USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1099 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 130 ASN : amide:sc= 0.193 X(o=0.29,f=0.66) USER MOD Set 1.2: A 135 THR OG1 : rot 180:sc= 0.1 USER MOD Set 2.1: A 96 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 128 SER OG : rot -110:sc= 0.092 USER MOD Set 3.1: A 82 GLN : amide:sc= 0.204 K(o=1.2,f=-1.1) USER MOD Set 3.2: A 114 GLN : amide:sc= 0.975 K(o=1.2,f=-2.6) USER MOD Set 4.1: A 10 THR OG1 : rot -5:sc= 0.843 USER MOD Set 4.2: A 57 SER OG : rot 106:sc= 0.639 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -112:sc= 0.0372 (180deg=0) USER MOD Single : A 11 MET CE :methyl 172:sc= 0 (180deg=-0.0726) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.0131 K(o=-0.013,f=-0.52) USER MOD Single : A 15 SER OG : rot 180:sc= 0.00951 USER MOD Single : A 27 THR OG1 : rot 90:sc= 0.108 USER MOD Single : A 29 GLN : amide:sc= 0.568 K(o=0.57,f=-3.4!) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -154:sc= 0.285 USER MOD Single : A 48 GLN : amide:sc= 0.902 K(o=0.9,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -179:sc= 1.14 (180deg=1.12) USER MOD Single : A 51 TYR OH : rot 150:sc= -0.12 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 80:sc= -0.0165 USER MOD Single : A 59 THR OG1 : rot 170:sc= 0.481 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0.0268 USER MOD Single : A 73 GLN : amide:sc=-0.00673 K(o=-0.0067,f=-0.6) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 87 TYR OH : rot 164:sc= -1.57 USER MOD Single : A 95 SER OG : rot 180:sc= -0.0378 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.0136 X(o=0.014,f=-0.36) USER MOD Single : A 101 CYS SG : rot 97:sc= 1.11 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.0591 X(o=-0.059,f=-0.059) USER MOD Single : A 112 GLN : amide:sc= 0.602 K(o=0.6,f=0) USER MOD Single : A 115 SER OG : rot 58:sc= 1.21 USER MOD Single : A 117 GLN : amide:sc= 0.171 X(o=0.17,f=0) USER MOD Single : A 122 MET CE :methyl -162:sc= -0.0718 (180deg=-0.425) USER MOD Single : A 137 SER OG : rot 20:sc= -0.178 USER MOD Single : A 138 ASN : amide:sc= 0.13 K(o=0.13,f=-2.2) USER MOD Single : A 143 HIS : no HE2:sc= 0.986 K(o=0.99,f=-3!) USER MOD Single : A 146 THR OG1 : rot -52:sc= 1.25 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.804 1.978 -2.816 1.00 1.00 N ATOM 2 CA MET A 1 2.351 0.758 -2.136 1.00 1.00 C ATOM 3 C MET A 1 3.864 0.886 -1.890 1.00 1.00 C ATOM 4 O MET A 1 4.552 1.602 -2.616 1.00 1.00 O ATOM 5 CB MET A 1 2.057 -0.548 -2.923 1.00 1.00 C ATOM 6 CG MET A 1 0.576 -0.957 -2.934 1.00 1.00 C ATOM 7 SD MET A 1 0.273 -2.543 -3.766 1.00 1.00 S ATOM 8 CE MET A 1 -1.519 -2.683 -3.525 1.00 1.00 C ATOM 0 H1 MET A 1 1.178 2.489 -2.161 1.00 1.00 H new ATOM 0 H2 MET A 1 2.589 2.598 -3.100 1.00 1.00 H new ATOM 0 H3 MET A 1 1.265 1.693 -3.659 1.00 1.00 H new ATOM 0 HA MET A 1 1.836 0.691 -1.177 1.00 1.00 H new ATOM 0 HB2 MET A 1 2.395 -0.423 -3.952 1.00 1.00 H new ATOM 0 HB3 MET A 1 2.643 -1.359 -2.491 1.00 1.00 H new ATOM 0 HG2 MET A 1 0.216 -1.019 -1.907 1.00 1.00 H new ATOM 0 HG3 MET A 1 -0.005 -0.179 -3.429 1.00 1.00 H new ATOM 0 HE1 MET A 1 -1.876 -3.608 -3.978 1.00 1.00 H new ATOM 0 HE2 MET A 1 -1.743 -2.691 -2.458 1.00 1.00 H new ATOM 0 HE3 MET A 1 -2.017 -1.834 -3.994 1.00 1.00 H new ATOM 20 N ALA A 2 4.395 0.178 -0.882 1.00 1.00 N ATOM 21 CA ALA A 2 5.836 0.132 -0.584 1.00 1.00 C ATOM 22 C ALA A 2 6.637 -0.662 -1.619 1.00 1.00 C ATOM 23 O ALA A 2 6.194 -1.711 -2.082 1.00 1.00 O ATOM 24 CB ALA A 2 6.039 -0.506 0.795 1.00 1.00 C ATOM 0 H ALA A 2 3.832 -0.384 -0.244 1.00 1.00 H new ATOM 0 HA ALA A 2 6.203 1.158 -0.608 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.104 -0.545 1.025 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.526 0.089 1.550 1.00 1.00 H new ATOM 0 HB3 ALA A 2 5.632 -1.517 0.792 1.00 1.00 H new ATOM 30 N GLU A 3 7.861 -0.211 -1.893 1.00 1.00 N ATOM 31 CA GLU A 3 8.790 -0.853 -2.826 1.00 1.00 C ATOM 32 C GLU A 3 10.124 -1.162 -2.151 1.00 1.00 C ATOM 33 O GLU A 3 10.787 -0.253 -1.650 1.00 1.00 O ATOM 34 CB GLU A 3 8.995 0.043 -4.054 1.00 1.00 C ATOM 35 CG GLU A 3 8.143 -0.445 -5.224 1.00 1.00 C ATOM 36 CD GLU A 3 8.396 0.350 -6.514 1.00 1.00 C ATOM 37 OE1 GLU A 3 9.519 0.281 -7.066 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 7.480 1.067 -6.982 1.00 1.00 O ATOM 0 H GLU A 3 8.244 0.631 -1.463 1.00 1.00 H new ATOM 0 HA GLU A 3 8.359 -1.801 -3.148 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.730 1.072 -3.809 1.00 1.00 H new ATOM 0 HB3 GLU A 3 10.047 0.044 -4.339 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.352 -1.499 -5.405 1.00 1.00 H new ATOM 0 HG3 GLU A 3 7.089 -0.370 -4.957 1.00 1.00 H new ATOM 45 N ILE A 4 10.499 -2.446 -2.141 1.00 1.00 N ATOM 46 CA ILE A 4 11.715 -2.992 -1.548 1.00 1.00 C ATOM 47 C ILE A 4 12.621 -3.674 -2.575 1.00 1.00 C ATOM 48 O ILE A 4 12.292 -4.726 -3.118 1.00 1.00 O ATOM 49 CB ILE A 4 11.405 -3.956 -0.387 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.368 -3.346 0.586 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.686 -4.277 0.377 1.00 1.00 C ATOM 52 CD1 ILE A 4 9.048 -4.079 0.477 1.00 1.00 C ATOM 0 H ILE A 4 9.925 -3.170 -2.573 1.00 1.00 H new ATOM 0 HA ILE A 4 12.259 -2.135 -1.150 1.00 1.00 H new ATOM 0 HB ILE A 4 10.987 -4.869 -0.811 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.741 -3.405 1.609 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.225 -2.290 0.359 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.460 -4.959 1.197 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.404 -4.745 -0.297 1.00 1.00 H new ATOM 0 HG23 ILE A 4 13.111 -3.357 0.778 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.329 -3.638 1.168 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.670 -3.997 -0.542 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.194 -5.130 0.727 1.00 1.00 H new ATOM 64 N GLY A 5 13.816 -3.133 -2.770 1.00 1.00 N ATOM 65 CA GLY A 5 14.856 -3.807 -3.549 1.00 1.00 C ATOM 66 C GLY A 5 15.781 -4.607 -2.651 1.00 1.00 C ATOM 67 O GLY A 5 16.305 -4.067 -1.689 1.00 1.00 O ATOM 0 H GLY A 5 14.094 -2.225 -2.399 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.394 -4.469 -4.282 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.434 -3.069 -4.105 1.00 1.00 H new ATOM 71 N ILE A 6 15.993 -5.887 -2.933 1.00 1.00 N ATOM 72 CA ILE A 6 16.848 -6.765 -2.130 1.00 1.00 C ATOM 73 C ILE A 6 18.150 -7.033 -2.863 1.00 1.00 C ATOM 74 O ILE A 6 18.154 -7.594 -3.952 1.00 1.00 O ATOM 75 CB ILE A 6 16.114 -8.053 -1.791 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.874 -7.681 -0.965 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.984 -9.004 -0.955 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.706 -8.549 -1.331 1.00 1.00 C ATOM 0 H ILE A 6 15.572 -6.354 -3.736 1.00 1.00 H new ATOM 0 HA ILE A 6 17.091 -6.271 -1.189 1.00 1.00 H new ATOM 0 HB ILE A 6 15.853 -8.561 -2.719 1.00 1.00 H new ATOM 0 HG12 ILE A 6 15.094 -7.789 0.097 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.621 -6.634 -1.133 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.422 -9.912 -0.734 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.883 -9.261 -1.515 1.00 1.00 H new ATOM 0 HG23 ILE A 6 17.264 -8.515 -0.022 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.840 -8.266 -0.732 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.474 -8.420 -2.388 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.954 -9.593 -1.139 1.00 1.00 H new ATOM 90 N PHE A 7 19.254 -6.657 -2.243 1.00 1.00 N ATOM 91 CA PHE A 7 20.582 -6.623 -2.836 1.00 1.00 C ATOM 92 C PHE A 7 21.413 -7.710 -2.167 1.00 1.00 C ATOM 93 O PHE A 7 21.730 -7.604 -0.978 1.00 1.00 O ATOM 94 CB PHE A 7 21.161 -5.205 -2.679 1.00 1.00 C ATOM 95 CG PHE A 7 20.503 -4.193 -3.601 1.00 1.00 C ATOM 96 CD1 PHE A 7 19.180 -3.763 -3.379 1.00 1.00 C ATOM 97 CD2 PHE A 7 21.195 -3.723 -4.727 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.540 -2.943 -4.316 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.553 -2.904 -5.671 1.00 1.00 C ATOM 100 CZ PHE A 7 19.213 -2.538 -5.475 1.00 1.00 C ATOM 0 H PHE A 7 19.251 -6.353 -1.269 1.00 1.00 H new ATOM 0 HA PHE A 7 20.572 -6.830 -3.906 1.00 1.00 H new ATOM 0 HB2 PHE A 7 21.039 -4.881 -1.646 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.232 -5.231 -2.881 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.658 -4.067 -2.484 1.00 1.00 H new ATOM 0 HD2 PHE A 7 22.231 -3.993 -4.870 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.523 -2.622 -4.144 1.00 1.00 H new ATOM 0 HE2 PHE A 7 21.088 -2.558 -6.543 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.701 -1.944 -6.218 1.00 1.00 H new ATOM 110 N VAL A 8 21.690 -8.794 -2.902 1.00 1.00 N ATOM 111 CA VAL A 8 22.330 -9.983 -2.323 1.00 1.00 C ATOM 112 C VAL A 8 23.846 -9.977 -2.531 1.00 1.00 C ATOM 113 O VAL A 8 24.336 -9.892 -3.654 1.00 1.00 O ATOM 114 CB VAL A 8 21.630 -11.288 -2.745 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.770 -11.660 -4.222 1.00 1.00 C ATOM 116 CG2 VAL A 8 22.114 -12.465 -1.898 1.00 1.00 C ATOM 0 H VAL A 8 21.482 -8.873 -3.897 1.00 1.00 H new ATOM 0 HA VAL A 8 22.195 -9.937 -1.242 1.00 1.00 H new ATOM 0 HB VAL A 8 20.572 -11.085 -2.576 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.242 -12.594 -4.414 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.344 -10.869 -4.839 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.825 -11.783 -4.468 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.605 -13.375 -2.215 1.00 1.00 H new ATOM 0 HG22 VAL A 8 23.190 -12.587 -2.026 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.893 -12.273 -0.848 1.00 1.00 H new ATOM 126 N GLY A 9 24.596 -10.066 -1.428 1.00 1.00 N ATOM 127 CA GLY A 9 26.064 -10.073 -1.391 1.00 1.00 C ATOM 128 C GLY A 9 26.608 -11.438 -0.968 1.00 1.00 C ATOM 129 O GLY A 9 27.018 -11.615 0.174 1.00 1.00 O ATOM 0 H GLY A 9 24.182 -10.138 -0.499 1.00 1.00 H new ATOM 0 HA2 GLY A 9 26.455 -9.813 -2.375 1.00 1.00 H new ATOM 0 HA3 GLY A 9 26.415 -9.309 -0.697 1.00 1.00 H new ATOM 133 N THR A 10 26.538 -12.435 -1.852 1.00 1.00 N ATOM 134 CA THR A 10 26.943 -13.832 -1.577 1.00 1.00 C ATOM 135 C THR A 10 27.832 -14.361 -2.708 1.00 1.00 C ATOM 136 O THR A 10 27.371 -14.481 -3.841 1.00 1.00 O ATOM 137 CB THR A 10 25.705 -14.717 -1.396 1.00 1.00 C ATOM 138 OG1 THR A 10 24.975 -14.249 -0.286 1.00 1.00 O ATOM 139 CG2 THR A 10 26.022 -16.168 -1.062 1.00 1.00 C ATOM 0 H THR A 10 26.192 -12.300 -2.802 1.00 1.00 H new ATOM 0 HA THR A 10 27.519 -13.856 -0.652 1.00 1.00 H new ATOM 0 HB THR A 10 25.173 -14.671 -2.346 1.00 1.00 H new ATOM 0 HG1 THR A 10 25.469 -13.522 0.147 1.00 1.00 H new ATOM 0 HG21 THR A 10 25.093 -16.727 -0.950 1.00 1.00 H new ATOM 0 HG22 THR A 10 26.614 -16.605 -1.866 1.00 1.00 H new ATOM 0 HG23 THR A 10 26.586 -16.212 -0.131 1.00 1.00 H new ATOM 147 N MET A 11 29.103 -14.678 -2.416 1.00 1.00 N ATOM 148 CA MET A 11 30.052 -15.179 -3.436 1.00 1.00 C ATOM 149 C MET A 11 29.986 -16.704 -3.631 1.00 1.00 C ATOM 150 O MET A 11 30.275 -17.191 -4.724 1.00 1.00 O ATOM 151 CB MET A 11 31.487 -14.762 -3.085 1.00 1.00 C ATOM 152 CG MET A 11 31.674 -13.237 -3.036 1.00 1.00 C ATOM 153 SD MET A 11 33.311 -12.687 -2.477 1.00 1.00 S ATOM 154 CE MET A 11 34.375 -13.320 -3.804 1.00 1.00 C ATOM 0 H MET A 11 29.503 -14.598 -1.481 1.00 1.00 H new ATOM 0 HA MET A 11 29.752 -14.724 -4.380 1.00 1.00 H new ATOM 0 HB2 MET A 11 31.757 -15.187 -2.118 1.00 1.00 H new ATOM 0 HB3 MET A 11 32.172 -15.183 -3.821 1.00 1.00 H new ATOM 0 HG2 MET A 11 31.490 -12.831 -4.031 1.00 1.00 H new ATOM 0 HG3 MET A 11 30.919 -12.814 -2.374 1.00 1.00 H new ATOM 0 HE1 MET A 11 35.387 -12.938 -3.672 1.00 1.00 H new ATOM 0 HE2 MET A 11 34.391 -14.409 -3.769 1.00 1.00 H new ATOM 0 HE3 MET A 11 33.987 -12.993 -4.769 1.00 1.00 H new ATOM 164 N TYR A 12 29.617 -17.455 -2.586 1.00 1.00 N ATOM 165 CA TYR A 12 29.564 -18.925 -2.583 1.00 1.00 C ATOM 166 C TYR A 12 28.480 -19.468 -1.629 1.00 1.00 C ATOM 167 O TYR A 12 28.119 -18.813 -0.649 1.00 1.00 O ATOM 168 CB TYR A 12 30.955 -19.466 -2.202 1.00 1.00 C ATOM 169 CG TYR A 12 31.088 -20.974 -2.297 1.00 1.00 C ATOM 170 CD1 TYR A 12 31.206 -21.587 -3.560 1.00 1.00 C ATOM 171 CD2 TYR A 12 31.074 -21.765 -1.131 1.00 1.00 C ATOM 172 CE1 TYR A 12 31.307 -22.988 -3.658 1.00 1.00 