672 O THR A 110 -10.232 -9.860 4.586 1.00 0.00 O ATOM 1673 CB THR A 110 -10.494 -10.604 7.589 1.00 0.00 C ATOM 1674 OG1 THR A 110 -10.151 -10.749 8.972 1.00 0.00 O ATOM 1675 CG2 THR A 110 -11.098 -11.912 7.090 1.00 0.00 C ATOM 0 H THR A 110 -8.510 -9.202 8.450 1.00 0.00 H new ATOM 0 HA THR A 110 -8.815 -11.152 6.406 1.00 0.00 H new ATOM 0 HB THR A 110 -11.226 -9.804 7.476 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.737 -9.922 9.295 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.971 -12.163 7.692 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.396 -11.801 6.047 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.359 -12.709 7.173 1.00 0.00 H new ATOM 1683 N ASN A 111 -9.319 -8.055 5.627 1.00 0.00 N ATOM 1684 CA ASN A 111 -9.558 -7.124 4.534 1.00 0.00 C ATOM 1685 C ASN A 111 -8.481 -7.293 3.480 1.00 0.00 C ATOM 1686 O ASN A 111 -8.771 -7.345 2.281 1.00 0.00 O ATOM 1687 CB ASN A 111 -9.480 -5.678 4.993 1.00 0.00 C ATOM 1688 CG ASN A 111 -10.670 -4.853 4.544 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -11.677 -4.763 5.246 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -10.559 -4.245 3.369 1.00 0.00 N ATOM 0 H ASN A 111 -8.885 -7.631 6.447 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.554 -7.340 4.149 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.414 -5.650 6.081 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.565 -5.228 4.607 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.327 -3.675 3.015 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.705 -4.347 2.820 1.00 0.00 H new ATOM 1697 N LEU A 112 -7.222 -7.380 3.956 1.00 0.00 N ATOM 1698 CA LEU A 112 -6.085 -7.522 3.070 1.00 0.00 C ATOM 1699 C LEU A 112 -5.912 -8.971 2.611 1.00 0.00 C ATOM 1700 O LEU A 112 -5.387 -9.227 1.523 1.00 0.00 O ATOM 1701 CB LEU A 112 -4.796 -7.041 3.740 1.00 0.00 C ATOM 1702 CG LEU A 112 -4.801 -5.592 4.225 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -4.175 -5.510 5.600 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -4.064 -4.695 3.242 1.00 0.00 C ATOM 0 H LEU A 112 -6.984 -7.353 4.947 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.283 -6.899 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.587 -7.689 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.974 -7.166 3.035 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.832 -5.244 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.181 -4.475 5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.745 -6.125 6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.148 -5.871 5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.079 -3.667 3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.032 -5.031 3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.553 -4.743 2.269 1.00 0.00 H new ATOM 1716 N GLY A 113 -6.362 -9.904 3.459 1.00 0.00 N ATOM 1717 CA GLY A 113 -6.286 -11.318 3.131 1.00 0.00 C ATOM 1718 C GLY A 113 -5.827 -12.265 4.249 1.00 0.00 C ATOM 1719 O GLY A 113 -5.869 -13.480 4.028 1.00 0.00 O ATOM 0 H GLY A 113 -6.778 -9.700 4.368 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.271 -11.642 2.795 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.606 -11.435 2.287 1.00 0.00 H new ATOM 1723 N GLU A 114 -5.390 -11.778 5.437 1.00 0.00 N ATOM 1724 CA GLU A 114 -4.934 -12.687 6.466 1.00 0.00 C ATOM 1725 C GLU A 114 -5.943 -12.935 7.562 1.00 0.00 C ATOM 1726 O GLU A 114 -6.843 -12.132 7.808 1.00 0.00 O ATOM 1727 CB GLU A 114 -3.644 -12.195 7.100 1.00 0.00 C ATOM 1728 CG GLU A 114 -2.442 -12.941 6.582 1.00 0.00 C ATOM 1729 CD GLU A 114 -1.144 -12.499 7.226 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -0.538 -11.525 6.731 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -0.732 -13.125 8.225 1.00 0.00 O ATOM 0 H GLU A 114 -5.351 -10.789 5.682 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.773 -13.632 5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.524 -11.130 6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.704 -12.311 8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.582 -14.008 6.756 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.372 -12.800 5.503 1.00 0.00 H new ATOM 1738 N LYS A 115 -5.784 -14.090 8.192 1.00 0.00 N ATOM 1739 CA LYS A 115 -6.583 -14.461 9.324 1.00 0.00 C ATOM 1740 C LYS A 115 -5.694 -14.503 10.537 1.00 0.00 C ATOM 1741 O LYS A 115 -4.648 -15.160 10.548 1.00 0.00 O ATOM 1742 CB LYS A 115 -7.298 -15.781 9.148 1.00 0.00 C ATOM 1743 CG LYS A 115 -8.066 -15.874 7.839 1.00 0.00 C ATOM 1744 CD LYS A 115 -7.555 -17.016 6.977 1.00 0.00 C ATOM 1745 CE LYS A 115 -8.314 -17.106 5.663 1.00 0.00 C ATOM 1746 NZ LYS A 115 -7.826 -18.229 4.816 1.00 0.00 N ATOM 0 H LYS A 115 -5.092 -14.790 7.923 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.368 -13.714 9.440 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.570 -16.591 9.193 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.989 -15.927 9.979 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.126 -16.019 8.047 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.974 -14.935 7.294 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.493 -16.874 6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.654 -17.956 7.520 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.377 -17.239 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.209 -16.168 5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.369 -18.256 3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.818 -18.089 4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.950 -19.127 5.325 1.00 0.00 H new ATOM 1760 N LEU A 116 -6.137 -13.793 11.546 1.00 0.00 N ATOM 1761 CA LEU A 116 -5.407 -13.643 12.790 1.00 0.00 C ATOM 1762 C LEU A 116 -6.352 -13.698 13.992 1.00 0.00 C ATOM 1763 O LEU A 116 -7.249 -12.866 14.135 1.00 0.00 O ATOM 1764 CB LEU A 116 -4.600 -12.326 12.722 1.00 0.00 C ATOM 1765 CG LEU A 116 -3.088 -12.488 12.939 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -2.508 -13.378 11.853 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -2.381 -11.141 12.952 1.00 0.00 C ATOM 0 H LEU A 116 -7.027 -13.295 11.530 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.711 -14.471 12.925 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.766 -11.864 11.749 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -4.989 -11.638 13.472 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.930 -12.953 13.912 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.435 -13.491 12.010 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.985 -14.357 11.891 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.687 -12.925 10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.313 -11.292 13.108 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.541 -10.637 11.999 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.782 -10.527 13.759 1.00 0.00 H new ATOM 1779 N THR A 117 -6.112 -14.691 14.860 1.00 0.00 N ATOM 1780 CA THR A 117 -6.926 -14.941 16.043 1.00 0.00 C ATOM 1781 C THR A 117 -6.528 -14.079 17.227 1.00 0.00 C ATOM 1782 O THR A 117 -5.632 -13.244 17.144 1.00 0.00 O ATOM 1783 CB THR A 117 -6.942 -16.444 16.452 1.00 0.00 C ATOM 1784 OG1 THR A 117 -8.237 -16.790 16.955 1.00 0.00 O ATOM 