C ATOM 173 CE2 TYR A 12 31.174 -23.167 -1.225 1.00 1.00 C ATOM 174 CZ TYR A 12 31.289 -23.784 -2.493 1.00 1.00 C ATOM 175 OH TYR A 12 31.381 -25.140 -2.598 1.00 1.00 O ATOM 0 H TYR A 12 29.339 -17.047 -1.694 1.00 1.00 H new ATOM 0 HA TYR A 12 29.291 -19.267 -3.581 1.00 1.00 H new ATOM 0 HB2 TYR A 12 31.701 -19.006 -2.851 1.00 1.00 H new ATOM 0 HB3 TYR A 12 31.185 -19.157 -1.182 1.00 1.00 H new ATOM 0 HD1 TYR A 12 31.219 -20.982 -4.454 1.00 1.00 H new ATOM 0 HD2 TYR A 12 30.986 -21.295 -0.163 1.00 1.00 H new ATOM 0 HE1 TYR A 12 31.399 -23.455 -4.628 1.00 1.00 H new ATOM 0 HE2 TYR A 12 31.163 -23.771 -0.330 1.00 1.00 H new ATOM 0 HH TYR A 12 31.355 -25.540 -1.704 1.00 1.00 H new ATOM 185 N GLY A 13 27.986 -20.681 -1.904 1.00 1.00 N ATOM 186 CA GLY A 13 26.977 -21.377 -1.098 1.00 1.00 C ATOM 187 C GLY A 13 25.531 -20.917 -1.338 1.00 1.00 C ATOM 188 O GLY A 13 25.263 -19.940 -2.040 1.00 1.00 O ATOM 0 H GLY A 13 28.286 -21.220 -2.716 1.00 1.00 H new ATOM 0 HA2 GLY A 13 27.042 -22.446 -1.303 1.00 1.00 H new ATOM 0 HA3 GLY A 13 27.217 -21.240 -0.044 1.00 1.00 H new ATOM 192 N ASN A 14 24.580 -21.641 -0.737 1.00 1.00 N ATOM 193 CA ASN A 14 23.139 -21.457 -0.966 1.00 1.00 C ATOM 194 C ASN A 14 22.524 -20.277 -0.180 1.00 1.00 C ATOM 195 O ASN A 14 21.345 -19.976 -0.339 1.00 1.00 O ATOM 196 CB ASN A 14 22.435 -22.795 -0.669 1.00 1.00 C ATOM 197 CG ASN A 14 21.012 -22.881 -1.213 1.00 1.00 C ATOM 198 OD1 ASN A 14 20.667 -22.333 -2.251 1.00 1.00 O ATOM 199 ND2 ASN A 14 20.146 -23.620 -0.555 1.00 1.00 N ATOM 0 H ASN A 14 24.791 -22.382 -0.068 1.00 1.00 H new ATOM 0 HA ASN A 14 22.987 -21.177 -2.008 1.00 1.00 H new ATOM 0 HB2 ASN A 14 23.025 -23.607 -1.094 1.00 1.00 H new ATOM 0 HB3 ASN A 14 22.411 -22.950 0.410 1.00 1.00 H new ATOM 0 HD21 ASN A 14 19.197 -23.732 -0.911 1.00 1.00 H new ATOM 0 HD22 ASN A 14 20.424 -24.081 0.311 1.00 1.00 H new ATOM 206 N SER A 15 23.301 -19.579 0.658 1.00 1.00 N ATOM 207 CA SER A 15 22.840 -18.502 1.562 1.00 1.00 C ATOM 208 C SER A 15 22.064 -17.375 0.864 1.00 1.00 C ATOM 209 O SER A 15 21.162 -16.781 1.456 1.00 1.00 O ATOM 210 CB SER A 15 24.057 -17.901 2.276 1.00 1.00 C ATOM 211 OG SER A 15 24.888 -18.924 2.811 1.00 1.00 O ATOM 0 H SER A 15 24.304 -19.750 0.733 1.00 1.00 H new ATOM 0 HA SER A 15 22.142 -18.965 2.260 1.00 1.00 H new ATOM 0 HB2 SER A 15 24.629 -17.291 1.577 1.00 1.00 H new ATOM 0 HB3 SER A 15 23.724 -17.241 3.077 1.00 1.00 H new ATOM 0 HG SER A 15 25.659 -18.518 3.260 1.00 1.00 H new ATOM 217 N LEU A 16 22.339 -17.143 -0.428 1.00 1.00 N ATOM 218 CA LEU A 16 21.613 -16.202 -1.293 1.00 1.00 C ATOM 219 C LEU A 16 20.093 -16.442 -1.332 1.00 1.00 C ATOM 220 O LEU A 16 19.341 -15.492 -1.543 1.00 1.00 O ATOM 221 CB LEU A 16 22.248 -16.222 -2.699 1.00 1.00 C ATOM 222 CG LEU A 16 22.062 -17.529 -3.503 1.00 1.00 C ATOM 223 CD1 LEU A 16 20.811 -17.500 -4.384 1.00 1.00 C ATOM 224 CD2 LEU A 16 23.264 -17.753 -4.424 1.00 1.00 C ATOM 0 H LEU A 16 23.097 -17.621 -0.915 1.00 1.00 H new ATOM 0 HA LEU A 16 21.714 -15.205 -0.864 1.00 1.00 H new ATOM 0 HB2 LEU A 16 21.829 -15.399 -3.278 1.00 1.00 H new ATOM 0 HB3 LEU A 16 23.316 -16.029 -2.597 1.00 1.00 H new ATOM 0 HG LEU A 16 21.964 -18.330 -2.770 1.00 1.00 H new ATOM 0 HD11 LEU A 16 20.727 -18.441 -4.927 1.00 1.00 H new ATOM 0 HD12 LEU A 16 19.929 -17.362 -3.759 1.00 1.00 H new ATOM 0 HD13 LEU A 16 20.885 -16.676 -5.094 1.00 1.00 H new ATOM 0 HD21 LEU A 16 23.124 -18.676 -4.987 1.00 1.00 H new ATOM 0 HD22 LEU A 16 23.353 -16.916 -5.117 1.00 1.00 H new ATOM 0 HD23 LEU A 16 24.172 -17.827 -3.826 1.00 1.00 H new ATOM 236 N LEU A 17 19.637 -17.672 -1.058 1.00 1.00 N ATOM 237 CA LEU A 17 18.238 -18.062 -0.849 1.00 1.00 C ATOM 238 C LEU A 17 17.446 -17.027 -0.052 1.00 1.00 C ATOM 239 O LEU A 17 16.346 -16.649 -0.445 1.00 1.00 O ATOM 240 CB LEU A 17 18.254 -19.386 -0.064 1.00 1.00 C ATOM 241 CG LEU A 17 16.905 -19.833 0.528 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.878 -20.167 -0.549 1.00 1.00 C ATOM 243 CD2 LEU A 17 17.156 -21.033 1.427 1.00 1.00 C ATOM 0 H LEU A 17 20.272 -18.466 -0.972 1.00 1.00 H new ATOM 0 HA LEU A 17 17.752 -18.153 -1.820 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.618 -20.173 -0.724 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.974 -19.295 0.750 1.00 1.00 H new ATOM 0 HG LEU A 17 16.482 -19.008 1.102 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.945 -20.477 -0.078 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.699 -19.287 -1.166 1.00 1.00 H new ATOM 0 HD13 LEU A 17 16.256 -20.977 -1.173 1.00 1.00 H new ATOM 0 HD21 LEU A 17 16.213 -21.368 1.859 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.594 -21.841 0.841 1.00 1.00 H new ATOM 0 HD23 LEU A 17 17.841 -20.752 2.227 1.00 1.00 H new ATOM 255 N VAL A 18 18.018 -16.558 1.061 1.00 1.00 N ATOM 256 CA VAL A 18 17.371 -15.604 1.976 1.00 1.00 C ATOM 257 C VAL A 18 16.866 -14.357 1.242 1.00 1.00 C ATOM 258 O VAL A 18 15.829 -13.828 1.615 1.00 1.00 O ATOM 259 CB VAL A 18 18.333 -15.184 3.106 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.791 -14.002 3.914 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.553 -16.344 4.087 1.00 1.00 C ATOM 0 H VAL A 18 18.955 -16.832 1.358 1.00 1.00 H new ATOM 0 HA VAL A 18 16.511 -16.117 2.407 1.00 1.00 H new ATOM 0 HB VAL A 18 19.266 -14.898 2.621 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.501 -13.741 4.698 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.648 -13.146 3.255 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.837 -14.276 4.365 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.234 -16.028 4.877 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.599 -16.635 4.526 1.00 1.00 H new ATOM 0 HG23 VAL A 18 18.982 -17.193 3.556 1.00 1.00 H new ATOM 271 N ALA A 19 17.532 -13.890 0.183 1.00 1.00 N ATOM 272 CA ALA A 19 17.026 -12.776 -0.613 1.00 1.00 C ATOM 273 C ALA A 19 15.677 -13.084 -1.272 1.00 1.00 C ATOM 274 O ALA A 19 14.750 -12.275 -1.212 1.00 1.00 O ATOM 275 CB ALA A 19 18.025 -12.475 -1.723 1.00 1.00 C ATOM 0 H ALA A 19 18.422 -14.268 -0.141 1.00 1.00 H new ATOM 0 HA ALA A 19 16.891 -11.931 0.063 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.659 -11.644 -2.326 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.987 -12.209 -1.285 1.00 1.00 H new ATOM 0 HB3 ALA A 19 18.145 -13.356 -2.354 1.00 1.00 H new ATOM 281 N GLU A 20 15.575 -14.255 -1.896 1.00 1.00 N ATOM 282 CA GLU A 20 14.357 -14.719 -2.567 1.00 1.00 C ATOM 283 C GLU A 20 13.232 -14.955 -1.553 1.00 1.00 C ATOM 284 O GLU A 20 12.061 -14.681 -1.824 1.00 1.00 O ATOM 285 CB GLU A 20 14.604 -16.025 -3.354 1.00 1.00 C ATOM 286 CG GLU A 20 15.949 -16.106 -4.084 1.00 1.00 C ATOM 287 CD GLU A 20 16.007 -17.351 -4.987 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.615 -17.260 -6.177 1.00 1.00 O ATOM 289 OE2 GLU A 20 16.447 -18.430 -4.521 1.00 1.00 O1- ATOM 0 H GLU A 20 16.346 -14.920 -1.952 1.00 1.00 H new ATOM 0 HA GLU A 20 14.063 -13.936 -3.266 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.533 -16.865 -2.663 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.805 -16.146 -4.085 1.00 1.00 H new ATOM 0 HG2 GLU A 20 16.096 -15.208 -4.685 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.761 -16.140 -3.357 1.00 1.00 H new ATOM 296 N GLU A 21 13.608 -15.393 -0.350 1.00 1.00 N ATOM 297 CA GLU A 21 12.691 -15.540 0.771 1.00 1.00 C ATOM 298 C GLU A 21 12.194 -14.172 1.192 1.00 1.00 C ATOM 299 O GLU A 21 10.996 -13.953 1.329 1.00 1.00 O ATOM 300 CB GLU A 21 13.356 -16.219 1.972 1.00 1.00 C ATOM 301 CG GLU A 21 13.879 -17.627 1.652 1.00 1.00 C ATOM 302 CD GLU A 21 12.776 -18.697 1.753 1.00 1.00 C ATOM 303 OE1 GLU A 21 11.675 -18.520 1.175 1.00 1.00 O ATOM 304 OE2 GLU A 21 13.012 -19.740 2.406 1.00 1.00 O1- ATOM 0 H GLU A 21 14.568 -15.657 -0.129 1.00 1.00 H new ATOM 0 HA GLU A 21 11.864 -16.170 0.443 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.183 -15.600 2.320 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.639 -16.281 2.790 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.300 -17.636 0.647 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.688 -17.876 2.339 1.00 1.00 H new ATOM 311 N ALA A 22 13.118 -13.228 1.353 1.00 1.00 N ATOM 312 CA ALA A 22 12.808 -11.910 1.838 1.00 1.00 C ATOM 313 C ALA A 22 11.897 -11.134 0.899 1.00 1.00 C ATOM 314 O ALA A 22 10.943 -10.507 1.351 1.00 1.00 O ATOM 315 CB ALA A 22 14.118 -11.162 2.066 1.00 1.00 C ATOM 0 H ALA A 22 14.107 -13.370 1.146 1.00 1.00 H new ATOM 0 HA ALA A 22 12.256 -12.008 2.773 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.905 -10.159 2.434 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.720 -11.698 2.800 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.667 -11.094 1.127 1.00 1.00 H new ATOM 321 N GLU A 23 12.153 -11.228 -0.401 1.00 1.00 N ATOM 322 CA GLU A 23 11.251 -10.728 -1.422 1.00 1.00 C ATOM 323 C GLU A 23 9.858 -11.337 -1.215 1.00 1.00 C ATOM 324 O GLU A 23 8.870 -10.618 -1.073 1.00 1.00 O ATOM 325 CB GLU A 23 11.838 -11.101 -2.801 1.00 1.00 C ATOM 326 CG GLU A 23 10.869 -11.001 -3.984 1.00 1.00 C ATOM 327 CD GLU A 23 10.533 -12.378 -4.593 1.00 1.00 C ATOM 328 OE1 GLU A 23 11.408 -12.965 -5.275 1.00 1.00 O1- ATOM 329 OE2 GLU A 23 9.382 -12.852 -4.440 1.00 1.00 O ATOM 0 H GLU A 23 13.000 -11.657 -0.775 1.00 1.00 H new ATOM 0 HA GLU A 23 11.148 -9.645 -1.362 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.692 -10.454 -2.999 1.00 1.00 H new ATOM 0 HB3 GLU A 23 12.217 -12.122 -2.750 1.00 1.00 H new ATOM 0 HG2 GLU A 23 9.948 -10.519 -3.655 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.305 -10.364 -4.754 1.00 1.00 H new ATOM 336 N ALA A 24 9.781 -12.659 -1.090 1.00 1.00 N ATOM 337 CA ALA A 24 8.507 -13.350 -1.001 1.00 1.00 C ATOM 338 C ALA A 24 7.759 -13.050 0.300 1.00 1.00 C ATOM 339 O ALA A 24 6.544 -12.866 0.265 1.00 1.00 O ATOM 340 CB ALA A 24 8.715 -14.851 -1.201 1.00 1.00 C ATOM 0 H ALA A 24 10.594 -13.273 -1.048 1.00 1.00 H new ATOM 0 HA ALA A 24 7.869 -12.973 -1.801 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.755 -15.364 -1.133 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.153 -15.030 -2.183 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.385 -15.231 -0.430 1.00 1.00 H new ATOM 346 N ILE A 25 8.447 -12.920 1.435 1.00 1.00 N ATOM 347 CA ILE A 25 7.831 -12.568 2.692 1.00 1.00 C ATOM 348 C ILE A 25 7.338 -11.141 2.632 1.00 1.00 C ATOM 349 O ILE A 25 6.199 -10.885 3.009 1.00 1.00 O ATOM 350 CB ILE A 25 8.804 -12.789 3.843 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.899 -14.295 4.171 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.300 -12.042 5.080 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.333 -14.662 4.502 1.00 1.00 C ATOM 0 H ILE A 25 9.456 -13.060 1.497 1.00 1.00 H new ATOM 0 HA ILE A 25 6.972 -13.214 2.872 1.00 1.00 H new ATOM 0 HB ILE A 25 9.788 -12.418 3.555 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.250 -14.534 5.013 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.550 -14.884 3.322 1.00 1.00 H new ATOM 0 HG21 ILE A 25 8.993 -12.197 5.907 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.232 -10.977 4.859 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.315 -12.419 5.357 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.392 -15.726 4.732 1.00 1.00 H new ATOM 0 HD12 ILE A 25 10.972 -14.439 3.647 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.666 -14.085 5.364 1.00 1.00 H new ATOM 365 N LEU A 26 8.151 -10.203 2.148 1.00 1.00 N ATOM 366 CA LEU A 26 7.730 -8.819 2.133 1.00 1.00 C ATOM 367 C LEU A 26 6.540 -8.625 1.179 1.00 1.00 C ATOM 368 O LEU A 26 5.583 -7.914 1.480 1.00 1.00 O ATOM 369 CB LEU A 26 8.921 -7.911 1.798 1.00 1.00 C ATOM 370 CG LEU A 26 9.780 -7.433 2.987 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.776 -5.916 3.131 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.335 -7.921 4.362 1.00 1.00 C ATOM 0 H LEU A 26 9.082 -10.378 1.771 1.00 1.00 H new ATOM 0 HA LEU A 26 7.379 -8.533 3.125 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.569 -8.442 1.101 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.543 -7.032 1.275 1.00 1.00 H new ATOM 0 HG LEU A 26 10.753 -7.851 2.730 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.395 -5.630 3.982 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.175 -5.463 2.223 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.755 -5.568 3.291 1.00 1.00 H new ATOM 0 HD21 LEU A 26 10.008 -7.526 5.123 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.320 -7.576 4.560 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.359 -9.010 4.387 1.00 1.00 H new ATOM 384 N THR A 27 6.538 -9.351 0.066 1.00 1.00 N ATOM 385 CA THR A 27 5.409 -9.447 -0.836 1.00 1.00 C ATOM 386 C THR A 27 4.164 -10.037 -0.171 1.00 1.00 C ATOM 387 O THR A 27 3.072 -9.490 -0.311 1.00 1.00 O ATOM 388 CB THR A 27 5.868 -10.186 -2.073 1.00 1.00 C ATOM 389 OG1 THR A 27 6.722 -9.333 -2.819 1.00 1.00 O ATOM 390 CG2 THR A 27 4.712 -10.583 -2.956 1.00 1.00 C ATOM 0 H THR A 27 7.343 -9.900 -0.236 1.00 1.00 H new ATOM 0 HA THR A 27 5.077 -8.452 -1.131 1.00 1.00 H new ATOM 0 HB THR A 27 6.381 -11.092 -1.751 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.648 -9.454 -2.521 1.00 1.00 H new ATOM 0 HG21 THR A 27 5.088 -11.111 -3.832 1.00 1.00 H new ATOM 0 HG22 THR A 27 4.038 -11.235 -2.401 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.174 -9.690 -3.274 1.00 1.00 H new ATOM 398 N ALA A 28 4.324 -11.104 0.614 1.00 1.00 N ATOM 399 CA ALA A 28 3.244 -11.765 1.342 1.00 1.00 C ATOM 400 C ALA A 28 2.676 -10.921 2.503 1.00 1.00 C ATOM 401 O ALA A 28 1.485 -11.001 2.804 1.00 1.00 O ATOM 402 CB ALA A 28 3.752 -13.129 1.817 1.00 1.00 C ATOM 0 H ALA A 28 5.233 -11.542 0.764 1.00 1.00 H new ATOM 0 HA ALA A 28 2.400 -11.895 0.665 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.961 -13.642 2.364 1.00 1.00 H new ATOM 0 HB2 ALA A 28 4.044 -13.729 0.955 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.613 -12.989 2.470 1.00 1.00 H new ATOM 408 N GLN A 29 3.509 -10.066 3.109 1.00 1.00 N ATOM 409 CA GLN A 29 3.090 -9.053 4.082 1.00 1.00 C ATOM 410 C GLN A 29 2.228 -7.958 3.434 1.00 1.00 C ATOM 411 O GLN A 29 1.341 -7.407 4.087 1.00 1.00 O ATOM 412 CB GLN A 29 4.313 -8.427 4.772 1.00 1.00 C ATOM 413 CG GLN A 29 5.061 -9.370 5.732 1.00 1.00 C ATOM 414 CD GLN A 29 4.335 -9.649 7.050 1.00 1.00 C ATOM 415 OE1 GLN A 29 3.118 -9.717 7.149 1.00 1.00 O ATOM 416 NE2 GLN A 29 5.060 -9.852 8.127 1.00 1.00 N ATOM 0 H GLN A 29 4.514 -10.060 2.932 1.00 1.00 H new ATOM 0 HA GLN A 29 2.478 -9.557 4.830 1.00 1.00 H new ATOM 0 HB2 GLN A 29 5.009 -8.083 4.007 1.00 1.00 H new ATOM 0 HB3 GLN A 29 3.989 -7.547 5.327 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.239 -10.318 5.223 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.037 -8.940 5.955 1.00 1.00 H new ATOM 0 HE21 GLN A 29 6.077 -9.802 8.074 1.00 1.00 H new ATOM 0 HE22 GLN A 29 4.605 -10.060 9.016 1.00 1.00 H new ATOM 425 N GLY A 30 2.463 -7.679 2.146 1.00 1.00 N ATOM 426 CA GLY A 30 1.604 -6.829 1.309 1.00 1.00 C ATOM 427 C GLY A 30 2.331 -5.728 0.533 1.00 1.00 C ATOM 428 O GLY A 30 1.693 -4.783 0.065 1.00 1.00 O ATOM 0 H GLY A 30 3.273 -8.045 1.645 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.075 -7.464 0.598 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.850 -6.365 1.945 1.00 1.00 H new ATOM 432 N HIS A 31 3.658 -5.820 0.413 1.00 1.00 N ATOM 433 CA HIS A 31 4.510 -4.827 -0.247 1.00 1.00 C ATOM 434 C HIS A 31 4.912 -5.327 -1.652 1.00 1.00 C ATOM 435 O HIS A 31 4.528 -6.423 -2.065 1.00 1.00 O ATOM 436 CB HIS A 31 5.713 -4.552 0.678 1.00 1.00 C ATOM 437 CG HIS A 31 5.320 -4.357 2.130 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.567 -3.328 2.660 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.520 -5.255 3.145 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.340 -3.595 3.957 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.903 -4.766 4.299 1.00 1.00 N ATOM 0 H HIS A 31 4.185 -6.611 0.783 1.00 1.00 H new ATOM 0 HA HIS A 31 3.985 -3.885 -0.408 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.415 -5.383 0.607 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.236 -3.662 0.328 1.00 1.00 H new ATOM 0 HD2 HIS A 31 6.063 -6.185 3.066 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.784 -2.959 4.629 1.00 1.00 H new ATOM 0 HE2 HIS A 31 4.884 -5.209 5.217 1.00 1.00 H new ATOM 449 N LYS A 32 5.709 -4.555 -2.398 1.00 1.00 N ATOM 450 CA LYS A 32 6.353 -4.971 -3.642 1.00 1.00 C ATOM 451 C LYS A 32 7.842 -5.137 -3.370 1.00 1.00 C ATOM 452 O LYS A 32 8.569 -4.151 -3.315 1.00 1.00 O ATOM 453 CB LYS A 32 6.031 -3.930 -4.736 1.00 1.00 C ATOM 454 CG LYS A 32 6.717 -4.191 -6.086 1.00 1.00 C ATOM 455 CD LYS A 32 6.300 -5.512 -6.753 1.00 1.00 C ATOM 456 CE LYS A 32 6.960 -5.633 -8.136 1.00 1.00 C ATOM 457 NZ LYS A 32 6.555 -6.885 -8.835 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.929 -3.593 -2.142 1.00 1.00 H new ATOM 0 HA LYS A 32 5.982 -5.930 -4.005 1.00 1.00 H new ATOM 0 HB2 LYS A 32 4.952 -3.905 -4.890 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.325 -2.943 -4.378 1.00 1.00 H new ATOM 0 HG2 LYS A 32 6.491 -3.367 -6.762 1.00 1.00 H new ATOM 0 HG3 LYS A 32 7.797 -4.195 -5.939 1.00 1.00 H new ATOM 0 HD2 LYS A 32 6.593 -6.354 -6.126 1.00 1.00 H new ATOM 0 HD3 LYS A 32 5.215 -5.552 -6.854 1.00 1.00 H new ATOM 0 HE2 LYS A 32 6.687 -4.772 -8.746 1.00 1.00 H new ATOM 0 HE3 LYS A 32 8.044 -5.613 -8.024 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 7.021 -6.930 -9.764 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 6.838 -7.708 -8.265 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 5.523 -6.892 -8.964 1.00 1.00 H new ATOM 471 N ALA A 33 8.296 -6.365 -3.147 1.00 1.00 N ATOM 472 CA ALA A 33 9.713 -6.661 -2.951 1.00 1.00 C ATOM 473 C ALA A 33 10.292 -7.441 -4.150 1.00 1.00 C ATOM 474 O ALA A 33 9.581 -8.221 -4.788 1.00 1.00 O ATOM 475 CB ALA A 33 9.887 -7.362 -1.608 1.00 1.00 C ATOM 0 H ALA A 33 7.692 -7.186 -3.097 1.00 1.00 H new ATOM 0 HA ALA A 33 10.294 -5.739 -2.914 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.941 -7.589 -1.450 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.532 -6.711 -0.809 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.312 -8.288 -1.604 1.00 1.00 H new ATOM 481 N THR A 34 11.576 -7.228 -4.451 1.00 1.00 N ATOM 482 CA THR A 34 12.273 -7.810 -5.613 1.00 1.00 C ATOM 483 C THR A 34 13.730 -8.099 -5.291 1.00 1.00 C ATOM 484 O THR A 34 14.346 -7.338 -4.559 1.00 1.00 O ATOM 485 CB THR A 34 12.228 -6.863 -6.824 1.00 1.00 C ATOM 486 OG1 THR A 34 10.897 -6.553 -7.183 1.00 1.00 O ATOM 487 CG2 THR A 34 12.885 -7.558 -8.015 1.00 1.00 C ATOM 0 H THR A 34 12.179 -6.633 -3.883 1.00 1.00 H new ATOM 0 HA THR A 34 11.756 -8.739 -5.854 1.00 1.00 H new ATOM 0 HB THR A 34 12.749 -5.943 -6.558 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.899 -5.948 -7.954 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.860 -6.897 -8.881 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.920 -7.797 -7.771 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.345 -8.477 -8.244 1.00 1.00 H new ATOM 495 N VAL A 35 14.310 -9.153 -5.874 1.00 1.00 N ATOM 496 CA VAL A 35 15.730 -9.484 -5.746 1.00 1.00 C ATOM 497 C VAL A 35 16.602 -8.983 -6.908 1.00 1.00 C ATOM 498 O VAL A 35 16.258 -9.146 -8.078 1.00 1.00 O ATOM 499 CB VAL A 35 15.909 -10.998 -5.547 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.380 -11.406 -5.365 1.00 1.00 C ATOM 501 CG2 VAL A 35 15.134 -11.471 -4.318 1.00 1.00 C ATOM 0 H VAL A 35 13.795 -9.811 -6.459 1.00 1.00 H new ATOM 0 HA VAL A 35 16.084 -8.950 -4.864 1.00 1.00 H new ATOM 0 HB VAL A 35 15.528 -11.467 -6.454 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.444 -12.486 -5.229 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.950 -11.117 -6.248 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.791 -10.905 -4.489 1.00 1.00 H new ATOM 0 HG21 VAL A 35 15.272 -12.545 -4.192 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.503 -10.952 -3.433 1.00 1.00 H new ATOM 0 HG23 VAL A 35 14.074 -11.254 -4.451 1.00 1.00 H new ATOM 511 N PHE A 36 17.781 -8.461 -6.557 1.00 1.00 N ATOM 512 CA PHE A 36 18.883 -8.101 -7.457 1.00 1.00 C ATOM 513 C PHE A 36 20.138 -8.940 -7.140 1.00 1.00 C ATOM 514 O PHE A 36 20.746 -8.783 -6.077 1.00 1.00 O ATOM 515 CB PHE A 36 19.162 -6.589 -7.348 1.00 1.00 C ATOM 516 CG PHE A 36 17.988 -5.709 -7.735 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.787 -5.368 -9.086 1.00 1.00 C ATOM 518 CD2 PHE A 36 17.092 -5.243 -6.754 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.692 -4.570 -9.458 1.00 1.00 C ATOM 520 CE2 PHE A 36 15.994 -4.447 -7.128 1.00 1.00 C ATOM 521 CZ PHE A 36 15.795 -4.109 -8.478 1.00 1.00 C ATOM 0 H PHE A 36 18.006 -8.267 -5.581 1.00 1.00 H new ATOM 0 HA PHE A 36 18.601 -8.323 -8.486 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.452 -6.358 -6.323 1.00 1.00 H new ATOM 0 HB3 PHE A 36 20.012 -6.341 -7.984 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.476 -5.721 -9.839 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.247 -5.496 -5.716 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.539 -4.311 -10.495 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.303 -4.095 -6.377 1.00 1.00 H new ATOM 0 HZ PHE A 36 14.953 -3.495 -8.763 1.00 1.00 H new ATOM 531 N GLU A 37 20.528 -9.831 -8.059 1.00 1.00 N ATOM 532 CA GLU A 37 21.714 -10.689 -7.981 1.00 1.00 C ATOM 533 C GLU A 37 22.913 -10.041 -8.690 1.00 1.00 C ATOM 534 O GLU A 37 22.753 -9.463 -9.768 1.00 1.00 O ATOM 535 CB GLU A 37 21.428 -12.080 -8.573 1.00 1.00 C ATOM 536 CG GLU A 37 20.328 -12.839 -7.819 1.00 1.00 C ATOM 537 CD GLU A 37 20.137 -14.249 -8.409 1.00 1.00 C ATOM 538 OE1 GLU A 37 19.331 -14.408 -9.360 1.00 1.00 O1- ATOM 539 OE2 GLU A 37 20.787 -15.209 -7.927 1.00 1.00 O ATOM 0 H GLU A 37 19.999 -9.980 -8.918 1.00 1.00 H new ATOM 0 HA GLU A 37 21.965 -10.810 -6.927 1.00 1.00 H new ATOM 0 HB2 GLU A 37 21.136 -11.971 -9.617 1.00 1.00 H new ATOM 0 HB3 GLU A 37 22.344 -12.670 -8.558 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.589 -12.913 -6.763 1.00 1.00 H new ATOM 0 HG3 GLU A 37 19.391 -12.285 -7.878 1.00 1.00 H new ATOM 546 N ASP A 38 24.107 -10.138 -8.085 1.00 1.00 N ATOM 547 CA ASP A 38 25.324 -9.398 -8.493 1.00 1.00 C ATOM 548 C ASP A 38 24.988 -7.916 -8.834 1.00 1.00 C ATOM 549 O ASP A 38 25.257 -7.443 -9.947 1.00 1.00 O ATOM 550 CB ASP A 38 26.060 -10.141 -9.624 1.00 1.00 C ATOM 551 CG ASP A 38 26.586 -11.516 -9.177 1.00 1.00 C ATOM 552 OD1 ASP A 38 27.501 -11.557 -8.319 1.00 1.00 O ATOM 553 OD2 ASP A 38 26.110 -12.556 -9.695 1.00 1.00 O1- ATOM 0 H ASP A 38 24.263 -10.745 -7.280 1.00 1.00 H new ATOM 0 HA ASP A 38 26.017 -9.361 -7.653 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.384 -10.271 -10.470 1.00 1.00 H new ATOM 0 HB3 ASP A 38 26.894 -9.532 -9.973 1.00 1.00 H new ATOM 558 N PRO A 39 24.358 -7.179 -7.893 1.00 1.00 N ATOM 559 CA PRO A 39 23.763 -5.870 -8.152 1.00 1.00 C ATOM 560 C PRO A 39 24.714 -4.704 -8.464 1.00 1.00 C ATOM 561 O PRO A 39 25.786 -4.543 -7.880 1.00 1.00 O ATOM 562 CB PRO A 39 22.970 -5.547 -6.892 1.00 1.00 C ATOM 563 CG PRO A 39 23.758 -6.247 -5.786 1.00 1.00 C ATOM 564 CD PRO A 39 24.189 -7.530 -6.485 1.00 1.00 C ATOM 0 HA PRO A 39 23.183 -5.956 -9.071 1.00 1.00 H new ATOM 0 HB2 PRO A 39 22.907 -4.472 -6.722 1.00 1.00 H new ATOM 0 HB3 PRO A 39 21.948 -5.920 -6.954 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.611 -5.655 -5.452 1.00 1.00 H new ATOM 0 HG3 PRO A 39 23.144 -6.445 -4.907 1.00 1.00 H new ATOM 0 HD2 PRO A 39 25.119 -7.912 -6.063 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.439 -8.312 -6.364 1.00 1.00 H new ATOM 572 N GLU A 40 24.231 -3.815 -9.331 1.00 1.00 N ATOM 573 CA GLU A 40 24.808 -2.506 -9.634 1.00 1.00 C ATOM 574 C GLU A 40 24.268 -1.402 -8.722 1.00 1.00 C ATOM 575 O GLU A 40 23.129 -1.435 -8.265 1.00 1.00 O ATOM 576 CB GLU A 40 24.424 -2.111 -11.073 1.00 1.00 C ATOM 577 CG GLU A 40 25.419 -2.682 -12.062 1.00 1.00 C ATOM 578 CD GLU A 40 24.936 -2.531 -13.518 1.00 1.00 C ATOM 579 OE1 GLU A 40 24.967 -1.397 -14.056 1.00 1.00 O1- ATOM 580 OE2 GLU A 40 24.542 -3.545 -14.147 1.00 1.00 O ATOM 0 H GLU A 40 23.384 -3.998 -9.868 1.00 1.00 H new ATOM 0 HA GLU A 40 25.885 -2.595 -9.493 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.423 -2.477 -11.302 1.00 1.00 H new ATOM 0 HB3 GLU A 40 24.395 -1.025 -11.163 1.00 1.00 H new ATOM 0 HG2 GLU A 40 26.378 -2.178 -11.944 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.584 -3.737 -11.842 1.00 1.00 H new ATOM 587 N LEU A 41 25.035 -0.326 -8.553 1.00 1.00 N ATOM 588 CA LEU A 41 24.539 0.882 -7.929 1.00 1.00 C ATOM 589 C LEU A 41 23.511 1.556 -8.857 1.00 1.00 C ATOM 590 O LEU A 41 22.601 2.229 -8.377 1.00 1.00 O ATOM 591 CB LEU A 41 25.782 1.702 -7.562 1.00 1.00 C ATOM 592 CG LEU A 41 25.537 2.996 -6.789 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.320 4.149 -7.762 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.466 2.860 -5.716 1.00 1.00 C ATOM 0 H LEU A 41 26.011 -0.275 -8.846 1.00 1.00 H new ATOM 0 HA LEU A 41 23.976 0.723 -7.009 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.445 1.071 -6.971 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.313 1.948 -8.482 1.00 1.00 H new ATOM 0 HG LEU A 41 26.433 3.232 -6.215 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.146 5.069 -7.203 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.204 4.267 -8.389 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.455 3.937 -8.390 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.341 3.814 -5.204 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.523 2.569 -6.178 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.767 2.099 -4.996 1.00 1.00 H new ATOM 606 N SER A 42 23.539 1.259 -10.162 1.00 1.00 N ATOM 607 CA SER A 42 22.484 1.673 -11.089 1.00 1.00 C ATOM 608 C SER A 42 21.148 0.969 -10.806 1.00 1.00 C ATOM 609 O SER A 42 20.095 1.495 -11.172 1.00 1.00 O ATOM 610 CB SER A 42 22.907 1.427 -12.543 1.00 1.00 C ATOM 611 OG SER A 42 24.145 2.070 -12.816 1.00 1.00 O ATOM 0 H SER A 42 24.291 0.727 -10.601 1.00 1.00 H new ATOM 0 HA SER A 42 22.334 2.741 -10.934 1.00 1.00 H new ATOM 0 HB2 SER A 42 22.998 0.356 -12.725 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.139 1.801 -13.220 1.00 1.00 H new ATOM 0 HG SER A 42 24.402 1.902 -13.747 1.00 1.00 H new ATOM 617 N ASP A 43 21.172 -0.184 -10.125 1.00 1.00 N ATOM 618 CA ASP A 43 19.983 -0.846 -9.599 1.00 1.00 C ATOM 619 C ASP A 43 19.538 -0.268 -8.244 1.00 1.00 C ATOM 620 O ASP A 43 18.341 -0.286 -7.954 1.00 1.00 O ATOM 621 CB ASP A 43 20.199 -2.360 -9.500 1.00 1.00 C ATOM 622 CG ASP A 43 20.285 -3.073 -10.861 1.00 1.00 C ATOM 623 OD1 ASP A 43 19.490 -2.754 -11.779 1.00 1.00 O ATOM 624 OD2 ASP A 43 21.138 -3.983 -11.009 1.00 1.00 O1- ATOM 0 H ASP A 43 22.036 -0.687 -9.923 1.00 1.00 H new ATOM 0 HA ASP A 43 19.176 -0.654 -10.306 1.00 1.00 H new ATOM 0 HB2 ASP A 43 21.117 -2.550 -8.944 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.382 -2.796 -8.925 1.00 1.00 H new ATOM 629 N TRP A 44 20.450 0.297 -7.434 1.00 1.00 N ATOM 630 CA TRP A 44 20.101 0.907 -6.144 1.00 1.00 C ATOM 631 C TRP A 44 19.571 2.342 -6.264 1.00 1.00 C ATOM 632 O TRP A 44 18.659 2.719 -5.528 1.00 1.00 O ATOM 633 CB TRP A 44 21.334 0.855 -5.250 1.00 1.00 C ATOM 634 CG TRP A 44 21.179 1.407 -3.869 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.074 2.716 -3.527 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.112 0.652 -2.625 1.00 1.00 C ATOM 637 NE1 TRP A 44 20.983 2.815 -2.147 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.008 1.573 -1.548 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.127 -0.721 -2.302 1.00 1.00 C ATOM 640 CZ2 TRP A 44 20.956 1.154 -0.213 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.069 -1.156 -0.965 1.00 1.00 C ATOM 642 CH2 TRP A 44 20.997 -0.221 0.082 1.00 1.00 C ATOM 0 H TRP A 44 21.445 0.343 -7.656 1.00 1.00 H new ATOM 0 HA TRP A 44 19.279 0.337 -5.711 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.653 -0.184 -5.169 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.139 1.398 -5.746 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.063 3.546 -4.218 1.00 1.00 H new ATOM 0 HE1 TRP A 44 20.907 3.696 -1.639 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.184 -1.452 -3.095 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 20.885 1.880 0.583 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 21.080 -2.213 -0.742 1.00 1.00 H new ATOM 0 HH2 TRP A 44 20.973 -0.557 1.108 1.00 1.00 H new ATOM 653 N LEU A 45 20.103 3.151 -7.194 1.00 1.00 N ATOM 654 CA LEU A 45 19.683 4.546 -7.415 1.00 1.00 C ATOM 655 C LEU A 45 18.144 4.726 -7.509 1.00 1.00 C ATOM 656 O LEU A 45 17.637 5.668 -6.891 1.00 1.00 O ATOM 657 CB LEU A 45 20.360 5.104 -8.695 1.00 1.00 C ATOM 658 CG LEU A 45 21.813 5.582 -8.551 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.410 5.858 -9.931 1.00 1.00 C ATOM 660 CD2 LEU A 45 21.900 6.882 -7.754 1.00 1.00 C ATOM 0 H LEU A 45 20.848 2.851 -7.823 1.00 1.00 H new ATOM 0 HA LEU A 45 20.005 5.108 -6.538 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.330 4.330 -9.462 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.761 5.938 -9.061 1.00 1.00 H new ATOM 0 HG LEU A 45 22.358 4.794 -8.032 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.440 6.196 -9.821 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.390 4.945 -10.525 1.00 1.00 H new ATOM 0 HD13 LEU A 45 21.826 6.630 -10.432 1.00 1.00 H new ATOM 0 HD21 LEU A 45 22.942 7.190 -7.672 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.331 7.660 -8.263 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.489 6.726 -6.757 1.00 1.00 H new ATOM 672 N PRO A 46 17.380 3.832 -8.173 1.00 1.00 N ATOM 673 CA PRO A 46 15.911 3.836 -8.175 1.00 1.00 C ATOM 674 C PRO A 46 15.196 3.863 -6.808 1.00 1.00 C ATOM 675 O PRO A 46 14.006 4.181 -6.771 1.00 1.00 O ATOM 676 CB PRO A 46 15.516 2.565 -8.938 1.00 1.00 C ATOM 677 CG PRO A 46 16.654 2.374 -9.933 1.00 1.00 C ATOM 678 CD PRO A 46 17.869 2.873 -9.163 1.00 1.00 C ATOM 0 HA PRO A 46 15.589 4.775 -8.625 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.421 1.710 -8.269 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.557 2.683 -9.443 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.763 1.330 -10.226 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.492 2.946 -10.846 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.385 2.045 -8.677 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.586 3.344 -9.836 1.00 1.00 H new ATOM 686 N TYR A 47 15.875 3.544 -5.694 1.00 1.00 N ATOM 687 CA TYR A 47 15.284 3.387 -4.359 1.00 1.00 C ATOM 688 C TYR A 47 15.642 4.467 -3.328 1.00 1.00 C ATOM 689 O TYR A 47 15.237 4.381 -2.175 1.00 1.00 O ATOM 690 CB TYR A 47 15.547 1.967 -3.828 1.00 1.00 C ATOM 691 CG TYR A 47 14.941 0.839 -4.648 1.00 1.00 C ATOM 692 CD1 TYR A 47 13.603 0.442 -4.438 1.00 1.00 C ATOM 693 CD2 TYR A 47 15.717 0.178 -5.618 1.00 1.00 C ATOM 694 CE1 TYR A 47 13.032 -0.593 -5.208 1.00 1.00 C ATOM 695 CE2 TYR A 47 15.159 -0.868 -6.376 1.00 1.00 C ATOM 696 CZ TYR A 47 13.815 -1.254 -6.178 1.00 1.00 C ATOM 697 OH TYR A 47 13.281 -2.265 -6.922 1.00 1.00 O ATOM 0 H TYR A 47 16.882 3.384 -5.700 1.00 1.00 H new ATOM 0 HA TYR A 47 14.214 3.536 -4.502 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.625 1.813 -3.771 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.161 1.901 -2.811 1.00 1.00 H new ATOM 0 HD1 TYR A 47 13.011 0.935 -3.681 1.00 1.00 H new ATOM 0 HD2 TYR A 47 16.743 0.474 -5.781 1.00 1.00 H new ATOM 0 HE1 TYR A 47 12.001 -0.878 -5.056 1.00 1.00 H new ATOM 0 HE2 TYR A 47 15.762 -1.378 -7.113 1.00 1.00 H new ATOM 0 HH TYR A 47 13.996 -2.867 -7.216 1.00 1.00 H new ATOM 707 N GLN A 48 16.311 5.529 -3.765 1.00 1.00 N ATOM 708 CA GLN A 48 16.694 6.730 -2.984 1.00 1.00 C ATOM 709 C GLN A 48 15.531 7.384 -2.214 1.00 1.00 C ATOM 710 O GLN A 48 15.747 8.038 -1.196 1.00 1.00 O ATOM 711 CB GLN A 48 17.258 7.781 -3.950 1.00 1.00 C ATOM 712 CG GLN A 48 18.718 7.515 -4.328 1.00 1.00 C ATOM 713 CD GLN A 48 19.177 8.487 -5.410 1.00 1.00 C ATOM 714 OE1 GLN A 48 19.872 9.463 -5.166 1.00 1.00 O ATOM 715 NE2 GLN A 48 18.772 8.271 -6.642 1.00 1.00 N ATOM 0 H GLN A 48 16.626 5.591 -4.733 1.00 1.00 H new ATOM 0 HA GLN A 48 17.421 6.393 -2.245 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.651 7.800 -4.855 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.179 8.767 -3.493 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.352 7.617 -3.447 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.827 6.490 -4.682 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.192 7.459 -6.853 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.038 8.915 -7.387 1.00 1.00 H new ATOM 724 N ASP A 49 14.302 7.214 -2.703 1.00 1.00 N ATOM 725 CA ASP A 49 13.058 7.711 -2.099 1.00 1.00 C ATOM 726 C ASP A 49 12.042 6.596 -1.779 1.00 1.00 C ATOM 727 O ASP A 49 10.862 6.859 -1.539 1.00 1.00 O ATOM 728 CB ASP A 49 12.478 8.823 -2.986 1.00 1.00 C ATOM 729 CG ASP A 49 11.759 8.292 -4.243 1.00 1.00 C ATOM 730 OD1 ASP A 49 12.348 7.466 -4.981 1.00 1.00 O ATOM 731 OD2 ASP A 49 10.615 8.733 -4.516 1.00 1.00 O1- ATOM 0 H ASP A 49 14.135 6.703 -3.570 1.00 1.00 H new ATOM 0 HA ASP A 49 13.295 8.133 -1.122 1.00 1.00 H new ATOM 0 HB2 ASP A 49 11.777 9.417 -2.399 1.00 1.00 H new ATOM 0 HB3 ASP A 49 13.283 9.491 -3.292 1.00 1.00 H new ATOM 736 N LYS A 50 12.525 5.349 -1.770 1.00 1.00 N ATOM 737 CA LYS A 50 11.809 4.105 -1.493 1.00 1.00 C ATOM 738 C LYS A 50 12.562 3.300 -0.424 1.00 1.00 C ATOM 739 O LYS A 50 13.285 3.878 0.391 1.00 1.00 O ATOM 740 CB LYS A 50 11.676 3.332 -2.809 1.00 1.00 C ATOM 741 CG LYS A 50 10.768 3.986 -3.852 1.00 1.00 C ATOM 742 CD LYS A 50 10.847 3.125 -5.112 1.00 1.00 C ATOM 743 CE LYS A 50 9.704 3.457 -6.080 1.00 1.00 C ATOM 744 NZ LYS A 50 9.994 2.979 -7.460 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.509 5.172 -1.974 1.00 1.00 H new ATOM 0 HA LYS A 50 10.812 4.303 -1.100 1.00 1.00 H new ATOM 0 HB2 LYS A 50 12.669 3.206 -3.241 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.294 2.335 -2.591 1.00 1.00 H new ATOM 0 HG2 LYS A 50 9.742 4.045 -3.488 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.091 5.006 -4.060 1.00 1.00 H new ATOM 0 HD2 LYS A 50 11.805 3.286 -5.607 1.00 1.00 H new ATOM 0 HD3 LYS A 50 10.802 2.071 -4.839 1.00 1.00 H new ATOM 0 HE2 LYS A 50 8.781 3.000 -5.723 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.541 4.535 -6.095 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 9.207 3.236 -8.089 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 10.871 3.421 -7.803 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 10.107 1.945 -7.453 1.00 1.00 H new ATOM 758 N TYR A 51 12.386 1.975 -0.422 1.00 1.00 N ATOM 759 CA TYR A 51 13.026 1.075 0.545 1.00 1.00 C ATOM 760 C TYR A 51 13.883 0.003 -0.135 1.00 1.00 C ATOM 761 O TYR A 51 13.793 -0.272 -1.331 1.00 1.00 O ATOM 762 CB TYR A 51 11.999 0.450 1.509 1.00 1.00 C ATOM 763 CG TYR A 51 10.883 1.377 1.934 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.174 2.658 2.438 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.548 0.982 1.755 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.137 3.567 2.704 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.505 1.865 2.083 1.00 1.00 C ATOM 768 CZ TYR A 51 8.795 3.178 2.515 1.00 1.00 C ATOM 769 OH TYR A 51 7.788 4.070 2.712 1.00 1.00 O ATOM 0 H TYR A 51 11.791 1.493 -1.096 1.00 1.00 H new ATOM 0 HA TYR A 51 13.703 1.689 1.140 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.562 -0.428 1.033 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.522 0.102 2.400 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.199 2.944 2.621 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.323 0.000 1.366 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.367 4.563 3.053 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.479 1.539 2.004 1.00 1.00 H new ATOM 0 HH TYR A 51 7.036 3.850 2.123 1.00 1.00 H new ATOM 779 N VAL A 52 14.738 -0.622 0.666 1.00 1.00 N ATOM 780 CA VAL A 52 15.764 -1.563 0.221 1.00 1.00 C ATOM 781 C VAL A 52 16.057 -2.559 1.337 1.00 1.00 C ATOM 782 O VAL A 52 15.700 -2.345 2.495 1.00 1.00 O ATOM 783 CB VAL A 52 17.065 -0.839 -0.215 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.303 -0.945 -1.720 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.111 0.652 0.112 1.00 1.00 C ATOM 0 H VAL A 52 14.738 -0.484 1.677 1.00 1.00 H new ATOM 0 HA VAL A 52 15.384 -2.092 -0.653 1.00 1.00 H new ATOM 0 HB VAL A 52 17.832 -1.356 0.361 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.224 -0.424 -1.980 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.387 -1.995 -2.002 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.467 -0.492 -2.253 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.057 