1785 CG2 THR A 117 -5.897 -16.767 17.516 1.00 0.00 C ATOM 0 H THR A 117 -5.338 -15.346 14.753 1.00 0.00 H new ATOM 0 HA THR A 117 -7.939 -14.659 15.754 1.00 0.00 H new ATOM 0 HB THR A 117 -6.704 -17.024 15.560 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.247 -17.736 17.210 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.949 -17.826 17.767 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.904 -16.533 17.133 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.091 -16.173 18.409 1.00 0.00 H new ATOM 1793 N ASP A 118 -7.208 -14.342 18.333 1.00 0.00 N ATOM 1794 CA ASP A 118 -7.025 -13.618 19.578 1.00 0.00 C ATOM 1795 C ASP A 118 -5.609 -13.729 20.158 1.00 0.00 C ATOM 1796 O ASP A 118 -5.021 -12.716 20.538 1.00 0.00 O ATOM 1797 CB ASP A 118 -8.089 -14.075 20.588 1.00 0.00 C ATOM 1798 CG ASP A 118 -8.135 -13.231 21.855 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -8.883 -12.231 21.876 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -7.424 -13.574 22.823 1.00 0.00 O ATOM 0 H ASP A 118 -7.913 -15.077 18.389 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.153 -12.557 19.361 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.067 -14.048 20.108 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.896 -15.113 20.860 1.00 0.00 H new ATOM 1805 N GLU A 119 -5.080 -14.942 20.217 1.00 0.00 N ATOM 1806 CA GLU A 119 -3.745 -15.179 20.769 1.00 0.00 C ATOM 1807 C GLU A 119 -2.604 -14.960 19.771 1.00 0.00 C ATOM 1808 O GLU A 119 -1.460 -14.744 20.181 1.00 0.00 O ATOM 1809 CB GLU A 119 -3.655 -16.569 21.429 1.00 0.00 C ATOM 1810 CG GLU A 119 -4.083 -17.737 20.543 1.00 0.00 C ATOM 1811 CD GLU A 119 -2.958 -18.262 19.669 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -2.188 -19.122 20.146 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -2.847 -17.811 18.510 1.00 0.00 O ATOM 0 H GLU A 119 -5.553 -15.784 19.889 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.606 -14.417 21.536 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.627 -16.735 21.751 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.274 -16.568 22.326 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.455 -18.546 21.172 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.911 -17.420 19.909 1.00 0.00 H new ATOM 1820 N GLU A 120 -2.909 -15.028 18.479 1.00 0.00 N ATOM 1821 CA GLU A 120 -1.896 -14.807 17.440 1.00 0.00 C ATOM 1822 C GLU A 120 -1.800 -13.320 17.075 1.00 0.00 C ATOM 1823 O GLU A 120 -0.769 -12.854 16.586 1.00 0.00 O ATOM 1824 CB GLU A 120 -2.159 -15.700 16.207 1.00 0.00 C ATOM 1825 CG GLU A 120 -3.466 -15.453 15.451 1.00 0.00 C ATOM 1826 CD GLU A 120 -3.784 -16.584 14.490 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -4.437 -17.560 14.916 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -3.380 -16.493 13.311 1.00 0.00 O ATOM 0 H GLU A 120 -3.843 -15.233 18.123 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.925 -15.100 17.839 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.332 -15.570 15.509 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.143 -16.741 16.530 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.283 -15.342 16.164 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.395 -14.516 14.899 1.00 0.00 H new ATOM 1835 N VAL A 121 -2.902 -12.602 17.307 1.00 0.00 N ATOM 1836 CA VAL A 121 -2.995 -11.163 17.052 1.00 0.00 C ATOM 1837 C VAL A 121 -2.541 -10.352 18.239 1.00 0.00 C ATOM 1838 O VAL A 121 -2.097 -9.209 18.095 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.448 -10.793 16.685 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -5.243 -10.185 17.824 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -4.510 -9.903 15.457 1.00 0.00 C ATOM 0 H VAL A 121 -3.761 -13.006 17.680 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.332 -10.927 16.220 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.927 -11.745 16.456 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.252 -9.955 17.481 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.294 -10.893 18.651 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.756 -9.269 18.160 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.550 -9.665 15.232 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.960 -8.981 15.647 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.065 -10.422 14.608 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.670 -10.962 19.411 1.00 0.00 N ATOM 1852 CA ASP A 122 -2.322 -10.293 20.663 1.00 0.00 C ATOM 1853 C ASP A 122 -0.804 -10.108 20.864 1.00 0.00 C ATOM 1854 O ASP A 122 -0.307 -9.990 21.992 1.00 0.00 O ATOM 1855 CB ASP A 122 -3.010 -10.977 21.864 1.00 0.00 C ATOM 1856 CG ASP A 122 -2.507 -12.385 22.193 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -1.367 -12.733 21.816 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -3.262 -13.135 22.847 1.00 0.00 O ATOM 0 H ASP A 122 -3.012 -11.916 19.523 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.713 -9.278 20.596 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.878 -10.347 22.744 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.081 -11.029 21.667 1.00 0.00 H new ATOM 1863 N GLU A 123 -0.103 -10.066 19.742 1.00 0.00 N ATOM 1864 CA GLU A 123 1.327 -9.847 19.701 1.00 0.00 C ATOM 1865 C GLU A 123 1.630 -8.658 18.797 1.00 0.00 C ATOM 1866 O GLU A 123 2.404 -7.778 19.162 1.00 0.00 O ATOM 1867 CB GLU A 123 2.103 -11.113 19.269 1.00 0.00 C ATOM 1868 CG GLU A 123 1.672 -11.726 17.937 1.00 0.00 C ATOM 1869 CD GLU A 123 2.473 -12.962 17.577 1.00 0.00 C ATOM 1870 OE1 GLU A 123 3.521 -12.818 16.913 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.053 -14.074 17.959 1.00 0.00 O ATOM 0 H GLU A 123 -0.523 -10.186 18.820 1.00 0.00 H new ATOM 0 HA GLU A 123 1.671 -9.620 20.710 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.163 -10.866 19.209 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.995 -11.868 20.048 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.614 -11.985 17.986 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.782 -10.983 17.147 1.00 0.00 H new ATOM 1878 N MET A 124 0.938 -8.625 17.649 1.00 0.00 N ATOM 1879 CA MET A 124 1.062 -7.556 16.629 1.00 0.00 C ATOM 1880 C MET A 124 0.787 -6.167 17.217 1.00 0.00 C ATOM 1881 O MET A 124 1.224 -5.156 16.659 1.00 0.00 O ATOM 1882 CB MET A 124 0.106 -7.859 15.470 1.00 0.00 C ATOM 1883 CG MET A 124 0.567 -7.325 14.118 1.00 0.00 C ATOM 1884 SD MET A 124 -0.246 -8.142 12.731 1.00 0.00 S ATOM 1885 CE MET A 124 0.738 -9.634 12.601 1.00 0.00 C ATOM 0 H MET A 124 0.265 -9.347 17.393 1.00 0.00 H new ATOM 0 HA MET A 124 2.089 -7.541 16.264 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.025 -8.939 15.395 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.871 -7.435 15.701 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.370 -6.254 14.069 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.646 -7.455 14.029 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.164 -10.405 12.086 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.647 -9.422 12.038 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.002 -9.984 13.599 1.00 0.00 H new ATOM 1895 N ILE A 125 0.066 -6.136 18.341 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.247 -4.892 19.035 1.00 0.00 C ATOM 1897 C ILE A 125 0.857 -4.521 19.998 1.00 0.00 C ATOM 1898 O ILE A 125 1.349 -3.401 19.975 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.635 -4.978 19.733 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.703 -4.625 18.709 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.749 -4.065 20.961 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -3.956 -5.460 18.796 1.00 0.00 C ATOM 0 H ILE A 125 -0.314 -6.969 18.790 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.311 -4.091 18.298 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.768 -5.994 20.103 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.972 -3.576 18.831 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.280 -4.732 17.710 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.740 -4.171 21.402 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.993 -4.346 21.694 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.595 -3.029 20.660 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.661 -5.139 18.029 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.705 -6.510 18.642 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.408 -5.336 19.780 1.00 0.00 H new ATOM 1914 N ARG A 126 1.257 -5.494 20.792 1.00 0.00 N ATOM 1915 CA ARG A 126 2.317 -5.336 21.799 1.00 0.00 C ATOM 1916 C ARG A 126 3.621 -4.823 21.190 1.00 0.00 C ATOM 1917 O ARG A 126 4.396 -4.112 21.837 1.00 0.00 O ATOM 1918 CB ARG A 126 2.553 -6.665 22.484 1.00 0.00 C ATOM 1919 CG ARG A 126 2.284 -6.609 23.974 1.00 0.00 C ATOM 1920 CD ARG A 126 2.728 -7.882 24.675 1.00 0.00 C ATOM 1921 NE ARG A 126 2.484 -7.829 26.121 1.00 0.00 N ATOM 1922 CZ ARG A 126 2.959 -8.714 27.009 1.00 0.00 C ATOM 1923 NH1 ARG A 126 3.714 -9.741 26.622 1.00 0.00 N ATOM 1924 NH2 ARG A 126 2.675 -8.568 28.296 1.00 0.00 N ATOM 0 H ARG A 126 0.858 -6.432 20.765 1.00 0.00 H new ATOM 0 HA ARG A 126 1.986 -4.591 22.522 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.912 -7.422 22.031 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.584 -6.978 22.316 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.806 -5.755 24.406 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.219 -6.452 24.146 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.198 -8.734 24.249 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.790 -8.044 24.493 1.00 0.00 H new ATOM 0 HE ARG A 126 1.911 -7.063 26.476 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.940 -9.864 25.635 1.00 0.00 H new ATOM 0 HH12 ARG A 126 4.066 -10.404 27.313 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.098 -7.786 28.605 1.00 0.00 H new ATOM 0 HH22 ARG A 126 3.033 -9.238 28.977 1.00 0.00 H new ATOM 1938 N GLU A 127 3.830 -5.206 19.937 1.00 0.00 N ATOM 1939 CA GLU A 127 4.998 -4.807 19.139 1.00 0.00 C ATOM 1940 C GLU A 127 4.994 -3.306 18.880 1.00 0.00 C ATOM 1941 O GLU A 127 6.052 -2.669 18.866 1.00 0.00 O ATOM 1942 CB GLU A 127 5.024 -5.533 17.782 1.00 0.00 C ATOM 1943 CG GLU A 127 4.596 -6.981 17.833 1.00 0.00 C ATOM 1944 CD GLU A 127 5.558 -7.882 18.595 1.00 0.00 C ATOM 1945 OE1 GLU A 127 6.497 -8.415 17.968 1.00 0.00 O ATOM 1946 OE2 GLU A 127 5.370 -8.050 19.818 1.00 0.00 O ATOM 0 H GLU A 127 3.185 -5.813 19.431 1.00 0.00 H new ATOM 0 HA GLU A 127 5.882 -5.081 19.715 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.374 -5.000 17.088 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.034 -5.481 17.377 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.611 -7.043 18.297 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.493 -7.355 16.814 1.00 0.00 H new ATOM 1953 N ALA A 128 3.791 -2.753 18.674 1.00 0.00 N ATOM 1954 CA ALA A 128 3.645 -1.320 18.418 1.00 0.00 C ATOM 1955 C ALA A 128 3.277 -0.591 19.699 1.00 0.00 C ATOM 1956 O ALA A 128 3.722 0.530 19.952 1.00 0.00 O ATOM 1957 CB ALA A 128 2.603 -1.076 17.337 1.00 0.00 C ATOM 0 H ALA A 128 2.914 -3.274 18.680 1.00 0.00 H new ATOM 0 HA ALA A 128 4.599 -0.929 18.064 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.507 -0.005 17.159 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.912 -1.571 16.416 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.643 -1.478 17.660 1.00 0.00 H new ATOM 1963 N ASP A 129 2.486 -1.285 20.506 1.00 0.00 N ATOM 1964 CA ASP A 129 1.982 -0.807 21.787 1.00 0.00 C ATOM 1965 C ASP A 129 3.082 -0.502 22.797 1.00 0.00 C ATOM 1966 O ASP A 129 3.954 -1.333 23.071 1.00 0.00 O ATOM 1967 CB ASP A 129 1.052 -1.848 22.370 1.00 0.00 C ATOM 1968 CG ASP A 129 -0.374 -1.349 22.490 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.019 -1.135 21.443 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -0.844 -1.164 23.632 1.00 0.00 O ATOM 0 H ASP A 129 2.167 -2.227 20.280 1.00 0.00 H new ATOM 0 HA ASP A 129 1.462 0.131 21.593 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.070 -2.739 21.743 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.414 -2.144 23.355 1.00 0.00 H new ATOM 1975 N ILE A 130 3.012 0.710 23.327 1.00 0.00 N ATOM 1976 CA ILE A 130 3.959 1.202 24.329 1.00 0.00 C ATOM 1977 C ILE A 130 3.453 0.875 25.747 1.00 0.00 C ATOM 1978 O ILE A 130 4.227 0.428 26.598 1.00 0.00 O ATOM 1979 CB ILE A 130 4.225 2.736 24.158 1.00 0.00 C ATOM 1980 CG1 ILE A 130 4.841 3.012 22.770 1.00 0.00 C ATOM 1981 CG2 ILE A 130 5.153 3.271 25.258 1.00 0.00 C ATOM 1982 CD1 ILE A 130 4.483 4.365 22.177 1.00 0.00 C ATOM 0 H ILE A 130 2.293 1.388 23.075 1.00 0.00 H new ATOM 0 HA ILE A 130 4.911 0.693 24.179 1.00 0.00 H new ATOM 0 HB ILE A 130 3.270 3.254 24.242 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.926 2.939 22.847 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.518 2.231 22.082 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.316 4.338 25.109 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.694 3.107 26.233 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.108 2.748 25.214 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.959 4.473 21.202 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.401 4.437 22.063 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.832 5.157 22.840 1.00 0.00 H new ATOM 1994 N ASP A 131 2.149 1.103 25.979 1.00 0.00 N ATOM 1995 CA ASP A 131 1.527 0.848 27.267 1.00 0.00 C ATOM 1996 C ASP A 131 0.953 -0.572 27.374 1.00 0.00 C ATOM 1997 O ASP A 131 0.822 -1.111 28.477 1.00 0.00 O ATOM 1998 CB ASP A 131 0.403 1.839 27.469 1.00 0.00 C ATOM 1999 CG ASP A 131 0.090 2.108 28.932 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -0.758 1.387 29.500 1.00 0.00 O ATOM 2001 OD2 ASP A 131 0.694 3.038 29.507 1.00 0.00 O ATOM 0 H ASP A 131 1.508 1.468 25.275 1.00 0.00 H new ATOM 0 HA ASP A 131 2.297 0.953 28.031 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.665 2.779 26.983 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.494 1.465 26.976 1.00 0.00 H new ATOM 2006 N GLY A 132 0.617 -1.161 26.221 1.00 0.00 N ATOM 2007 CA GLY A 132 0.089 -2.526 26.177 1.00 0.00 C ATOM 2008 C GLY A 132 -1.384 -2.634 26.560 1.00 0.00 C ATOM 2009 O GLY A 132 -1.743 -3.468 27.396 1.00 0.00 O ATOM 0 H GLY A 132 0.702 -0.713 25.308 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.222 -2.924 25.171 