1.071 -0.230 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.287 1.160 -0.389 1.00 1.00 H new ATOM 0 HG23 VAL A 52 17.021 0.791 1.189 1.00 1.00 H new ATOM 795 N LEU A 53 16.718 -3.652 0.995 1.00 1.00 N ATOM 796 CA LEU A 53 17.155 -4.686 1.916 1.00 1.00 C ATOM 797 C LEU A 53 18.497 -5.223 1.439 1.00 1.00 C ATOM 798 O LEU A 53 18.659 -5.626 0.292 1.00 1.00 O ATOM 799 CB LEU A 53 16.074 -5.768 1.942 1.00 1.00 C ATOM 800 CG LEU A 53 16.373 -7.015 2.766 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.906 -6.687 4.159 1.00 1.00 C ATOM 802 CD2 LEU A 53 15.124 -7.865 2.974 1.00 1.00 C ATOM 0 H LEU A 53 16.975 -3.851 0.028 1.00 1.00 H new ATOM 0 HA LEU A 53 17.292 -4.307 2.929 1.00 1.00 H new ATOM 0 HB2 LEU A 53 15.155 -5.322 2.322 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.878 -6.078 0.915 1.00 1.00 H new ATOM 0 HG LEU A 53 17.127 -7.553 2.191 1.00 1.00 H new ATOM 0 HD11 LEU A 53 17.101 -7.612 4.701 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.830 -6.116 4.070 1.00 1.00 H new ATOM 0 HD13 LEU A 53 16.167 -6.098 4.702 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.377 -8.745 3.566 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.369 -7.280 3.499 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.732 -8.179 2.006 1.00 1.00 H new ATOM 814 N VAL A 54 19.459 -5.258 2.334 1.00 1.00 N ATOM 815 CA VAL A 54 20.777 -5.839 2.108 1.00 1.00 C ATOM 816 C VAL A 54 20.843 -7.202 2.764 1.00 1.00 C ATOM 817 O VAL A 54 20.589 -7.337 3.960 1.00 1.00 O ATOM 818 CB VAL A 54 21.891 -4.891 2.557 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.267 -5.548 2.664 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.988 -3.730 1.565 1.00 1.00 C ATOM 0 H VAL A 54 19.349 -4.872 3.272 1.00 1.00 H new ATOM 0 HA VAL A 54 20.937 -5.982 1.039 1.00 1.00 H new ATOM 0 HB VAL A 54 21.620 -4.557 3.559 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.999 -4.808 2.988 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.227 -6.360 3.390 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.558 -5.944 1.691 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.780 -3.049 1.878 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.214 -4.118 0.572 1.00 1.00 H new ATOM 0 HG23 VAL A 54 21.039 -3.194 1.538 1.00 1.00 H new ATOM 830 N VAL A 55 21.186 -8.217 1.979 1.00 1.00 N ATOM 831 CA VAL A 55 21.332 -9.594 2.459 1.00 1.00 C ATOM 832 C VAL A 55 22.734 -10.034 2.056 1.00 1.00 C ATOM 833 O VAL A 55 23.015 -10.158 0.871 1.00 1.00 O ATOM 834 CB VAL A 55 20.207 -10.488 1.907 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.282 -11.851 2.594 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.798 -9.903 2.146 1.00 1.00 C ATOM 0 H VAL A 55 21.373 -8.111 0.982 1.00 1.00 H new ATOM 0 HA VAL A 55 21.230 -9.674 3.541 1.00 1.00 H new ATOM 0 HB VAL A 55 20.355 -10.564 0.830 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.490 -12.495 2.212 1.00 1.00 H new ATOM 0 HG12 VAL A 55 21.251 -12.308 2.391 1.00 1.00 H new ATOM 0 HG13 VAL A 55 20.159 -11.724 3.670 1.00 1.00 H new ATOM 0 HG21 VAL A 55 18.049 -10.579 1.734 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.630 -9.784 3.216 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.719 -8.932 1.656 1.00 1.00 H new ATOM 846 N THR A 56 23.641 -10.217 3.011 1.00 1.00 N ATOM 847 CA THR A 56 25.088 -10.410 2.738 1.00 1.00 C ATOM 848 C THR A 56 25.674 -11.555 3.569 1.00 1.00 C ATOM 849 O THR A 56 25.608 -11.537 4.798 1.00 1.00 O ATOM 850 CB THR A 56 25.869 -9.076 2.819 1.00 1.00 C ATOM 851 OG1 THR A 56 27.249 -9.345 2.858 1.00 1.00 O ATOM 852 CG2 THR A 56 25.566 -8.152 4.003 1.00 1.00 C ATOM 0 H THR A 56 23.407 -10.238 4.004 1.00 1.00 H new ATOM 0 HA THR A 56 25.204 -10.734 1.704 1.00 1.00 H new ATOM 0 HB THR A 56 25.537 -8.541 1.929 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.745 -8.502 2.908 1.00 1.00 H new ATOM 0 HG21 THR A 56 26.183 -7.256 3.933 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.513 -7.869 3.984 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.785 -8.672 4.936 1.00 1.00 H new ATOM 860 N SER A 57 26.245 -12.556 2.882 1.00 1.00 N ATOM 861 CA SER A 57 26.651 -13.854 3.463 1.00 1.00 C ATOM 862 C SER A 57 28.155 -14.169 3.453 1.00 1.00 C ATOM 863 O SER A 57 28.548 -15.279 3.813 1.00 1.00 O ATOM 864 CB SER A 57 25.969 -14.995 2.694 1.00 1.00 C ATOM 865 OG SER A 57 24.603 -14.743 2.416 1.00 1.00 O ATOM 0 H SER A 57 26.444 -12.488 1.884 1.00 1.00 H new ATOM 0 HA SER A 57 26.349 -13.772 4.507 1.00 1.00 H new ATOM 0 HB2 SER A 57 26.499 -15.160 1.756 1.00 1.00 H new ATOM 0 HB3 SER A 57 26.051 -15.915 3.273 1.00 1.00 H new ATOM 0 HG SER A 57 24.496 -14.533 1.465 1.00 1.00 H new ATOM 871 N THR A 58 29.005 -13.231 3.015 1.00 1.00 N ATOM 872 CA THR A 58 30.440 -13.494 2.737 1.00 1.00 C ATOM 873 C THR A 58 31.390 -12.669 3.617 1.00 1.00 C ATOM 874 O THR A 58 32.506 -12.348 3.214 1.00 1.00 O ATOM 875 CB THR A 58 30.799 -13.401 1.236 1.00 1.00 C ATOM 876 OG1 THR A 58 29.675 -13.601 0.397 1.00 1.00 O ATOM 877 CG2 THR A 58 31.794 -14.477 0.829 1.00 1.00 C ATOM 0 H THR A 58 28.726 -12.266 2.841 1.00 1.00 H new ATOM 0 HA THR A 58 30.595 -14.535 3.020 1.00 1.00 H new ATOM 0 HB THR A 58 31.209 -12.398 1.113 1.00 1.00 H new ATOM 0 HG1 THR A 58 29.152 -12.774 0.349 1.00 1.00 H new ATOM 0 HG21 THR A 58 32.022 -14.379 -0.232 1.00 1.00 H new ATOM 0 HG22 THR A 58 32.710 -14.363 1.409 1.00 1.00 H new ATOM 0 HG23 THR A 58 31.364 -15.461 1.019 1.00 1.00 H new ATOM 885 N THR A 59 30.952 -12.333 4.838 1.00 1.00 N ATOM 886 CA THR A 59 31.753 -11.610 5.837 1.00 1.00 C ATOM 887 C THR A 59 33.055 -12.352 6.186 1.00 1.00 C ATOM 888 O THR A 59 34.099 -11.721 6.366 1.00 1.00 O ATOM 889 CB THR A 59 30.868 -11.395 7.066 1.00 1.00 C ATOM 890 OG1 THR A 59 29.991 -10.314 6.836 1.00 1.00 O ATOM 891 CG2 THR A 59 31.635 -11.008 8.312 1.00 1.00 C ATOM 0 H THR A 59 30.013 -12.560 5.166 1.00 1.00 H new ATOM 0 HA THR A 59 32.072 -10.650 5.433 1.00 1.00 H new ATOM 0 HB THR A 59 30.366 -12.350 7.221 1.00 1.00 H new ATOM 0 HG1 THR A 59 29.321 -10.279 7.550 1.00 1.00 H new ATOM 0 HG21 THR A 59 30.939 -10.873 9.140 1.00 1.00 H new ATOM 0 HG22 THR A 59 32.347 -11.795 8.560 1.00 1.00 H new ATOM 0 HG23 THR A 59 32.172 -10.076 8.134 1.00 1.00 H new ATOM 899 N GLY A 60 33.019 -13.690 6.263 1.00 1.00 N ATOM 900 CA GLY A 60 34.197 -14.534 6.503 1.00 1.00 C ATOM 901 C GLY A 60 34.981 -14.135 7.762 1.00 1.00 C ATOM 902 O GLY A 60 34.413 -14.005 8.849 1.00 1.00 O ATOM 0 H GLY A 60 32.156 -14.224 6.159 1.00 1.00 H new ATOM 0 HA2 GLY A 60 33.879 -15.573 6.595 1.00 1.00 H new ATOM 0 HA3 GLY A 60 34.858 -14.478 5.638 1.00 1.00 H new ATOM 906 N GLN A 61 36.285 -13.891 7.598 1.00 1.00 N ATOM 907 CA GLN A 61 37.182 -13.421 8.668 1.00 1.00 C ATOM 908 C GLN A 61 37.029 -11.920 8.998 1.00 1.00 C ATOM 909 O GLN A 61 37.622 -11.470 9.979 1.00 1.00 O ATOM 910 CB GLN A 61 38.642 -13.747 8.294 1.00 1.00 C ATOM 911 CG GLN A 61 38.898 -15.255 8.129 1.00 1.00 C ATOM 912 CD GLN A 61 40.368 -15.559 7.834 1.00 1.00 C ATOM 913 OE1 GLN A 61 40.772 -15.790 6.700 1.00 1.00 O ATOM 914 NE2 GLN A 61 41.233 -15.560 8.830 1.00 1.00 N ATOM 0 H GLN A 61 36.759 -14.016 6.703 1.00 1.00 H new ATOM 0 HA GLN A 61 36.895 -13.952 9.576 1.00 1.00 H new ATOM 0 HB2 GLN A 61 38.896 -13.237 7.365 1.00 1.00 H new ATOM 0 HB3 GLN A 61 39.305 -13.354 9.064 1.00 1.00 H new ATOM 0 HG2 GLN A 61 38.596 -15.775 9.038 1.00 1.00 H new ATOM 0 HG3 GLN A 61 38.279 -15.641 7.320 1.00 1.00 H new ATOM 0 HE21 GLN A 61 40.916 -15.370 9.781 1.00 1.00 H new ATOM 0 HE22 GLN A 61 42.219 -15.751 8.649 1.00 1.00 H new ATOM 923 N GLY A 62 36.257 -11.141 8.224 1.00 1.00 N ATOM 924 CA GLY A 62 36.032 -9.699 8.434 1.00 1.00 C ATOM 925 C GLY A 62 36.227 -8.819 7.188 1.00 1.00 C ATOM 926 O GLY A 62 36.848 -7.759 7.283 1.00 1.00 O ATOM 0 H GLY A 62 35.758 -11.505 7.412 1.00 1.00 H new ATOM 0 HA2 GLY A 62 35.017 -9.556 8.805 1.00 1.00 H new ATOM 0 HA3 GLY A 62 36.709 -9.352 9.214 1.00 1.00 H new ATOM 930 N ASP A 63 35.720 -9.241 6.025 1.00 1.00 N ATOM 931 CA ASP A 63 35.815 -8.520 4.743 1.00 1.00 C ATOM 932 C ASP A 63 34.460 -8.480 4.013 1.00 1.00 C ATOM 933 O ASP A 63 33.615 -9.351 4.220 1.00 1.00 O ATOM 934 CB ASP A 63 36.878 -9.182 3.853 1.00 1.00 C ATOM 935 CG ASP A 63 38.304 -8.953 4.380 1.00 1.00 C ATOM 936 OD1 ASP A 63 38.845 -7.839 4.182 1.00 1.00 O ATOM 937 OD2 ASP A 63 38.903 -9.895 4.955 1.00 1.00 O1- ATOM 0 H ASP A 63 35.214 -10.123 5.943 1.00 1.00 H new ATOM 0 HA ASP A 63 36.106 -7.491 4.954 1.00 1.00 H new ATOM 0 HB2 ASP A 63 36.683 -10.253 3.793 1.00 1.00 H new ATOM 0 HB3 ASP A 63 36.799 -8.786 2.841 1.00 1.00 H new ATOM 942 N LEU A 64 34.231 -7.487 3.142 1.00 1.00 N ATOM 943 CA LEU A 64 33.005 -7.433 2.329 1.00 1.00 C ATOM 944 C LEU A 64 33.028 -8.435 1.153 1.00 1.00 C ATOM 945 O LEU A 64 34.089 -8.651 0.558 1.00 1.00 O ATOM 946 CB LEU A 64 32.757 -6.002 1.803 1.00 1.00 C ATOM 947 CG LEU A 64 32.032 -5.071 2.791 1.00 1.00 C ATOM 948 CD1 LEU A 64 32.044 -3.643 2.249 1.00 1.00 C ATOM 949 CD2 LEU A 64 30.564 -5.472 2.971 1.00 1.00 C ATOM 0 H LEU A 64 34.875 -6.713 2.982 1.00 1.00 H new ATOM 0 HA LEU A 64 32.184 -7.721 2.985 1.00 1.00 H new ATOM 0 HB2 LEU A 64 33.716 -5.555 1.540 1.00 1.00 H new ATOM 0 HB3 LEU A 64 32.171 -6.063 0.886 1.00 1.00 H new ATOM 0 HG LEU A 64 32.552 -5.145 3.746 1.00 1.00 H new ATOM 0 HD11 LEU A 64 31.530 -2.984 2.949 1.00 1.00 H new ATOM 0 HD12 LEU A 64 33.074 -3.309 2.126 1.00 1.00 H new ATOM 0 HD13 LEU A 64 31.536 -3.615 1.285 1.00 1.00 H new ATOM 0 HD21 LEU A 64 30.085 -4.792 3.675 1.00 1.00 H new ATOM 0 HD22 LEU A 64 30.052 -5.419 2.010 1.00 1.00 H new ATOM 0 HD23 LEU A 64 30.510 -6.490 3.356 1.00 1.00 H new ATOM 961 N PRO A 65 31.862 -8.992 0.755 1.00 1.00 N ATOM 962 CA PRO A 65 31.742 -9.770 -0.475 1.00 1.00 C ATOM 963 C PRO A 65 32.128 -8.924 -1.694 1.00 1.00 C ATOM 964 O PRO A 65 31.596 -7.832 -1.885 1.00 1.00 O ATOM 965 CB PRO A 65 30.275 -10.221 -0.571 1.00 1.00 C ATOM 966 CG PRO A 65 29.673 -9.951 0.809 1.00 1.00 C ATOM 967 CD PRO A 65 30.601 -8.943 1.477 1.00 1.00 C ATOM 0 HA PRO A 65 32.414 -10.628 -0.458 1.00 1.00 H new ATOM 0 HB2 PRO A 65 29.744 -9.668 -1.346 1.00 1.00 H new ATOM 0 HB3 PRO A 65 30.205 -11.278 -0.830 1.00 1.00 H new ATOM 0 HG2 PRO A 65 28.661 -9.554 0.723 1.00 1.00 H new ATOM 0 HG3 PRO A 65 29.607 -10.869 1.393 1.00 1.00 H new ATOM 0 HD2 PRO A 65 30.174 -7.941 1.441 1.00 1.00 H new ATOM 0 HD3 PRO A 65 30.748 -9.190 2.529 1.00 1.00 H new ATOM 975 N ASP A 66 32.980 -9.439 -2.574 1.00 1.00 N ATOM 976 CA ASP A 66 33.389 -8.741 -3.806 1.00 1.00 C ATOM 977 C ASP A 66 32.202 -8.428 -4.745 1.00 1.00 C ATOM 978 O ASP A 66 32.241 -7.469 -5.512 1.00 1.00 O ATOM 979 CB ASP A 66 34.444 -9.591 -4.523 1.00 1.00 C ATOM 980 CG ASP A 66 35.068 -8.841 -5.715 1.00 1.00 C ATOM 981 OD1 ASP A 66 35.786 -7.837 -5.486 1.00 1.00 O1- ATOM 982 OD2 ASP A 66 34.864 -9.268 -6.876 1.00 1.00 O ATOM 0 H ASP A 66 33.413 -10.356 -2.460 1.00 1.00 H new ATOM 0 HA ASP A 66 33.807 -7.774 -3.526 1.00 1.00 H new ATOM 0 HB2 ASP A 66 35.227 -9.869 -3.818 1.00 1.00 H new ATOM 0 HB3 ASP A 66 33.988 -10.517 -4.874 1.00 1.00 H new ATOM 987 N SER A 67 31.108 -9.189 -4.631 1.00 1.00 N ATOM 988 CA SER A 67 29.831 -8.963 -5.326 1.00 1.00 C ATOM 989 C SER A 67 29.013 -7.777 -4.785 1.00 1.00 C ATOM 990 O SER A 67 28.149 -7.266 -5.500 1.00 1.00 O ATOM 991 CB SER A 67 29.001 -10.244 -5.221 1.00 1.00 C ATOM 992 OG SER A 67 28.900 -10.626 -3.852 1.00 1.00 O ATOM 0 H SER A 67 31.085 -10.012 -4.029 1.00 1.00 H new ATOM 0 HA SER A 67 30.069 -8.708 -6.359 1.00 1.00 H new ATOM 0 HB2 SER A 67 28.008 -10.083 -5.640 1.00 1.00 H new ATOM 0 HB3 SER A 67 29.466 -11.042 -5.800 1.00 1.00 H new ATOM 0 HG SER A 67 28.368 -11.446 -3.779 1.00 1.00 H new ATOM 998 N ILE A 68 29.278 -7.319 -3.552 1.00 1.00 N ATOM 999 CA ILE A 68 28.581 -6.193 -2.904 1.00 1.00 C ATOM 1000 C ILE A 68 29.505 -5.016 -2.552 1.00 1.00 C ATOM 1001 O ILE A 68 29.025 -3.921 -2.281 1.00 1.00 O ATOM 1002 CB ILE A 68 27.729 -6.731 -1.739 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.478 -5.878 -1.494 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.543 -6.862 -0.447 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.291 -6.673 -0.950 1.00 1.00 C ATOM 0 H ILE A 68 30.001 -7.731 -2.962 1.00 1.00 H new