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.675 -3.153 26.848 1.00 0.00 H new ATOM 2013 N ASP A 133 -2.231 -1.794 25.949 1.00 0.00 N ATOM 2014 CA ASP A 133 -3.678 -1.794 26.233 1.00 0.00 C ATOM 2015 C ASP A 133 -4.443 -2.797 25.360 1.00 0.00 C ATOM 2016 O ASP A 133 -5.564 -3.191 25.693 1.00 0.00 O ATOM 2017 CB ASP A 133 -4.261 -0.391 26.042 1.00 0.00 C ATOM 2018 CG ASP A 133 -3.800 0.584 27.110 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -2.756 1.238 26.905 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -4.483 0.693 28.150 1.00 0.00 O ATOM 0 H ASP A 133 -1.942 -1.105 25.255 1.00 0.00 H new ATOM 0 HA ASP A 133 -3.797 -2.102 27.272 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.973 -0.012 25.061 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.349 -0.449 26.054 1.00 0.00 H new ATOM 2025 N GLY A 134 -3.821 -3.195 24.252 1.00 0.00 N ATOM 2026 CA GLY A 134 -4.415 -4.151 23.321 1.00 0.00 C ATOM 2027 C GLY A 134 -5.136 -3.505 22.175 1.00 0.00 C ATOM 2028 O GLY A 134 -5.801 -4.169 21.374 1.00 0.00 O ATOM 0 H GLY A 134 -2.896 -2.866 23.976 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.631 -4.798 22.928 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.112 -4.789 23.864 1.00 0.00 H new ATOM 2032 N GLN A 135 -4.986 -2.203 22.123 1.00 0.00 N ATOM 2033 CA GLN A 135 -5.555 -1.358 21.102 1.00 0.00 C ATOM 2034 C GLN A 135 -4.518 -0.309 20.723 1.00 0.00 C ATOM 2035 O GLN A 135 -4.233 0.619 21.489 1.00 0.00 O ATOM 2036 CB GLN A 135 -6.851 -0.717 21.597 1.00 0.00 C ATOM 2037 CG GLN A 135 -7.856 -1.726 22.116 1.00 0.00 C ATOM 2038 CD GLN A 135 -9.084 -1.081 22.727 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -9.121 -0.801 23.926 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -10.098 -0.842 21.904 1.00 0.00 N ATOM 0 H GLN A 135 -4.445 -1.685 22.815 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.811 -1.946 20.221 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -6.617 -0.006 22.389 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -7.302 -0.150 20.783 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -8.164 -2.377 21.298 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -7.375 -2.358 22.863 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.024 -1.091 20.918 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -10.951 -0.410 22.258 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.949 -0.487 19.533 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.886 0.374 19.015 1.00 0.00 C ATOM 2051 C VAL A 136 -3.363 1.793 18.668 1.00 0.00 C ATOM 2052 O VAL A 136 -4.303 1.986 17.892 1.00 0.00 O ATOM 2053 CB VAL A 136 -2.193 -0.351 17.824 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.608 0.583 16.768 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -1.086 -1.236 18.369 1.00 0.00 C ATOM 0 H VAL A 136 -4.214 -1.238 18.896 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.152 0.536 19.804 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.970 -0.927 17.321 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.145 -0.007 15.977 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.403 1.197 16.345 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.857 1.226 17.227 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.592 -1.750 17.545 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.359 -0.623 18.902 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.511 -1.971 19.052 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.672 2.768 19.278 1.00 0.00 N ATOM 2066 CA ASN A 137 -2.946 4.199 19.097 1.00 0.00 C ATOM 2067 C ASN A 137 -2.190 4.740 17.883 1.00 0.00 C ATOM 2068 O ASN A 137 -1.727 3.974 17.035 1.00 0.00 O ATOM 2069 CB ASN A 137 -2.504 4.992 20.343 1.00 0.00 C ATOM 2070 CG ASN A 137 -3.170 4.530 21.628 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -4.185 5.083 22.047 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -2.597 3.513 22.260 1.00 0.00 N ATOM 0 H ASN A 137 -1.899 2.582 19.917 1.00 0.00 H new ATOM 0 HA ASN A 137 -4.019 4.317 18.945 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.423 4.906 20.453 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.726 6.048 20.188 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.999 3.161 23.129 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -1.755 3.083 21.877 1.00 0.00 H new ATOM 2079 N TYR A 138 -2.079 6.072 17.818 1.00 0.00 N ATOM 2080 CA TYR A 138 -1.369 6.767 16.763 1.00 0.00 C ATOM 2081 C TYR A 138 0.146 6.576 16.908 1.00 0.00 C ATOM 2082 O TYR A 138 0.797 6.082 15.995 1.00 0.00 O ATOM 2083 CB TYR A 138 -1.706 8.262 16.836 1.00 0.00 C ATOM 2084 CG TYR A 138 -3.143 8.620 16.511 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -4.145 8.480 17.465 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -3.490 9.118 15.263 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -5.452 8.827 17.182 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -4.796 9.464 14.972 1.00 0.00 C ATOM 2089 CZ TYR A 138 -5.773 9.317 15.935 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.073 9.668 15.653 1.00 0.00 O ATOM 0 H TYR A 138 -2.489 6.697 18.512 1.00 0.00 H new ATOM 0 HA TYR A 138 -1.677 6.357 15.801 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.478 8.620 17.840 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -1.051 8.799 16.150 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.898 8.094 18.443 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.728 9.237 14.507 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -6.218 8.715 17.935 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.051 9.848 13.995 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.348 9.254 14.808 1.00 0.00 H new ATOM 2100 N GLU A 139 0.682 6.939 18.090 1.00 0.00 N ATOM 2101 CA GLU A 139 2.120 6.844 18.390 1.00 0.00 C ATOM 2102 C GLU A 139 2.657 5.420 18.383 1.00 0.00 C ATOM 2103 O GLU A 139 3.866 5.224 18.238 1.00 0.00 O ATOM 2104 CB GLU A 139 2.450 7.550 19.724 1.00 0.00 C ATOM 2105 CG GLU A 139 1.638 7.077 20.932 1.00 0.00 C ATOM 2106 CD GLU A 139 2.009 7.809 22.207 1.00 0.00 C ATOM 2107 OE1 GLU A 139 1.392 8.856 22.492 1.00 0.00 O ATOM 2108 OE2 GLU A 139 2.917 7.333 22.921 1.00 0.00 O ATOM 0 H GLU A 139 0.127 7.307 18.863 1.00 0.00 H new ATOM 0 HA GLU A 139 2.630 7.359 17.576 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.509 7.407 19.940 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.293 8.621 19.598 1.00 0.00 H new ATOM 0 HG2 GLU A 139 0.577 7.221 20.730 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.793 6.007 21.073 1.00 0.00 H new ATOM 2115 N GLU A 140 1.774 4.436 18.538 1.00 0.00 N ATOM 2116 CA GLU A 140 2.199 3.035 18.515 1.00 0.00 C ATOM 2117 C GLU A 140 2.215 2.532 17.094 1.00 0.00 C ATOM 2118 O GLU A 140 3.143 1.839 16.667 1.00 0.00 O ATOM 2119 CB GLU A 140 1.307 2.149 19.396 1.00 0.00 C ATOM 2120 CG GLU A 140 0.849 2.820 20.677 1.00 0.00 C ATOM 2121 CD GLU A 140 0.016 1.916 21.567 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -1.079 1.497 21.137 1.00 0.00 O ATOM 2123 OE2 GLU A 140 0.460 1.627 22.698 1.00 0.00 O ATOM 0 H GLU A 140 0.774 4.577 18.679 1.00 0.00 H new ATOM 0 HA GLU A 140 3.206 2.981 18.928 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.431 1.847 18.822 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.851 1.239 19.648 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.723 3.159 21.233 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.267 3.707 20.426 1.00 0.00 H new ATOM 2130 N PHE A 141 1.176 2.911 16.375 1.00 0.00 N ATOM 2131 CA PHE A 141 1.033 2.611 14.966 1.00 0.00 C ATOM 2132 C PHE A 141 2.079 3.407 14.173 1.00 0.00 C ATOM 2133 O PHE A 141 2.437 3.053 13.048 1.00 0.00 O ATOM 2134 CB PHE A 141 -0.369 3.013 14.539 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.748 2.640 13.145 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.385 3.445 12.080 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -1.469 1.491 12.903 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -0.732 3.107 10.799 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.820 1.148 11.623 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.450 1.956 10.569 1.00 0.00 C ATOM 0 H PHE A 141 0.396 3.444 16.761 1.00 0.00 H new ATOM 0 HA PHE A 141 1.186 1.548 14.777 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -1.083 2.558 15.225 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.467 4.093 14.647 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.178 4.349 12.261 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.760 0.856 13.727 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.444 3.741 9.973 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.386 0.246 11.441 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.724 1.685 9.560 1.00 0.00 H new ATOM 2150 N VAL A 142 2.527 4.505 14.785 1.00 0.00 N ATOM 2151 CA VAL A 142 3.514 5.400 14.157 1.00 0.00 C ATOM 2152 C VAL A 142 4.926 4.932 14.411 1.00 0.00 C ATOM 2153 O VAL A 142 5.726 4.830 13.475 1.00 0.00 O ATOM 2154 CB VAL A 142 3.318 6.900 14.550 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.545 7.759 14.232 1.00 0.00 C ATOM 2156 CG2 VAL A 142 2.102 7.477 13.836 1.00 0.00 C ATOM 0 H VAL A 142 2.225 4.800 15.714 1.00 0.00 H new ATOM 0 HA VAL A 142 3.336 5.347 13.083 1.00 0.00 H new ATOM 0 HB VAL A 142 3.168 6.923 15.629 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.353 8.791 14.526 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.407 7.380 14.781 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.750 7.718 13.162 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.976 8.522 14.118 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.246 7.407 12.758 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.212 6.915 14.120 1.00 0.00 H new ATOM 2166 N GLN A 143 5.228 4.664 15.673 1.00 0.00 N ATOM 2167 CA GLN A 143 6.567 4.183 16.046 1.00 0.00 C ATOM 2168 C GLN A 143 6.951 2.913 15.287 1.00 0.00 C ATOM 2169 O GLN A 143 8.116 2.714 14.982 1.00 0.00 O ATOM 2170 CB GLN A 143 6.753 3.941 17.549 1.00 0.00 C ATOM 2171 CG GLN A 143 5.794 2.931 18.184 1.00 0.00 C ATOM 2172 CD GLN A 143 6.451 1.590 18.450 1.00 0.00 C ATOM 2173 OE1 GLN A 143 7.023 1.368 19.517 1.00 0.00 O ATOM 2174 NE2 GLN A 143 6.370 0.686 17.480 1.00 0.00 N ATOM 0 H GLN A 143 4.579 4.767 16.453 1.00 0.00 H new ATOM 0 HA GLN A 143 7.231 5.000 15.762 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.774 3.601 17.720 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.644 4.893 18.068 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.413 3.337 19.121 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.936 2.787 17.527 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.886 0.912 16.611 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.792 -0.234 17.604 1.00 0.00 H new ATOM 2183 N MET A 144 5.960 2.065 14.977 1.00 0.00 N ATOM 2184 CA MET A 144 6.217 0.821 14.242 1.00 0.00 C ATOM 2185 C MET A 144 6.673 1.110 12.802 1.00 0.00 C ATOM 2186 O MET A 144 7.300 0.262 12.164 1.00 0.00 O ATOM 2187 CB MET A 144 4.998 -0.129 14.293 1.00 0.00 C ATOM 2188 CG MET A 144 3.686 0.459 13.789 1.00 0.00 C ATOM 2189 SD MET A 144 3.321 -0.023 12.092 1.00 0.00 S ATOM 2190 CE MET A 144 1.578 0.368 12.004 1.00 0.00 C ATOM 0 H MET A 144 4.982 2.217 15.222 1.00 0.00 H new ATOM 0 HA MET A 144 7.038 0.303 14.737 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.227 -1.018 13.705 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.857 -0.456 15.323 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.873 0.134 14.438 1.00 0.00 H new ATOM 0 HG3 MET A 144 3.730 1.546 13.853 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.067 -0.381 11.399 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.155 0.373 13.009 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.448 1.351 11.551 1.00 0.00 H new ATOM 2200 N MET A 145 6.352 2.317 12.304 1.00 0.00 N ATOM 2201 CA MET A 145 6.794 2.741 10.972 1.00 0.00 C ATOM 2202 C MET A 145 8.184 3.395 11.082 1.00 0.00 C ATOM 2203 O MET A 145 8.798 3.753 10.071 1.00 0.00 O ATOM 2204 CB MET A 145 5.791 3.713 10.328 1.00 0.00 C ATOM 2205 CG MET A 145 4.427 3.101 10.045 1.00 0.00 C ATOM 2206 SD MET A 145 3.314 4.250 9.216 1.00 0.00 S ATOM 2207 CE MET A 145 2.004 3.141 8.710 1.00 0.00 C ATOM 0 H MET A 145 5.792 3.009 12.803 1.00 0.00 H new ATOM 0 HA MET A 145 6.852 1.862 10.329 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.662 4.573 10.985 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.211 4.086 9.394 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.552 2.212 9.427 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.976 2.776 10.983 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.104 3.716 8.494 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.312 2.599 7.816 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.798 2.432 9.512 1.00 0.00 H new ATOM 2217 N THR A 146 8.665 3.532 12.336 1.00 0.00 N ATOM 2218 CA THR A 146 9.966 4.117 12.628 1.00 0.00 C ATOM 2219 C THR A 146 10.875 3.135 13.361 1.00 0.00 C ATOM 2220 O THR A 146 12.035 2.954 12.977 1.00 0.00 O ATOM 2221 CB THR A 146 9.855 5.425 13.444 1.00 0.00 C ATOM 2222 OG1 THR A 146 9.001 5.230 14.575 1.00 0.00 O ATOM 2223 CG2 THR A 146 9.321 6.566 12.587 1.00 0.00 C ATOM 0 H THR A 146 8.152 3.236 13.167 1.00 0.00 H new ATOM 0 HA THR A 146 10.408 4.355 11.661 1.00 0.00 H new ATOM 0 HB THR A 146 10.855 5.692 13.786 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.932 4.272 14.771 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.254 7.472 13.189 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.995 6.737 11.747 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.331 6.306 12.211 1.00 0.00 H new ATOM 2231 N ALA A 147 10.340 2.509 14.420 1.00 0.00 N ATOM 2232 CA ALA A 147 11.077 1.516 15.228 1.00 0.00 C ATOM 2233 C ALA A 147 11.638 0.363 14.382 1.00 0.00 C ATOM 2234 O ALA A 147 12.766 -0.083 14.606 1.00 0.00 O ATOM 2235 CB ALA A 147 10.172 0.955 16.317 1.00 0.00 C ATOM 0 H ALA A 147 9.387 2.674 14.743 1.00 0.00 H new ATOM 0 HA ALA A 147 11.925 2.036 15.674 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.724 0.224 16.908 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.836 1.765 16.964 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.307 0.474 15.860 1.00 0.00 H new ATOM 2241 N LYS A 148 10.834 -0.103 13.399 1.00 0.00 N ATOM 2242 CA LYS A 148 11.201 -1.210 12.481 1.00 0.00 C ATOM 2243 C LYS A 148 11.588 -2.494 13.234 1.00 0.00 C ATOM 2244 O LYS A 148 12.693 -2.539 13.820 1.00 0.00 O ATOM 2245 CB LYS A 148 12.325 -0.790 11.513 1.00 0.00 C ATOM 2246 CG LYS A 148 11.898 0.266 10.505 1.00 0.00 C ATOM 2247 CD LYS A 148 13.073 0.748 9.667 1.00 0.00 C ATOM 2248 CE LYS A 148 12.650 1.807 8.657 1.00 0.00 C ATOM 2249 NZ LYS A 148 12.364 3.120 9.303 1.00 0.00 N ATOM 2250 OXT LYS A 148 10.777 -3.443 13.229 1.00 0.00 O ATOM 0 H LYS A 148 9.906 0.280 13.218 1.00 0.00 H new ATOM 0 HA LYS A 148 10.308 -1.433 11.897 1.00 0.00 H new ATOM 0 HB2 LYS A 148 13.167 -0.409 12.091 1.00 0.00 H new ATOM 0 HB3 LYS A 148 12.679 -1.670 10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.128 -0.144 9.851 1.00 0.00 H new ATOM 0 HG3 LYS A 148 11.453 1.112 11.029 1.00 0.00 H new ATOM 0 HD2 LYS A 148 13.843 1.157 10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 148 13.517 -0.098 9.142 1.00 0.00 H new ATOM 0 HE2 LYS A 148 13.438 1.933 7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 148 11.762 1.465 8.