ATOM 0 HA ILE A 68 27.898 -5.737 -3.620 1.00 1.00 H new ATOM 0 HB ILE A 68 27.403 -7.727 -2.038 1.00 1.00 H new ATOM 0 HG12 ILE A 68 26.724 -5.082 -0.791 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.186 -5.400 -2.429 1.00 1.00 H new ATOM 0 HG21 ILE A 68 27.904 -7.245 0.349 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.373 -7.550 -0.608 1.00 1.00 H new ATOM 0 HG23 ILE A 68 28.932 -5.885 -0.161 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.443 -6.005 -0.801 1.00 1.00 H new ATOM 0 HD12 ILE A 68 25.018 -7.452 -1.661 1.00 1.00 H new ATOM 0 HD13 ILE A 68 25.564 -7.130 0.001 1.00 1.00 H new ATOM 1017 N VAL A 69 30.826 -5.203 -2.630 1.00 1.00 N ATOM 1018 CA VAL A 69 31.849 -4.143 -2.564 1.00 1.00 C ATOM 1019 C VAL A 69 31.513 -2.955 -3.476 1.00 1.00 C ATOM 1020 O VAL A 69 31.520 -1.822 -2.992 1.00 1.00 O ATOM 1021 CB VAL A 69 33.227 -4.737 -2.955 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.172 -3.780 -3.705 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.938 -5.257 -1.704 1.00 1.00 C ATOM 0 H VAL A 69 31.233 -6.131 -2.745 1.00 1.00 H new ATOM 0 HA VAL A 69 31.877 -3.767 -1.541 1.00 1.00 H new ATOM 0 HB VAL A 69 32.998 -5.538 -3.658 1.00 1.00 H new ATOM 0 HG11 VAL A 69 35.106 -4.294 -3.931 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.701 -3.458 -4.634 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.378 -2.910 -3.082 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.906 -5.674 -1.982 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.085 -4.437 -1.001 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.331 -6.032 -1.236 1.00 1.00 H new ATOM 1033 N PRO A 70 31.203 -3.153 -4.777 1.00 1.00 N ATOM 1034 CA PRO A 70 31.018 -2.027 -5.683 1.00 1.00 C ATOM 1035 C PRO A 70 29.724 -1.260 -5.363 1.00 1.00 C ATOM 1036 O PRO A 70 29.686 -0.038 -5.481 1.00 1.00 O ATOM 1037 CB PRO A 70 31.063 -2.601 -7.101 1.00 1.00 C ATOM 1038 CG PRO A 70 30.660 -4.056 -6.895 1.00 1.00 C ATOM 1039 CD PRO A 70 31.200 -4.404 -5.525 1.00 1.00 C ATOM 0 HA PRO A 70 31.805 -1.281 -5.572 1.00 1.00 H new ATOM 0 HB2 PRO A 70 30.375 -2.082 -7.768 1.00 1.00 H new ATOM 0 HB3 PRO A 70 32.057 -2.516 -7.539 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.578 -4.179 -6.939 1.00 1.00 H new ATOM 0 HG3 PRO A 70 31.085 -4.699 -7.665 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.576 -5.152 -5.036 1.00 1.00 H new ATOM 0 HD3 PRO A 70 32.204 -4.822 -5.594 1.00 1.00 H new ATOM 1047 N LEU A 71 28.690 -1.958 -4.871 1.00 1.00 N ATOM 1048 CA LEU A 71 27.477 -1.367 -4.318 1.00 1.00 C ATOM 1049 C LEU A 71 27.784 -0.527 -3.068 1.00 1.00 C ATOM 1050 O LEU A 71 27.409 0.632 -3.016 1.00 1.00 O ATOM 1051 CB LEU A 71 26.529 -2.545 -4.017 1.00 1.00 C ATOM 1052 CG LEU A 71 25.112 -2.147 -3.608 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.324 -1.738 -4.845 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.430 -3.339 -2.930 1.00 1.00 C ATOM 0 H LEU A 71 28.681 -2.978 -4.849 1.00 1.00 H new ATOM 0 HA LEU A 71 27.013 -0.673 -5.019 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.471 -3.180 -4.901 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.965 -3.148 -3.220 1.00 1.00 H new ATOM 0 HG LEU A 71 25.150 -1.308 -2.913 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.313 -1.454 -4.555 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.815 -0.892 -5.326 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.280 -2.575 -5.541 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.418 -3.060 -2.636 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.388 -4.178 -3.625 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.998 -3.629 -2.046 1.00 1.00 H new ATOM 1066 N PHE A 72 28.529 -1.063 -2.097 1.00 1.00 N ATOM 1067 CA PHE A 72 28.931 -0.365 -0.866 1.00 1.00 C ATOM 1068 C PHE A 72 29.644 0.960 -1.145 1.00 1.00 C ATOM 1069 O PHE A 72 29.216 2.030 -0.704 1.00 1.00 O ATOM 1070 CB PHE A 72 29.845 -1.308 -0.070 1.00 1.00 C ATOM 1071 CG PHE A 72 30.395 -0.750 1.218 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.584 -0.721 2.361 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.730 -0.310 1.290 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.114 -0.277 3.580 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.259 0.139 2.512 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.449 0.153 3.661 1.00 1.00 C ATOM 0 H PHE A 72 28.880 -2.020 -2.144 1.00 1.00 H new ATOM 0 HA PHE A 72 28.036 -0.112 -0.297 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.289 -2.217 0.157 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.682 -1.597 -0.706 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.554 -1.040 2.302 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.349 -0.317 0.405 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.492 -0.265 4.463 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.285 0.472 2.568 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.852 0.493 4.603 1.00 1.00 H new ATOM 1086 N GLN A 73 30.702 0.888 -1.955 1.00 1.00 N ATOM 1087 CA GLN A 73 31.473 2.053 -2.388 1.00 1.00 C ATOM 1088 C GLN A 73 30.618 3.000 -3.240 1.00 1.00 C ATOM 1089 O GLN A 73 30.671 4.212 -3.068 1.00 1.00 O ATOM 1090 CB GLN A 73 32.704 1.591 -3.187 1.00 1.00 C ATOM 1091 CG GLN A 73 33.750 0.872 -2.318 1.00 1.00 C ATOM 1092 CD GLN A 73 34.503 1.786 -1.351 1.00 1.00 C ATOM 1093 OE1 GLN A 73 34.487 3.006 -1.437 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.200 1.233 -0.378 1.00 1.00 N ATOM 0 H GLN A 73 31.051 0.007 -2.333 1.00 1.00 H new ATOM 0 HA GLN A 73 31.797 2.599 -1.502 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.382 0.923 -3.986 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.167 2.456 -3.662 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.253 0.089 -1.746 1.00 1.00 H new ATOM 0 HG3 GLN A 73 34.471 0.381 -2.971 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.229 0.218 -0.285 1.00 1.00 H new ATOM 0 HE22 GLN A 73 35.710 1.821 0.282 1.00 1.00 H new ATOM 1103 N GLY A 74 29.760 2.452 -4.099 1.00 1.00 N ATOM 1104 CA GLY A 74 28.859 3.227 -4.944 1.00 1.00 C ATOM 1105 C GLY A 74 27.798 3.978 -4.141 1.00 1.00 C ATOM 1106 O GLY A 74 27.502 5.127 -4.442 1.00 1.00 O ATOM 0 H GLY A 74 29.672 1.444 -4.228 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.440 3.941 -5.528 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.368 2.560 -5.652 1.00 1.00 H new ATOM 1110 N ILE A 75 27.267 3.415 -3.054 1.00 1.00 N ATOM 1111 CA ILE A 75 26.383 4.158 -2.165 1.00 1.00 C ATOM 1112 C ILE A 75 27.192 5.290 -1.517 1.00 1.00 C ATOM 1113 O ILE A 75 26.781 6.444 -1.557 1.00 1.00 O ATOM 1114 CB ILE A 75 25.705 3.199 -1.168 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.789 2.161 -1.855 1.00 1.00 C ATOM 1116 CG2 ILE A 75 24.879 3.933 -0.106 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.388 1.040 -0.887 1.00 1.00 C ATOM 0 H ILE A 75 27.435 2.449 -2.772 1.00 1.00 H new ATOM 0 HA ILE A 75 25.562 4.625 -2.709 1.00 1.00 H new ATOM 0 HB ILE A 75 26.536 2.682 -0.689 1.00 1.00 H new ATOM 0 HG12 ILE A 75 23.894 2.656 -2.231 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.303 1.734 -2.716 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.425 3.207 0.568 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.527 4.600 0.462 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.096 4.515 -0.592 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.744 0.327 -1.402 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.283 0.529 -0.531 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.852 1.466 -0.039 1.00 1.00 H new ATOM 1129 N LYS A 76 28.366 5.011 -0.956 1.00 1.00 N ATOM 1130 CA LYS A 76 29.072 6.035 -0.163 1.00 1.00 C ATOM 1131 C LYS A 76 29.628 7.192 -1.010 1.00 1.00 C ATOM 1132 O LYS A 76 29.687 8.322 -0.528 1.00 1.00 O ATOM 1133 CB LYS A 76 30.132 5.364 0.720 1.00 1.00 C ATOM 1134 CG LYS A 76 31.560 5.235 0.176 1.00 1.00 C ATOM 1135 CD LYS A 76 32.387 4.285 1.061 1.00 1.00 C ATOM 1136 CE LYS A 76 32.508 4.823 2.496 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.529 4.098 3.309 1.00 1.00 N1+ ATOM 0 H LYS A 76 28.845 4.113 -1.027 1.00 1.00 H new ATOM 0 HA LYS A 76 28.343 6.517 0.488 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.183 5.919 1.657 1.00 1.00 H new ATOM 0 HB3 LYS A 76 29.777 4.362 0.961 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.534 4.859 -0.847 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.034 6.216 0.143 1.00 1.00 H new ATOM 0 HD2 LYS A 76 31.919 3.301 1.078 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.381 4.159 0.633 1.00 1.00 H new ATOM 0 HE2 LYS A 76 32.765 5.882 2.460 1.00 1.00 H new ATOM 0 HE3 LYS A 76 31.539 4.747 2.989 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 33.564 4.505 4.265 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 33.273 3.092 3.371 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 34.462 4.191 2.858 1.00 1.00 H new ATOM 1151 N ASP A 77 30.013 6.905 -2.254 1.00 1.00 N ATOM 1152 CA ASP A 77 30.687 7.823 -3.172 1.00 1.00 C ATOM 1153 C ASP A 77 29.810 8.352 -4.323 1.00 1.00 C ATOM 1154 O ASP A 77 29.918 9.526 -4.681 1.00 1.00 O ATOM 1155 CB ASP A 77 31.960 7.157 -3.715 1.00 1.00 C ATOM 1156 CG ASP A 77 32.832 8.151 -4.503 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.439 9.052 -3.876 1.00 1.00 O ATOM 1158 OD2 ASP A 77 32.935 8.024 -5.748 1.00 1.00 O1- ATOM 0 H ASP A 77 29.856 5.986 -2.667 1.00 1.00 H new ATOM 0 HA ASP A 77 30.935 8.709 -2.588 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.536 6.745 -2.887 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.687 6.322 -4.360 1.00 1.00 H new ATOM 1163 N SER A 78 28.926 7.517 -4.881 1.00 1.00 N ATOM 1164 CA SER A 78 28.054 7.868 -6.022 1.00 1.00 C ATOM 1165 C SER A 78 26.684 8.398 -5.578 1.00 1.00 C ATOM 1166 O SER A 78 26.046 9.132 -6.336 1.00 1.00 O ATOM 1167 CB SER A 78 27.887 6.702 -7.017 1.00 1.00 C ATOM 1168 OG SER A 78 29.131 6.090 -7.344 1.00 1.00 O ATOM 0 H SER A 78 28.790 6.561 -4.551 1.00 1.00 H new ATOM 0 HA SER A 78 28.567 8.677 -6.541 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.218 5.955 -6.589 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.414 7.069 -7.928 1.00 1.00 H new ATOM 0 HG SER A 78 28.979 5.356 -7.975 1.00 1.00 H new ATOM 1174 N LEU A 79 26.234 8.065 -4.357 1.00 1.00 N ATOM 1175 CA LEU A 79 25.055 8.685 -3.731 1.00 1.00 C ATOM 1176 C LEU A 79 25.567 9.838 -2.858 1.00 1.00 C ATOM 1177 O LEU A 79 25.421 11.003 -3.218 1.00 1.00 O ATOM 1178 CB LEU A 79 24.179 7.683 -2.942 1.00 1.00 C ATOM 1179 CG LEU A 79 23.464 6.512 -3.656 1.00 1.00 C ATOM 1180 CD1 LEU A 79 21.993 6.860 -3.849 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.000 6.179 -5.039 1.00 1.00 C ATOM 0 H LEU A 79 26.679 7.356 -3.775 1.00 1.00 H new ATOM 0 HA LEU A 79 24.383 9.060 -4.503 1.00 1.00 H new ATOM 0 HB2 LEU A 79 24.812 7.246 -2.169 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.409 8.264 -2.434 1.00 1.00 H new ATOM 0 HG LEU A 79 23.633 5.651 -3.010 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.487 6.036 -4.352 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.529 7.032 -2.878 1.00 1.00 H new ATOM 0 HD13 LEU A 79 21.909 7.762 -4.456 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.435 5.346 -5.457 1.00 1.00 H new ATOM 0 HD22 LEU A 79 23.898 7.049 -5.688 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.052 5.903 -4.965 1.00 1.00 H new ATOM 1193 N GLY A 80 26.213 9.509 -1.734 1.00 1.00 N ATOM 1194 CA GLY A 80 26.959 10.420 -0.847 1.00 1.00 C ATOM 1195 C GLY A 80 26.104 11.421 -0.050 1.00 1.00 C ATOM 1196 O GLY A 80 26.578 12.051 0.894 1.00 1.00 O ATOM 0 H GLY A 80 26.233 8.547 -1.396 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.536 9.821 -0.142 1.00 1.00 H new ATOM 0 HA3 GLY A 80 27.674 10.980 -1.450 1.00 1.00 H new ATOM 1200 N PHE A 81 24.821 11.494 -0.384 1.00 1.00 N ATOM 1201 CA PHE A 81 23.734 12.187 0.306 1.00 1.00 C ATOM 1202 C PHE A 81 22.423 11.474 -0.050 1.00 1.00 C ATOM 1203 O PHE A 81 22.300 10.914 -1.140 1.00 1.00 O ATOM 1204 CB PHE A 81 23.672 13.666 -0.106 1.00 1.00 C ATOM 1205 CG PHE A 81 22.450 14.375 0.455 1.00 1.00 C ATOM 1206 CD1 PHE A 81 22.380 14.676 1.830 1.00 1.00 C ATOM 1207 CD2 PHE A 81 21.340 14.635 -0.375 1.00 1.00 C ATOM 1208 CE1 PHE A 81 21.211 15.244 