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 12.080 3.809 8.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 11.594 3.007 9.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 13.218 3.461 9.789 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 2.869 -18.257 8.316 1.00 0.00 N ATOM 2266 CA THR B 149 2.586 -16.821 8.578 1.00 0.00 C ATOM 2267 C THR B 149 3.754 -15.943 8.142 1.00 0.00 C ATOM 2268 O THR B 149 4.915 -16.267 8.409 1.00 0.00 O ATOM 2269 CB THR B 149 2.298 -16.561 10.073 1.00 0.00 C ATOM 2270 OG1 THR B 149 3.293 -17.196 10.885 1.00 0.00 O ATOM 2271 CG2 THR B 149 0.915 -17.069 10.462 1.00 0.00 C ATOM 0 HA THR B 149 1.700 -16.566 7.996 1.00 0.00 H new ATOM 0 HB THR B 149 2.328 -15.484 10.239 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.611 -18.008 10.437 1.00 0.00 H new ATOM 0 HG21 THR B 149 0.739 -16.873 11.520 1.00 0.00 H new ATOM 0 HG22 THR B 149 0.159 -16.557 9.867 1.00 0.00 H new ATOM 0 HG23 THR B 149 0.856 -18.142 10.278 1.00 0.00 H new ATOM 2281 N ARG B 150 3.431 -14.833 7.472 1.00 0.00 N ATOM 2282 CA ARG B 150 4.443 -13.889 6.987 1.00 0.00 C ATOM 2283 C ARG B 150 4.518 -12.649 7.879 1.00 0.00 C ATOM 2284 O ARG B 150 5.611 -12.152 8.166 1.00 0.00 O ATOM 2285 CB ARG B 150 4.143 -13.475 5.540 1.00 0.00 C ATOM 2286 CG ARG B 150 4.420 -14.569 4.515 1.00 0.00 C ATOM 2287 CD ARG B 150 4.095 -14.113 3.099 1.00 0.00 C ATOM 2288 NE ARG B 150 5.091 -13.169 2.574 1.00 0.00 N ATOM 2289 CZ ARG B 150 5.094 -12.677 1.327 1.00 0.00 C ATOM 2290 NH1 ARG B 150 4.158 -13.025 0.446 1.00 0.00 N ATOM 2291 NH2 ARG B 150 6.045 -11.828 0.960 1.00 0.00 N ATOM 0 H ARG B 150 2.472 -14.565 7.252 1.00 0.00 H new ATOM 0 HA ARG B 150 5.409 -14.393 7.020 1.00 0.00 H new ATOM 0 HB2 ARG B 150 3.097 -13.178 5.467 1.00 0.00 H new ATOM 0 HB3 ARG B 150 4.741 -12.598 5.292 1.00 0.00 H new ATOM 0 HG2 ARG B 150 5.468 -14.862 4.571 1.00 0.00 H new ATOM 0 HG3 ARG B 150 3.829 -15.452 4.757 1.00 0.00 H new ATOM 0 HD2 ARG B 150 4.041 -14.982 2.443 1.00 0.00 H new ATOM 0 HD3 ARG B 150 3.111 -13.643 3.088 1.00 0.00 H new ATOM 0 HE ARG B 150 5.834 -12.866 3.204 1.00 0.00 H new ATOM 0 HH11 ARG B 150 3.421 -13.677 0.715 1.00 0.00 H new ATOM 0 HH12 ARG B 150 4.178 -12.640 -0.498 1.00 0.00 H new ATOM 0 HH21 ARG B 150 6.768 -11.553 1.625 1.00 0.00 H new ATOM 0 HH22 ARG B 150 6.053 -11.450 0.013 1.00 0.00 H new ATOM 2305 N LYS B 151 3.349 -12.157 8.311 1.00 0.00 N ATOM 2306 CA LYS B 151 3.265 -10.975 9.171 1.00 0.00 C ATOM 2307 C LYS B 151 3.107 -11.371 10.636 1.00 0.00 C ATOM 2308 O LYS B 151 2.287 -12.231 10.968 1.00 0.00 O ATOM 2309 CB LYS B 151 2.091 -10.085 8.741 1.00 0.00 C ATOM 2310 CG LYS B 151 2.355 -9.254 7.486 1.00 0.00 C ATOM 2311 CD LYS B 151 2.101 -10.047 6.209 1.00 0.00 C ATOM 2312 CE LYS B 151 2.354 -9.203 4.970 1.00 0.00 C ATOM 2313 NZ LYS B 151 2.102 -9.967 3.717 1.00 0.00 N ATOM 0 H LYS B 151 2.444 -12.565 8.075 1.00 0.00 H new ATOM 0 HA LYS B 151 4.195 -10.417 9.065 1.00 0.00 H new ATOM 0 HB2 LYS B 151 1.218 -10.714 8.568 1.00 0.00 H new ATOM 0 HB3 LYS B 151 1.841 -9.412 9.562 1.00 0.00 H new ATOM 0 HG2 LYS B 151 1.717 -8.370 7.496 1.00 0.00 H new ATOM 0 HG3 LYS B 151 3.387 -8.903 7.495 1.00 0.00 H new ATOM 0 HD2 LYS B 151 2.746 -10.925 6.190 1.00 0.00 H new ATOM 0 HD3 LYS B 151 1.072 -10.407 6.202 1.00 0.00 H new ATOM 0 HE2 LYS B 151 1.712 -8.322 4.993 1.00 0.00 H new ATOM 0 HE3 LYS B 151 3.384 -8.847 4.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 2.286 -9.357 2.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 2.732 -10.794 3.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 1.112 -10.285 3.697 1.00 0.00 H new ATOM 2327 N LYS B 152 3.903 -10.731 11.502 1.00 0.00 N ATOM 2328 CA LYS B 152 3.873 -11.001 12.948 1.00 0.00 C ATOM 2329 C LYS B 152 3.931 -9.704 13.777 1.00 0.00 C ATOM 2330 O LYS B 152 3.781 -9.743 15.003 1.00 0.00 O ATOM 2331 CB LYS B 152 5.022 -11.957 13.356 1.00 0.00 C ATOM 2332 CG LYS B 152 6.417 -11.544 12.880 1.00 0.00 C ATOM 2333 CD LYS B 152 7.476 -12.543 13.324 1.00 0.00 C ATOM 2334 CE LYS B 152 8.866 -12.143 12.846 1.00 0.00 C ATOM 2335 NZ LYS B 152 9.411 -10.982 13.606 1.00 0.00 N ATOM 0 H LYS B 152 4.579 -10.019 11.226 1.00 0.00 H new ATOM 0 HA LYS B 152 2.922 -11.487 13.164 1.00 0.00 H new ATOM 0 HB2 LYS B 152 5.036 -12.038 14.443 1.00 0.00 H new ATOM 0 HB3 LYS B 152 4.802 -12.950 12.965 1.00 0.00 H new ATOM 0 HG2 LYS B 152 6.423 -11.465 11.793 1.00 0.00 H new ATOM 0 HG3 LYS B 152 6.659 -10.557 13.273 1.00 0.00 H new ATOM 0 HD2 LYS B 152 7.473 -12.617 14.411 1.00 0.00 H new ATOM 0 HD3 LYS B 152 7.229 -13.531 12.937 1.00 0.00 H new ATOM 0 HE2 LYS B 152 9.542 -12.992 12.949 1.00 0.00 H new ATOM 0 HE3 LYS B 152 8.826 -11.894 11.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 10.358 -10.745 13.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 8.781 -10.163 13.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 9.475 -11.227 14.615 1.00 0.00 H new ATOM 2349 N THR B 153 4.141 -8.566 13.100 1.00 0.00 N ATOM 2350 CA THR B 153 4.231 -7.261 13.768 1.00 0.00 C ATOM 2351 C THR B 153 3.511 -6.172 12.970 1.00 0.00 C ATOM 2352 O THR B 153 3.297 -6.326 11.763 1.00 0.00 O ATOM 2353 CB THR B 153 5.704 -6.833 13.968 1.00 0.00 C ATOM 2354 OG1 THR B 153 6.408 -6.891 12.720 1.00 0.00 O ATOM 2355 CG2 THR B 153 6.409 -7.721 14.989 1.00 0.00 C ATOM 0 H THR B 153 4.252 -8.524 12.087 1.00 0.00 H new ATOM 0 HA THR B 153 3.749 -7.376 14.739 1.00 0.00 H new ATOM 0 HB THR B 153 5.703 -5.810 14.344 1.00 0.00 H new ATOM 0 HG1 THR B 153 7.339 -6.617 12.856 1.00 0.00 H new ATOM 0 HG21 THR B 153 7.442 -7.393 15.105 1.00 0.00 H new ATOM 0 HG22 THR B 153 5.896 -7.651 15.948 1.00 0.00 H new ATOM 0 HG23 THR B 153 6.394 -8.755 14.644 1.00 0.00 H new ATOM 2363 N PHE B 154 3.140 -5.065 13.651 1.00 0.00 N ATOM 2364 CA PHE B 154 2.465 -3.930 12.990 1.00 0.00 C ATOM 2365 C PHE B 154 3.398 -3.282 11.953 1.00 0.00 C ATOM 2366 O PHE B 154 2.938 -2.688 10.974 1.00 0.00 O ATOM 2367 CB PHE B 154 1.974 -2.872 14.004 1.00 0.00 C ATOM 2368 CG PHE B 154 0.478 -2.703 14.086 1.00 0.00 C ATOM 2369 CD1 PHE B 154 -0.264 -2.312 12.980 1.00 0.00 C ATOM 2370 