2.368 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.171 15.202 0.165 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.107 15.507 1.536 1.00 1.00 C ATOM 0 H PHE A 81 24.481 11.026 -1.224 1.00 1.00 H new ATOM 0 HA PHE A 81 23.902 12.161 1.383 1.00 1.00 H new ATOM 0 HB2 PHE A 81 24.573 14.174 0.238 1.00 1.00 H new ATOM 0 HB3 PHE A 81 23.662 13.737 -1.194 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.224 14.470 2.471 1.00 1.00 H new ATOM 0 HD2 PHE A 81 21.387 14.398 -1.428 1.00 1.00 H new ATOM 0 HE1 PHE A 81 21.161 15.479 3.421 1.00 1.00 H new ATOM 0 HE2 PHE A 81 19.323 15.403 -0.473 1.00 1.00 H new ATOM 0 HZ PHE A 81 19.210 15.943 1.951 1.00 1.00 H new ATOM 1220 N GLN A 82 21.461 11.439 0.880 1.00 1.00 N ATOM 1221 CA GLN A 82 20.209 10.704 0.711 1.00 1.00 C ATOM 1222 C GLN A 82 19.010 11.544 1.200 1.00 1.00 C ATOM 1223 O GLN A 82 19.005 11.952 2.362 1.00 1.00 O ATOM 1224 CB GLN A 82 20.314 9.415 1.526 1.00 1.00 C ATOM 1225 CG GLN A 82 21.520 8.511 1.171 1.00 1.00 C ATOM 1226 CD GLN A 82 21.313 7.646 -0.061 1.00 1.00 C ATOM 1227 OE1 GLN A 82 20.260 7.599 -0.669 1.00 1.00 O ATOM 1228 NE2 GLN A 82 22.305 6.868 -0.430 1.00 1.00 N ATOM 0 H GLN A 82 21.533 11.924 1.775 1.00 1.00 H new ATOM 0 HA GLN A 82 20.047 10.481 -0.344 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.373 9.675 2.583 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.397 8.841 1.390 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.397 9.140 1.016 1.00 1.00 H new ATOM 0 HG3 GLN A 82 21.737 7.865 2.022 1.00 1.00 H new ATOM 0 HE21 GLN A 82 23.192 6.899 0.073 1.00 1.00 H new ATOM 0 HE22 GLN A 82 22.188 6.233 -1.219 1.00 1.00 H new ATOM 1237 N PRO A 83 17.979 11.769 0.362 1.00 1.00 N ATOM 1238 CA PRO A 83 16.867 12.658 0.705 1.00 1.00 C ATOM 1239 C PRO A 83 15.772 11.994 1.562 1.00 1.00 C ATOM 1240 O PRO A 83 15.256 12.622 2.487 1.00 1.00 O ATOM 1241 CB PRO A 83 16.353 13.152 -0.652 1.00 1.00 C ATOM 1242 CG PRO A 83 16.625 11.968 -1.580 1.00 1.00 C ATOM 1243 CD PRO A 83 17.944 11.428 -1.056 1.00 1.00 C ATOM 0 HA PRO A 83 17.194 13.475 1.348 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.292 13.399 -0.615 1.00 1.00 H new ATOM 0 HB3 PRO A 83 16.878 14.049 -0.979 1.00 1.00 H new ATOM 0 HG2 PRO A 83 15.832 11.222 -1.527 1.00 1.00 H new ATOM 0 HG3 PRO A 83 16.700 12.279 -2.622 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.010 10.350 -1.200 1.00 1.00 H new ATOM 0 HD3 PRO A 83 18.786 11.873 -1.586 1.00 1.00 H new ATOM 1251 N ASN A 84 15.414 10.735 1.262 1.00 1.00 N ATOM 1252 CA ASN A 84 14.245 10.033 1.838 1.00 1.00 C ATOM 1253 C ASN A 84 14.456 8.508 2.018 1.00 1.00 C ATOM 1254 O ASN A 84 13.490 7.756 2.130 1.00 1.00 O ATOM 1255 CB ASN A 84 13.018 10.331 0.943 1.00 1.00 C ATOM 1256 CG ASN A 84 12.532 11.772 1.013 1.00 1.00 C ATOM 1257 OD1 ASN A 84 11.929 12.201 1.987 1.00 1.00 O ATOM 1258 ND2 ASN A 84 12.761 12.556 -0.019 1.00 1.00 N ATOM 0 H ASN A 84 15.936 10.161 0.600 1.00 1.00 H new ATOM 0 HA ASN A 84 14.087 10.409 2.849 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.270 10.094 -0.091 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.202 9.669 1.232 1.00 1.00 H new ATOM 0 HD21 ASN A 84 12.436 13.523 -0.007 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.264 12.197 -0.831 1.00 1.00 H new ATOM 1265 N LEU A 85 15.705 8.021 2.029 1.00 1.00 N ATOM 1266 CA LEU A 85 16.002 6.582 1.971 1.00 1.00 C ATOM 1267 C LEU A 85 15.868 5.897 3.325 1.00 1.00 C ATOM 1268 O LEU A 85 16.319 6.427 4.338 1.00 1.00 O ATOM 1269 CB LEU A 85 17.422 6.378 1.417 1.00 1.00 C ATOM 1270 CG LEU A 85 17.945 4.929 1.388 1.00 1.00 C ATOM 1271 CD1 LEU A 85 17.104 4.078 0.455 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.374 4.880 0.847 1.00 1.00 C ATOM 0 H LEU A 85 16.536 8.611 2.078 1.00 1.00 H new ATOM 0 HA LEU A 85 15.266 6.122 1.311 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.452 6.772 0.401 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.110 6.978 2.012 1.00 1.00 H new ATOM 0 HG LEU A 85 17.901 4.555 2.411 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.488 3.058 0.447 1.00 1.00 H new ATOM 0 HD12 LEU A 85 16.070 4.074 0.799 1.00 1.00 H new ATOM 0 HD13 LEU A 85 17.149 4.490 -0.553 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.723 3.848 0.835 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.393 5.281 -0.166 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.026 5.476 1.486 1.00 1.00 H new ATOM 1284 N ARG A 86 15.311 4.689 3.311 1.00 1.00 N ATOM 1285 CA ARG A 86 15.252 3.713 4.413 1.00 1.00 C ATOM 1286 C ARG A 86 15.602 2.326 3.874 1.00 1.00 C ATOM 1287 O ARG A 86 15.378 2.065 2.701 1.00 1.00 O ATOM 1288 CB ARG A 86 13.856 3.679 5.050 1.00 1.00 C ATOM 1289 CG ARG A 86 13.086 5.013 5.065 1.00 1.00 C ATOM 1290 CD ARG A 86 12.414 5.235 6.411 1.00 1.00 C ATOM 1291 NE ARG A 86 11.559 4.081 6.782 1.00 1.00 N ATOM 1292 CZ ARG A 86 10.246 3.938 6.625 1.00 1.00 C ATOM 1293 NH1 ARG A 86 9.480 4.839 6.096 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 9.613 2.861 6.980 1.00 1.00 N ATOM 0 H ARG A 86 14.854 4.334 2.471 1.00 1.00 H new ATOM 0 HA ARG A 86 15.968 4.011 5.179 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.254 2.941 4.519 1.00 1.00 H new ATOM 0 HB3 ARG A 86 13.956 3.329 6.077 1.00 1.00 H new ATOM 0 HG2 ARG A 86 13.770 5.835 4.855 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.335 5.014 4.275 1.00 1.00 H new ATOM 0 HD2 ARG A 86 13.173 5.390 7.178 1.00 1.00 H new ATOM 0 HD3 ARG A 86 11.810 6.141 6.373 1.00 1.00 H new ATOM 0 HE ARG A 86 12.042 3.293 7.215 1.00 1.00 H new ATOM 0 HH11 ARG A 86 9.878 5.720 5.771 1.00 1.00 H new ATOM 0 HH12 ARG A 86 8.479 4.667 6.004 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.124 2.083 7.397 1.00 1.00 H new ATOM 0 HH22 ARG A 86 8.605 2.793 6.842 1.00 1.00 H new ATOM 1308 N TYR A 87 16.103 1.420 4.708 1.00 1.00 N ATOM 1309 CA TYR A 87 16.480 0.063 4.291 1.00 1.00 C ATOM 1310 C TYR A 87 16.606 -0.901 5.489 1.00 1.00 C ATOM 1311 O TYR A 87 16.652 -0.449 6.634 1.00 1.00 O ATOM 1312 CB TYR A 87 17.781 0.106 3.471 1.00 1.00 C ATOM 1313 CG TYR A 87 19.048 -0.242 4.196 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.417 0.483 5.344 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.866 -1.267 3.688 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.628 0.175 5.986 1.00 1.00 C ATOM 1317 CE2 TYR A 87 21.071 -1.573 4.334 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.423 -0.865 5.486 1.00 1.00 C ATOM 1319 OH TYR A 87 22.513 -1.258 6.159 1.00 1.00 O ATOM 0 H TYR A 87 16.262 1.602 5.699 1.00 1.00 H new ATOM 0 HA TYR A 87 15.680 -0.327 3.662 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.674 -0.576 2.627 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.890 1.109 3.058 1.00 1.00 H new ATOM 0 HD1 TYR A 87 18.778 1.265 5.726 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.567 -1.814 2.806 1.00 1.00 H new ATOM 0 HE1 TYR A 87 20.943 0.733 6.855 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.719 -2.346 3.947 1.00 1.00 H new ATOM 0 HH TYR A 87 22.803 -2.134 5.829 1.00 1.00 H new ATOM 1329 N GLY A 88 16.684 -2.209 5.231 1.00 1.00 N ATOM 1330 CA GLY A 88 16.942 -3.267 6.223 1.00 1.00 C ATOM 1331 C GLY A 88 18.165 -4.126 5.914 1.00 1.00 C ATOM 1332 O GLY A 88 18.750 -4.031 4.837 1.00 1.00 O ATOM 0 H GLY A 88 16.565 -2.579 4.288 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.072 -2.808 7.203 1.00 1.00 H new ATOM 0 HA3 GLY A 88 16.065 -3.912 6.287 1.00 1.00 H new ATOM 1336 N VAL A 89 18.537 -5.005 6.850 1.00 1.00 N ATOM 1337 CA VAL A 89 19.804 -5.747 6.823 1.00 1.00 C ATOM 1338 C VAL A 89 19.725 -7.156 7.416 1.00 1.00 C ATOM 1339 O VAL A 89 19.284 -7.347 8.550 1.00 1.00 O ATOM 1340 CB VAL A 89 20.825 -4.992 7.683 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.226 -5.621 7.737 1.00 1.00 C ATOM 1342 CG2 VAL A 89 21.013 -3.538 7.267 1.00 1.00 C ATOM 0 H VAL A 89 17.958 -5.225 7.661 1.00 1.00 H new ATOM 0 HA VAL A 89 20.075 -5.831 5.771 1.00 1.00 H new ATOM 0 HB VAL A 89 20.368 -5.057 8.671 1.00 1.00 H new ATOM 0 HG11 VAL A 89 22.873 -5.014 8.369 1.00 1.00 H new ATOM 0 HG12 VAL A 89 22.157 -6.628 8.149 1.00 1.00 H new ATOM 0 HG13 VAL A 89 22.643 -5.669 6.731 1.00 1.00 H new ATOM 0 HG21 VAL A 89 21.749 -3.066 7.918 1.00 1.00 H new ATOM 0 HG22 VAL A 89 21.362 -3.497 6.235 1.00 1.00 H new ATOM 0 HG23 VAL A 89 20.063 -3.010 7.350 1.00 1.00 H new ATOM 1352 N ILE A 90 20.298 -8.122 6.700 1.00 1.00 N ATOM 1353 CA ILE A 90 20.553 -9.485 7.175 1.00 1.00 C ATOM 1354 C ILE A 90 22.007 -9.813 6.831 1.00 1.00 C ATOM 1355 O ILE A 90 22.374 -9.955 5.663 1.00 1.00 O ATOM 1356 CB ILE A 90 19.576 -10.482 6.536 1.00 1.00 C ATOM 1357 CG1 ILE A 90 18.110 -10.235 6.944 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.914 -11.940 6.882 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.280 -10.214 5.674 1.00 1.00 C ATOM 0 H ILE A 90 20.609 -7.974 5.740 1.00 1.00 H new ATOM 0 HA ILE A 90 20.397 -9.559 8.251 1.00 1.00 H new ATOM 0 HB ILE A 90 19.688 -10.317 5.464 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.762 -11.019 7.616 1.00 1.00 H new ATOM 0 HG13 ILE A 90 18.015 -9.290 7.480 1.00 1.00 H new ATOM 0 HG21 ILE A 90 19.193 -12.604 6.405 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.916 -12.176 6.524 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.873 -12.076 7.963 1.00 1.00 H new ATOM 0 HD11 ILE A 90 16.234 -10.041 5.926 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.633 -9.415 5.022 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.376 -11.171 5.161 1.00 1.00 H new ATOM 1371 N ALA A 91 22.838 -9.908 7.857 1.00 1.00 N ATOM 1372 CA ALA A 91 24.197 -10.406 7.776 1.00 1.00 C ATOM 1373 C ALA A 91 24.246 -11.908 8.101 1.00 1.00 C ATOM 1374 O ALA A 91 23.491 -12.403 8.944 1.00 1.00 O ATOM 1375 CB ALA A 91 25.019 -9.604 8.774 1.00 1.00 C ATOM 0 H ALA A 91 22.572 -9.630 8.802 1.00 1.00 H new ATOM 0 HA ALA A 91 24.596 -10.290 6.768 1.00 1.00 H new ATOM 0 HB1 ALA A 91 26.054 -9.944 8.749 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.978 -8.547 8.513 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.614 -9.746 9.776 1.00 1.00 H new ATOM 1381 N LEU A 92 25.136 -12.637 7.433 1.00 1.00 N ATOM 1382 CA LEU A 92 25.340 -14.064 7.665 1.00 1.00 C ATOM 1383 C LEU A 92 26.818 -14.439 7.591 1.00 1.00 C ATOM 1384 O LEU A 92 27.579 -13.852 6.815 1.00 1.00 O ATOM 1385 CB LEU A 92 24.554 -14.932 6.662 1.00 1.00 C ATOM 1386 CG LEU A 92 23.133 -14.495 6.267 1.00 1.00 C ATOM 1387 CD1 LEU A 92 23.052 -13.413 5.194 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.436 -15.716 5.691 1.00 1.00 C ATOM 0 H LEU A 92 25.741 -12.250 6.709 1.00 1.00 H new ATOM 0 HA LEU A 92 24.967 -14.262 8.670 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.145 -15.001 5.749 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.488 -15.938 7.075 1.00 1.00 H new ATOM 0 HG LEU A 92 22.683 -14.081 7.169 1.00 1.00 H new ATOM 0 HD11 LEU A 92 22.007 -13.180 4.991 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.563 -12.516 5.543 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.528 -13.770 4.281 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.421 -15.450 5.396 1.00 1.00 H new ATOM 0 HD22 LEU A 92 22.986 -16.071 4.819 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.401 -16.504 6.444 1.00 1.00 H new ATOM 1400 N GLY A 93 27.197 -15.474 8.336 1.00 1.00 N ATOM 1401 CA GLY A 93 28.517 -16.076 8.189 1.00 1.00 C ATOM 1402 C GLY A 93 28.871 -17.102 9.259 1.00 1.00 C ATOM 1403 O GLY A 93 28.085 -17.414 10.148 1.00 1.00 O ATOM 0 H GLY A 93 26.610 -15.912 9.046 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.576 -16.555 7.212 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.266 -15.284 8.202 1.00 1.00 H new ATOM 1407 N ASP A 94 30.070 -17.659 9.170 1.00 1.00 N ATOM 1408 CA ASP A 94 30.622 -18.620 10.118 1.00 1.00 C ATOM 1409 C ASP A 94 31.200 -17.919 11.366 1.00 1.00 C ATOM 1410 O ASP A 94 32.264 -17.293 11.329 1.00 1.00 O ATOM 1411 CB ASP A 94 31.630 -19.539 9.399 1.00 1.00 C ATOM 1412 CG ASP A 94 32.700 -18.876 8.491 1.00 1.00 C ATOM 1413 OD1 ASP A 94 32.468 -17.799 7.885 1.00 1.00 O1- ATOM 1414 OD2 ASP A 94 33.763 -19.509 8.287 1.00 1.00 O ATOM 0 H ASP A 94 30.711 -17.446 8.406 1.00 1.00 H new ATOM 0 HA ASP A 94 29.822 -19.256 