CD2 PHE B 154 -0.182 -2.904 15.287 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -1.627 -2.131 13.073 1.00 0.00 C ATOM 2372 CE2 PHE B 154 -1.547 -2.726 15.380 1.00 0.00 C ATOM 2373 CZ PHE B 154 -2.269 -2.339 14.273 1.00 0.00 C ATOM 0 H PHE B 154 3.296 -4.935 14.651 1.00 0.00 H new ATOM 0 HA PHE B 154 1.585 -4.328 12.484 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.348 -3.139 14.992 1.00 0.00 H new ATOM 0 HB3 PHE B 154 2.418 -1.911 13.745 1.00 0.00 H new ATOM 0 HD1 PHE B 154 0.233 -2.148 12.035 1.00 0.00 H new ATOM 0 HD2 PHE B 154 0.378 -3.203 16.160 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -2.192 -1.826 12.204 1.00 0.00 H new ATOM 0 HE2 PHE B 154 -2.050 -2.890 16.322 1.00 0.00 H new ATOM 0 HZ PHE B 154 -3.337 -2.199 14.346 1.00 0.00 H new ATOM 2383 N LYS B 155 4.722 -3.408 12.195 1.00 0.00 N ATOM 2384 CA LYS B 155 5.768 -2.870 11.301 1.00 0.00 C ATOM 2385 C LYS B 155 5.655 -3.457 9.881 1.00 0.00 C ATOM 2386 O LYS B 155 5.757 -2.729 8.890 1.00 0.00 O ATOM 2387 CB LYS B 155 7.179 -3.193 11.853 1.00 0.00 C ATOM 2388 CG LYS B 155 7.544 -2.537 13.190 1.00 0.00 C ATOM 2389 CD LYS B 155 7.048 -3.351 14.383 1.00 0.00 C ATOM 2390 CE LYS B 155 7.491 -2.747 15.709 1.00 0.00 C ATOM 2391 NZ LYS B 155 8.954 -2.915 15.946 1.00 0.00 N ATOM 0 H LYS B 155 5.094 -3.886 13.016 1.00 0.00 H new ATOM 0 HA LYS B 155 5.621 -1.791 11.256 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.265 -4.274 11.966 1.00 0.00 H new ATOM 0 HB3 LYS B 155 7.916 -2.891 11.109 1.00 0.00 H new ATOM 0 HG2 LYS B 155 8.626 -2.423 13.254 1.00 0.00 H new ATOM 0 HG3 LYS B 155 7.115 -1.536 13.231 1.00 0.00 H new ATOM 0 HD2 LYS B 155 5.960 -3.408 14.356 1.00 0.00 H new ATOM 0 HD3 LYS B 155 7.422 -4.372 14.306 1.00 0.00 H new ATOM 0 HE2 LYS B 155 7.242 -1.686 15.724 1.00 0.00 H new ATOM 0 HE3 LYS B 155 6.937 -3.216 16.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.105 -3.599 16.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 9.409 -3.264 15.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 9.370 -1.999 16.211 1.00 0.00 H new ATOM 2405 N GLU B 156 5.443 -4.784 9.810 1.00 0.00 N ATOM 2406 CA GLU B 156 5.328 -5.520 8.538 1.00 0.00 C ATOM 2407 C GLU B 156 3.971 -5.326 7.846 1.00 0.00 C ATOM 2408 O GLU B 156 3.906 -5.284 6.614 1.00 0.00 O ATOM 2409 CB GLU B 156 5.574 -7.014 8.768 1.00 0.00 C ATOM 2410 CG GLU B 156 7.031 -7.366 9.034 1.00 0.00 C ATOM 2411 CD GLU B 156 7.241 -8.850 9.257 1.00 0.00 C ATOM 2412 OE1 GLU B 156 7.157 -9.294 10.422 1.00 0.00 O ATOM 2413 OE2 GLU B 156 7.490 -9.570 8.267 1.00 0.00 O ATOM 0 H GLU B 156 5.347 -5.377 10.634 1.00 0.00 H new ATOM 0 HA GLU B 156 6.088 -5.108 7.875 1.00 0.00 H new ATOM 0 HB2 GLU B 156 4.970 -7.346 9.613 1.00 0.00 H new ATOM 0 HB3 GLU B 156 5.231 -7.567 7.894 1.00 0.00 H new ATOM 0 HG2 GLU B 156 7.640 -7.039 8.191 1.00 0.00 H new ATOM 0 HG3 GLU B 156 7.379 -6.818 9.909 1.00 0.00 H new ATOM 2420 N VAL B 157 2.895 -5.210 8.643 1.00 0.00 N ATOM 2421 CA VAL B 157 1.528 -5.043 8.112 1.00 0.00 C ATOM 2422 C VAL B 157 1.339 -3.645 7.494 1.00 0.00 C ATOM 2423 O VAL B 157 0.606 -3.481 6.514 1.00 0.00 O ATOM 2424 CB VAL B 157 0.426 -5.310 9.200 1.00 0.00 C ATOM 2425 CG1 VAL B 157 0.607 -6.678 9.866 1.00 0.00 C ATOM 2426 CG2 VAL B 157 0.398 -4.222 10.269 1.00 0.00 C ATOM 0 H VAL B 157 2.945 -5.229 9.662 1.00 0.00 H new ATOM 0 HA VAL B 157 1.405 -5.793 7.331 1.00 0.00 H new ATOM 0 HB VAL B 157 -0.528 -5.298 8.672 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -0.174 -6.826 10.612 1.00 0.00 H new ATOM 0 HG12 VAL B 157 0.541 -7.462 9.111 1.00 0.00 H new ATOM 0 HG13 VAL B 157 1.583 -6.721 10.349 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -0.379 -4.449 10.999 1.00 0.00 H new ATOM 0 HG22 VAL B 157 1.365 -4.179 10.770 1.00 0.00 H new ATOM 0 HG23 VAL B 157 0.188 -3.259 9.803 1.00 0.00 H new ATOM 2436 N ALA B 158 2.017 -2.651 8.094 1.00 0.00 N ATOM 2437 CA ALA B 158 1.966 -1.259 7.643 1.00 0.00 C ATOM 2438 C ALA B 158 2.757 -1.053 6.353 1.00 0.00 C ATOM 2439 O ALA B 158 2.307 -0.341 5.460 1.00 0.00 O ATOM 2440 CB ALA B 158 2.489 -0.335 8.733 1.00 0.00 C ATOM 0 H ALA B 158 2.616 -2.796 8.907 1.00 0.00 H new ATOM 0 HA ALA B 158 0.924 -1.017 7.434 1.00 0.00 H new ATOM 0 HB1 ALA B 158 2.446 0.697 8.386 1.00 0.00 H new ATOM 0 HB2 ALA B 158 1.875 -0.443 9.627 1.00 0.00 H new ATOM 0 HB3 ALA B 158 3.521 -0.597 8.968 1.00 0.00 H new ATOM 2446 N ASN B 159 3.933 -1.703 6.263 1.00 0.00 N ATOM 2447 CA ASN B 159 4.812 -1.607 5.084 1.00 0.00 C ATOM 2448 C ASN B 159 4.113 -2.112 3.812 1.00 0.00 C ATOM 2449 O ASN B 159 4.455 -1.696 2.701 1.00 0.00 O ATOM 2450 CB ASN B 159 6.100 -2.403 5.327 1.00 0.00 C ATOM 2451 CG ASN B 159 7.283 -1.863 4.541 1.00 0.00 C ATOM 2452 OD1 ASN B 159 7.533 -2.277 3.409 1.00 0.00 O ATOM 2453 ND2 ASN B 159 8.018 -0.933 5.141 1.00 0.00 N ATOM 0 H ASN B 159 4.298 -2.305 7.001 1.00 0.00 H new ATOM 0 HA ASN B 159 5.056 -0.555 4.933 1.00 0.00 H new ATOM 0 HB2 ASN B 159 6.338 -2.385 6.391 1.00 0.00 H new ATOM 0 HB3 ASN B 159 5.934 -3.445 5.055 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.825 -0.534 4.662 1.00 0.00 H new ATOM 0 HD22 ASN B 159 7.775 -0.618 6.080 1.00 0.00 H new ATOM 2460 N ALA B 160 3.133 -3.011 3.996 1.00 0.00 N ATOM 2461 CA ALA B 160 2.358 -3.577 2.889 1.00 0.00 C ATOM 2462 C ALA B 160 1.307 -2.589 2.372 1.00 0.00 C ATOM 2463 O ALA B 160 1.065 -2.514 1.163 1.00 0.00 O ATOM 2464 CB ALA B 160 1.694 -4.876 3.323 1.00 0.00 C ATOM 0 H ALA B 160 2.859 -3.362 4.914 1.00 0.00 H new ATOM 0 HA ALA B 160 3.048 -3.784 2.071 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.121 -5.287 2.492 1.00 0.00 H new ATOM 0 HB2 ALA B 160 2.458 -5.592 3.626 1.00 0.00 H new ATOM 0 HB3 ALA B 160 1.027 -4.681 4.162 1.00 0.00 H new ATOM 2470 N VAL B 161 0.688 -1.836 3.296 1.00 0.00 N ATOM 2471 CA VAL B 161 -0.339 -0.849 2.929 1.00 0.00 C ATOM 2472 C VAL B 161 0.113 0.606 3.254 1.00 0.00 C ATOM 2473 O VAL B 161 -0.723 1.487 3.487 1.00 0.00 O ATOM 2474 CB VAL B 161 -1.719 -1.208 3.593 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -1.728 -0.951 5.096 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -2.877 -0.480 2.911 1.00 0.00 C ATOM 0 H VAL B 161 0.880 -1.892 4.296 1.00 0.00 H new ATOM 0 HA VAL B 161 -0.475 -0.892 1.848 1.00 0.00 H new ATOM 0 HB VAL B 161 -1.859 -2.279 3.449 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -2.703 -1.215 5.504 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -0.958 -1.557 5.573 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -1.529 0.104 5.286 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -3.814 -0.752 3.396 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -2.727 0.597 2.990 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -2.917 -0.764 1.860 1.00 0.00 H new ATOM 2486 N LYS B 162 1.436 0.847 3.248 1.00 0.00 N ATOM 2487 CA LYS B 162 1.987 2.186 3.525 1.00 0.00 C ATOM 2488 C LYS B 162 2.038 3.036 2.248 1.00 0.00 C ATOM 2489 O LYS B 162 1.790 4.244 2.293 1.00 0.00 O ATOM 2490 CB LYS B 162 3.389 2.081 4.146 1.00 0.00 C ATOM 2491 CG LYS B 162 3.694 3.177 5.173 1.00 0.00 C ATOM 2492 CD LYS B 162 5.035 2.955 5.885 1.00 0.00 C ATOM 2493 CE LYS B 162 6.199 3.632 5.161 1.00 0.00 C ATOM 2494 NZ LYS B 162 6.523 2.967 3.866 1.00 0.00 N ATOM 0 H LYS B 162 2.141 0.136 3.055 1.00 0.00 H new ATOM 0 HA LYS B 162 1.325 2.676 4.239 1.00 0.00 H new ATOM 0 HB2 LYS B 162 3.492 1.108 4.626 1.00 0.00 H new ATOM 0 HB3 LYS B 162 4.133 2.124 3.350 1.00 0.00 H new ATOM 0 HG2 LYS B 162 3.707 4.146 4.673 1.00 0.00 H new ATOM 0 HG3 LYS B 162 2.894 3.211 5.913 1.00 0.00 H new ATOM 0 HD2 LYS B 162 4.971 3.340 6.903 1.00 0.00 H new ATOM 0 HD3 LYS B 162 5.230 1.885 5.960 1.00 0.00 H new ATOM 0 HE2 LYS B 162 5.951 4.678 4.978 1.00 0.00 H new ATOM 0 HE3 LYS B 162 7.080 3.620 5.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 7.517 3.150 3.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 6.371 1.942 3.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 5.907 3.345 3.118 1.00 0.00 H new ATOM 2508 N ILE B 163 2.361 2.390 1.120 1.00 0.00 N ATOM 2509 CA ILE B 163 2.439 3.069 -0.177 1.00 0.00 C ATOM 2510 C ILE B 163 1.229 2.688 -1.071 1.00 0.00 C ATOM 2511 O ILE B 163 1.269 2.853 -2.296 1.00 0.00 O ATOM 2512 CB ILE B 163 3.817 2.771 -0.877 1.00 0.00 C ATOM 2513 CG1 ILE B 163 4.104 3.771 -2.015 1.00 0.00 C ATOM 2514 CG2 ILE B 163 3.910 1.333 -1.395 1.00 0.00 C ATOM 2515 CD1 ILE B 163 4.792 5.042 -1.555 1.00 0.00 C ATOM 0 H ILE B 163 2.573 1.393 1.081 1.00 0.00 H new ATOM 0 HA ILE B 163 2.388 4.146 -0.014 1.00 0.00 H new ATOM 0 HB ILE B 163 4.581 2.894 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE B 163 4.726 3.284 -2.766 1.00 0.00 H new ATOM 0 HG13 ILE B 163 3.164 4.033 -2.501 1.00 0.00 H new ATOM 0 HG21 ILE B 163 4.879 1.179 -1.869 1.00 0.00 H new ATOM 0 HG22 ILE B 163 3.799 0.638 -0.562 1.00 0.00 H new ATOM 0 HG23 ILE B 163 3.118 1.157 -2.123 1.00 0.00 H new ATOM 0 HD11 ILE B 163 4.960 5.695 -2.411 1.00 0.00 H new ATOM 0 HD12 ILE B 163 4.162 5.553 -0.827 1.00 0.00 H new ATOM 0 HD13 ILE B 163 5.748 4.792 -1.096 1.00 0.00 H new ATOM 2527 N SER B 164 0.156 2.196 -0.434 1.00 0.00 N ATOM 2528 CA SER B 164 -1.065 1.788 -1.140 1.00 0.00 C ATOM 2529 C SER B 164 -2.044 2.956 -1.305 1.00 0.00 C ATOM 2530 O SER B 164 -2.860 2.959 -2.232 1.00 0.00 O ATOM 2531 CB SER B 164 -1.749 0.643 -0.392 1.00 0.00 C ATOM 2532 OG SER B 164 -0.894 -0.484 -0.292 1.00 0.00 O ATOM 0 H SER B 164 0.111 2.071 0.577 1.00 0.00 H new ATOM 0 HA SER B 164 -0.772 1.452 -2.135 1.00 0.00 H new ATOM 0 HB2 SER B 164 -2.035 0.976 0.606 1.00 0.00 H new ATOM 0 HB3 SER B 164 -2.666 0.363 -0.910 1.00 0.00 H new ATOM 0 HG SER B 164 -1.428 -1.285 -0.109 1.00 0.00 H new ATOM 2538 N ALA B 165 -1.953 3.940 -0.399 1.00 0.00 N ATOM 2539 CA ALA B 165 -2.821 5.122 -0.431 1.00 0.00 C ATOM 2540 C ALA B 165 -2.212 6.248 -1.287 1.00 0.00 C ATOM 2541 O ALA B 165 -2.552 7.428 -1.125 1.00 0.00 O ATOM 2542 CB ALA B 165 -3.088 5.600 0.993 1.00 0.00 C ATOM 0 H ALA B 165 -1.282 3.938 0.369 1.00 0.00 H new ATOM 0 HA ALA B 165 -3.767 4.844 -0.896 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -3.733 6.478 0.967 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -3.578 4.806 1.557 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -2.144 5.857 1.473 1.00 0.00 H new ATOM 2548 N SER B 166 -1.328 5.863 -2.219 1.00 0.00 N ATOM 2549 CA SER B 166 -0.656 6.813 -3.112 1.00 0.00 C ATOM 2550 C SER B 166 -1.462 7.057 -4.392 1.00 0.00 C ATOM 2551 O SER B 166 -1.487 8.178 -4.909 1.00 0.00 O ATOM 2552 CB SER B 166 0.743 6.301 -3.467 1.00 0.00 C ATOM 2553 OG SER B 166 0.693 4.983 -3.987 1.00 0.00 O ATOM 0 H SER B 166 -1.061 4.891 -2.373 1.00 0.00 H new ATOM 0 HA SER B 166 -0.574 7.763 -2.583 1.00 0.00 H new ATOM 0 HB2 SER B 166 1.201 6.966 -4.199 1.00 0.00 H new ATOM 0 HB3 SER B 166 1.376 6.320 -2.580 1.00 0.00 H new ATOM 0 HG SER B 166 0.904 4.343 -3.276 1.00 0.00 H new ATOM 2559 N LEU B 167 -2.116 5.999 -4.892 1.00 0.00 N ATOM 2560 CA LEU B 167 -2.929 6.080 -6.112 1.00 0.00 C ATOM 2561 C LEU B 167 -4.376 6.504 -5.800 1.00 0.00 C ATOM 2562 O LEU B 167 -5.165 6.755 -6.717 1.00 0.00 O ATOM 2563 CB LEU B 167 -2.916 4.724 -6.838 1.00 0.00 C ATOM 2564 CG LEU B 167 -3.245 4.764 -8.339 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -1.995 5.050 -9.164 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -3.883 3.454 -8.777 1.00 0.00 C ATOM 0 H LEU B 167 -2.097 5.072 -4.467 1.00 0.00 H new ATOM 0 HA LEU B 167 -2.494 6.842 -6.759 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -1.930 4.276 -6.714 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -3.630 4.063 -6.346 1.00 0.00 H new ATOM 0 HG LEU B 167 -3.956 5.573 -8.510 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.255 5.073 -10.222 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -1.579 6.014 -8.872 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.257 4.268 -8.989 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -4.110 3.498 -9.842 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -3.193 2.632 -8.587 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -4.804 3.292 -8.216 1.00 0.00 H new ATOM 2578 N MET B 168 -4.707 6.583 -4.503 1.00 0.00 N ATOM 2579 CA MET B 168 -6.048 6.974 -4.056 1.00 0.00 C ATOM 2580 C MET B 168 -6.114 8.473 -3.774 1.00 0.00 C ATOM 2581 O MET B 168 -5.257 9.017 -3.070 1.00 0.00 O ATOM 2582 CB MET B 168 -6.444 6.191 -2.799 1.00 0.00 C ATOM 2583 CG MET B 168 -6.792 4.733 -3.063 1.00 0.00 C ATOM 2584 SD MET B 168 -8.255 4.542 -4.100 1.00 0.00 S ATOM 2585 CE MET B 168 -8.393 2.758 -4.166 1.00 0.00 C ATOM 0 H MET B 168 -4.058 6.379 -3.742 1.00 0.00 H new ATOM 0 HA MET B 168 -6.749 6.740 -4.857 1.00 0.00 H new ATOM 0 HB2 MET B 168 -5.624 6.234 -2.083 1.00 0.00 H new ATOM 0 HB3 MET B 168 -7.300 6.680 -2.333 1.00 0.00 H new ATOM 0 HG2 MET B 168 -5.945 4.243 -3.543 1.00 0.00 H new ATOM 0 HG3 MET B 168 -6.957 4.225 -2.113 1.00 0.00 H new ATOM 0 HE1 MET B 168 -9.255 2.482 -4.774 1.00 0.00 H new ATOM 0 HE2 MET B 168 -7.489 2.339 -4.607 1.00 0.00 H new ATOM 0 HE3 MET B 168 -8.520 2.365 -3.157 1.00 0.00 H new ATOM 2595 N GLY B 169 -7.139 9.127 -4.331 1.00 0.00 N ATOM 2596 CA GLY B 169 -7.320 10.559 -4.142 1.00 0.00 C ATOM 2597 C GLY B 169 -8.638 10.894 -3.474 1.00 0.00 C ATOM 2598 O GLY B 169 -8.660 11.566 -2.438 1.00 0.00 O ATOM 0 H GLY B 169 -7.850 8.684 -4.913 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -6.501 10.949 -3.538 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -7.269 11.059 -5.109 1.00 0.00 H new ATOM 2602 N THR B 170 -9.737 10.423 -4.073 1.00 0.00 N ATOM 2603 CA THR B 170 -11.081 10.666 -3.545 1.00 0.00 C ATOM 2604 C THR B 170 -11.590 9.457 -2.762 1.00 0.00 C ATOM 2605 O THR B 170 -11.775 8.383 -3.376 1.00 0.00 O ATOM 2606 CB THR B 170 -12.087 11.007 -4.668 1.00 0.00 C ATOM 2607 OG1 THR B 170 -11.972 10.060 -5.738 1.00 0.00 O ATOM 2608 CG2 THR B 170 -11.860 12.416 -5.202 1.00 0.00 C ATOM 2609 OXT THR B 170 -11.800 9.594 -1.538 1.00 0.00 O ATOM 0 H THR B 170 -9.720 9.868 -4.929 1.00 0.00 H new ATOM 0 HA THR B 170 -11.004 11.523 -2.876 1.00 0.00 H new ATOM 0 HB THR B 170 -13.091 10.957 -4.246 1.00 0.00 H new ATOM 0 HG1 THR B 170 -11.847 9.161 -5.368 1.00 0.00 H new ATOM 0 HG21 THR B 170 -12.582 12.627 -5.991 1.00 0.00 H new ATOM 0 HG22 THR B 170 -11.985 13.136 -4.393 1.00 0.00 H new ATOM 0 HG23 THR B 170 -10.850 12.494 -5.605 1.00 0.00 H new TER 2617 THR B 170