10.497 1.00 1.00 H new ATOM 0 HB2 ASP A 94 32.151 -20.122 10.158 1.00 1.00 H new ATOM 0 HB3 ASP A 94 31.064 -20.243 8.789 1.00 1.00 H new ATOM 1419 N SER A 95 30.478 -18.039 12.489 1.00 1.00 N ATOM 1420 CA SER A 95 30.831 -17.467 13.799 1.00 1.00 C ATOM 1421 C SER A 95 32.060 -18.121 14.458 1.00 1.00 C ATOM 1422 O SER A 95 32.528 -17.648 15.498 1.00 1.00 O ATOM 1423 CB SER A 95 29.629 -17.541 14.748 1.00 1.00 C ATOM 1424 OG SER A 95 29.231 -18.891 14.927 1.00 1.00 O ATOM 0 H SER A 95 29.599 -18.556 12.512 1.00 1.00 H new ATOM 0 HA SER A 95 31.103 -16.429 13.610 1.00 1.00 H new ATOM 0 HB2 SER A 95 29.888 -17.100 15.710 1.00 1.00 H new ATOM 0 HB3 SER A 95 28.800 -16.960 14.343 1.00 1.00 H new ATOM 0 HG SER A 95 28.464 -18.928 15.536 1.00 1.00 H new ATOM 1430 N SER A 96 32.616 -19.179 13.855 1.00 1.00 N ATOM 1431 CA SER A 96 33.905 -19.770 14.242 1.00 1.00 C ATOM 1432 C SER A 96 35.098 -18.803 14.091 1.00 1.00 C ATOM 1433 O SER A 96 36.124 -18.996 14.750 1.00 1.00 O ATOM 1434 CB SER A 96 34.156 -21.048 13.434 1.00 1.00 C ATOM 1435 OG SER A 96 34.134 -20.769 12.042 1.00 1.00 O ATOM 0 H SER A 96 32.175 -19.658 13.070 1.00 1.00 H new ATOM 0 HA SER A 96 33.833 -20.003 15.304 1.00 1.00 H new ATOM 0 HB2 SER A 96 35.120 -21.476 13.710 1.00 1.00 H new ATOM 0 HB3 SER A 96 33.396 -21.792 13.674 1.00 1.00 H new ATOM 0 HG SER A 96 34.298 -21.595 11.540 1.00 1.00 H new ATOM 1441 N TYR A 97 34.955 -17.737 13.291 1.00 1.00 N ATOM 1442 CA TYR A 97 35.895 -16.609 13.194 1.00 1.00 C ATOM 1443 C TYR A 97 35.377 -15.340 13.883 1.00 1.00 C ATOM 1444 O TYR A 97 34.182 -15.172 14.142 1.00 1.00 O ATOM 1445 CB TYR A 97 36.226 -16.287 11.724 1.00 1.00 C ATOM 1446 CG TYR A 97 37.038 -17.374 11.043 1.00 1.00 C ATOM 1447 CD1 TYR A 97 38.437 -17.408 11.204 1.00 1.00 C ATOM 1448 CD2 TYR A 97 36.394 -18.367 10.279 1.00 1.00 C ATOM 1449 CE1 TYR A 97 39.198 -18.419 10.583 1.00 1.00 C ATOM 1450 CE2 TYR A 97 37.151 -19.380 9.658 1.00 1.00 C ATOM 1451 CZ TYR A 97 38.554 -19.410 9.808 1.00 1.00 C ATOM 1452 OH TYR A 97 39.271 -20.399 9.205 1.00 1.00 O ATOM 0 H TYR A 97 34.152 -17.632 12.670 1.00 1.00 H new ATOM 0 HA TYR A 97 36.798 -16.929 13.714 1.00 1.00 H new ATOM 0 HB2 TYR A 97 35.297 -16.137 11.173 1.00 1.00 H new ATOM 0 HB3 TYR A 97 36.778 -15.348 11.680 1.00 1.00 H new ATOM 0 HD1 TYR A 97 38.928 -16.657 11.805 1.00 1.00 H new ATOM 0 HD2 TYR A 97 35.320 -18.352 10.169 1.00 1.00 H new ATOM 0 HE1 TYR A 97 40.272 -18.436 10.699 1.00 1.00 H new ATOM 0 HE2 TYR A 97 36.656 -20.136 9.066 1.00 1.00 H new ATOM 0 HH TYR A 97 38.663 -20.992 8.715 1.00 1.00 H new ATOM 1462 N VAL A 98 36.311 -14.420 14.148 1.00 1.00 N ATOM 1463 CA VAL A 98 36.039 -13.048 14.585 1.00 1.00 C ATOM 1464 C VAL A 98 35.277 -12.260 13.504 1.00 1.00 C ATOM 1465 O VAL A 98 35.078 -12.728 12.383 1.00 1.00 O ATOM 1466 CB VAL A 98 37.362 -12.326 14.910 1.00 1.00 C ATOM 1467 CG1 VAL A 98 38.107 -12.967 16.081 1.00 1.00 C ATOM 1468 CG2 VAL A 98 38.275 -12.236 13.684 1.00 1.00 C ATOM 0 H VAL A 98 37.308 -14.617 14.061 1.00 1.00 H new ATOM 0 HA VAL A 98 35.418 -13.098 15.479 1.00 1.00 H new ATOM 0 HB VAL A 98 37.087 -11.315 15.210 1.00 1.00 H new ATOM 0 HG11 VAL A 98 39.031 -12.420 16.268 1.00 1.00 H new ATOM 0 HG12 VAL A 98 37.480 -12.935 16.972 1.00 1.00 H new ATOM 0 HG13 VAL A 98 38.342 -14.004 15.839 1.00 1.00 H new ATOM 0 HG21 VAL A 98 39.197 -11.721 13.954 1.00 1.00 H new ATOM 0 HG22 VAL A 98 38.510 -13.240 13.331 1.00 1.00 H new ATOM 0 HG23 VAL A 98 37.768 -11.683 12.893 1.00 1.00 H new ATOM 1478 N ASN A 99 34.901 -11.020 13.826 1.00 1.00 N ATOM 1479 CA ASN A 99 34.189 -10.084 12.945 1.00 1.00 C ATOM 1480 C ASN A 99 32.814 -10.584 12.441 1.00 1.00 C ATOM 1481 O ASN A 99 32.304 -10.097 11.434 1.00 1.00 O ATOM 1482 CB ASN A 99 35.112 -9.574 11.819 1.00 1.00 C ATOM 1483 CG ASN A 99 36.400 -8.952 12.324 1.00 1.00 C ATOM 1484 OD1 ASN A 99 36.407 -7.961 13.039 1.00 1.00 O ATOM 1485 ND2 ASN A 99 37.529 -9.514 11.965 1.00 1.00 N ATOM 0 H ASN A 99 35.091 -10.622 14.746 1.00 1.00 H new ATOM 0 HA ASN A 99 33.925 -9.228 13.565 1.00 1.00 H new ATOM 0 HB2 ASN A 99 35.355 -10.404 11.156 1.00 1.00 H new ATOM 0 HB3 ASN A 99 34.572 -8.838 11.223 1.00 1.00 H new ATOM 0 HD21 ASN A 99 38.416 -9.124 12.283 1.00 1.00 H new ATOM 0 HD22 ASN A 99 37.520 -10.341 11.368 1.00 1.00 H new ATOM 1492 N PHE A 100 32.236 -11.554 13.159 1.00 1.00 N ATOM 1493 CA PHE A 100 31.056 -12.391 12.865 1.00 1.00 C ATOM 1494 C PHE A 100 30.180 -11.991 11.661 1.00 1.00 C ATOM 1495 O PHE A 100 30.081 -12.744 10.693 1.00 1.00 O ATOM 1496 CB PHE A 100 30.229 -12.507 14.164 1.00 1.00 C ATOM 1497 CG PHE A 100 28.873 -13.180 14.036 1.00 1.00 C ATOM 1498 CD1 PHE A 100 28.712 -14.304 13.204 1.00 1.00 C ATOM 1499 CD2 PHE A 100 27.765 -12.683 14.750 1.00 1.00 C ATOM 1500 CE1 PHE A 100 27.450 -14.894 13.058 1.00 1.00 C ATOM 1501 CE2 PHE A 100 26.514 -13.316 14.648 1.00 1.00 C ATOM 1502 CZ PHE A 100 26.350 -14.410 13.784 1.00 1.00 C ATOM 0 H PHE A 100 32.627 -11.804 14.067 1.00 1.00 H new ATOM 0 HA PHE A 100 31.446 -13.353 12.533 1.00 1.00 H new ATOM 0 HB2 PHE A 100 30.818 -13.058 14.897 1.00 1.00 H new ATOM 0 HB3 PHE A 100 30.078 -11.505 14.565 1.00 1.00 H new ATOM 0 HD1 PHE A 100 29.562 -14.712 12.678 1.00 1.00 H new ATOM 0 HD2 PHE A 100 27.877 -11.812 15.378 1.00 1.00 H new ATOM 0 HE1 PHE A 100 27.322 -15.727 12.382 1.00 1.00 H new ATOM 0 HE2 PHE A 100 25.679 -12.961 15.234 1.00 1.00 H new ATOM 0 HZ PHE A 100 25.382 -14.877 13.678 1.00 1.00 H new ATOM 1512 N CYS A 101 29.526 -10.828 11.747 1.00 1.00 N ATOM 1513 CA CYS A 101 28.532 -10.346 10.779 1.00 1.00 C ATOM 1514 C CYS A 101 28.810 -8.917 10.273 1.00 1.00 C ATOM 1515 O CYS A 101 27.900 -8.206 9.851 1.00 1.00 O ATOM 1516 CB CYS A 101 27.143 -10.528 11.416 1.00 1.00 C ATOM 1517 SG CYS A 101 26.495 -12.175 11.006 1.00 1.00 S ATOM 0 H CYS A 101 29.678 -10.175 12.516 1.00 1.00 H new ATOM 0 HA CYS A 101 28.588 -10.936 9.864 1.00 1.00 H new ATOM 0 HB2 CYS A 101 27.210 -10.411 12.498 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.462 -9.758 11.054 1.00 1.00 H new ATOM 0 HG CYS A 101 26.743 -12.995 11.984 1.00 1.00 H new ATOM 1523 N ASN A 102 30.072 -8.474 10.312 1.00 1.00 N ATOM 1524 CA ASN A 102 30.493 -7.105 9.983 1.00 1.00 C ATOM 1525 C ASN A 102 30.064 -6.626 8.582 1.00 1.00 C ATOM 1526 O ASN A 102 29.777 -5.446 8.446 1.00 1.00 O ATOM 1527 CB ASN A 102 32.022 -7.038 10.191 1.00 1.00 C ATOM 1528 CG ASN A 102 32.620 -5.668 9.905 1.00 1.00 C ATOM 1529 OD1 ASN A 102 33.232 -5.439 8.874 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.474 -4.719 10.804 1.00 1.00 N ATOM 0 H ASN A 102 30.852 -9.074 10.581 1.00 1.00 H new ATOM 0 HA ASN A 102 29.980 -6.409 10.647 1.00 1.00 H new ATOM 0 HB2 ASN A 102 32.252 -7.317 11.219 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.500 -7.775 9.546 1.00 1.00 H new ATOM 0 HD21 ASN A 102 32.872 -3.794 10.639 1.00 1.00 H new ATOM 0 HD22 ASN A 102 31.963 -4.908 11.666 1.00 1.00 H new ATOM 1537 N GLY A 103 29.914 -7.490 7.572 1.00 1.00 N ATOM 1538 CA GLY A 103 29.526 -7.070 6.211 1.00 1.00 C ATOM 1539 C GLY A 103 28.192 -6.320 6.135 1.00 1.00 C ATOM 1540 O GLY A 103 28.108 -5.271 5.506 1.00 1.00 O ATOM 0 H GLY A 103 30.056 -8.495 7.669 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.311 -6.433 5.803 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.469 -7.953 5.574 1.00 1.00 H new ATOM 1544 N GLY A 104 27.158 -6.784 6.845 1.00 1.00 N ATOM 1545 CA GLY A 104 25.864 -6.074 6.917 1.00 1.00 C ATOM 1546 C GLY A 104 25.906 -4.858 7.847 1.00 1.00 C ATOM 1547 O GLY A 104 25.366 -3.804 7.521 1.00 1.00 O ATOM 0 H GLY A 104 27.187 -7.651 7.382 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.576 -5.751 5.917 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.095 -6.764 7.263 1.00 1.00 H new ATOM 1551 N LYS A 105 26.637 -4.959 8.962 1.00 1.00 N ATOM 1552 CA LYS A 105 26.875 -3.847 9.906 1.00 1.00 C ATOM 1553 C LYS A 105 27.593 -2.648 9.259 1.00 1.00 C ATOM 1554 O LYS A 105 27.240 -1.495 9.499 1.00 1.00 O ATOM 1555 CB LYS A 105 27.642 -4.360 11.114 1.00 1.00 C ATOM 1556 CG LYS A 105 26.812 -5.402 11.889 1.00 1.00 C ATOM 1557 CD LYS A 105 27.461 -5.517 13.265 1.00 1.00 C ATOM 1558 CE LYS A 105 26.722 -6.490 14.199 1.00 1.00 C ATOM 1559 NZ LYS A 105 27.304 -6.471 15.576 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.090 -5.828 9.244 1.00 1.00 H new ATOM 0 HA LYS A 105 25.902 -3.473 10.224 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.583 -4.806 10.790 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.893 -3.527 11.771 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.772 -5.088 11.973 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.814 -6.363 11.375 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.493 -5.848 13.147 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.494 -4.531 13.729 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.666 -6.222 14.245 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.777 -7.500 13.793 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.784 -7.137 16.182 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 28.305 -6.750 15.534 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 27.228 -5.512 15.972 1.00 1.00 H new ATOM 1573 N GLN A 106 28.546 -2.931 8.373 1.00 1.00 N ATOM 1574 CA GLN A 106 29.202 -1.934 7.518 1.00 1.00 C ATOM 1575 C GLN A 106 28.200 -1.203 6.618 1.00 1.00 C ATOM 1576 O GLN A 106 28.259 0.021 6.515 1.00 1.00 O ATOM 1577 CB GLN A 106 30.318 -2.583 6.675 1.00 1.00 C ATOM 1578 CG GLN A 106 31.580 -2.932 7.480 1.00 1.00 C ATOM 1579 CD GLN A 106 32.366 -1.701 7.924 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.266 -1.242 9.055 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.164 -1.111 7.061 1.00 1.00 N ATOM 0 H GLN A 106 28.893 -3.878 8.224 1.00 1.00 H new ATOM 0 HA GLN A 106 29.652 -1.191 8.176 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.930 -3.491 6.213 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.590 -1.905 5.866 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.295 -3.510 8.359 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.225 -3.569 6.875 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.257 -1.483 6.116 1.00 1.00 H new ATOM 0 HE22 GLN A 106 33.690 -0.282 7.337 1.00 1.00 H new ATOM 1590 N PHE A 107 27.242 -1.917 6.011 1.00 1.00 N ATOM 1591 CA PHE A 107 26.194 -1.301 5.198 1.00 1.00 C ATOM 1592 C PHE A 107 25.308 -0.373 6.054 1.00 1.00 C ATOM 1593 O PHE A 107 24.964 0.725 5.619 1.00 1.00 O ATOM 1594 CB PHE A 107 25.408 -2.383 4.424 1.00 1.00 C ATOM 1595 CG PHE A 107 25.855 -2.514 2.988 1.00 1.00 C ATOM 1596 CD1 PHE A 107 26.936 -3.357 2.686 1.00 1.00 C ATOM 1597 CD2 PHE A 107 25.202 -1.807 1.956 1.00 1.00 C ATOM 1598 CE1 PHE A 107 27.366 -3.497 1.360 1.00 1.00 C ATOM 1599 CE2 PHE A 107 25.605 -1.992 0.623 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.702 -2.811 0.330 1.00 1.00 C ATOM 0 H PHE A 107 27.175 -2.933 6.072 1.00 1.00 H new ATOM 0 HA PHE A 107 26.647 -0.658 4.444 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.529 -3.343 4.927 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.345 -2.141 4.449 1.00 1.00 H new ATOM 0 HD1 PHE A 107 27.436 -3.898 3.476 1.00 1.00 H new ATOM 0 HD2 PHE A 107 24.396 -1.127 2.190 1.00 1.00 H new ATOM 0 HE1 PHE A 107 28.208 -4.133 1.130 1.00 1.00 H new ATOM 0 HE2 PHE A 107 25.068 -1.502 -0.176 1.00 1.00 H new ATOM 0 HZ PHE A 107 27.039 -2.916 -0.691 1.00 1.00 H new ATOM 1610 N ASP A 108 25.013 -0.762 7.298 1.00 1.00 N ATOM 1611 CA ASP A 108 24.192 0.026 8.226 1.00 1.00 C ATOM 1612 C ASP A 108 24.843 1.356 8.606 1.00 1.00 C ATOM 1613 O ASP A 108 24.167 2.387 8.627 1.00 1.00 O ATOM 1614 CB ASP A 108 23.840 -0.881 9.423 1.00 1.00 C ATOM 1615 CG ASP A 108 23.773 -0.166 10.783 1.00 1.00 C ATOM 1616 OD1 ASP A 108 24.829 0.158 11.375 1.00 1.00 O ATOM 1617 OD2 ASP A 108 22.645 0.023 11.285 1.00 1.00 O1- ATOM 0 H ASP A 108 25.341 -1.643 7.695 1.00 1.00 H new ATOM 0 HA ASP A 108 23.265 0.338 7.745 1.00 1.00 H new ATOM 0 HB2 ASP A 108 22.877 -1.354 9.230 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.580 -1.679 9.485 1.00 1.00 H new ATOM 1622 N ALA A 109 26.164 1.367 8.773 1.00 1.00 N ATOM 1623 CA ALA A 109 26.921 2.594 8.922 1.00 1.00 C ATOM 1624 C ALA A 109 26.801 3.503 7.691 1.00 1.00 C ATOM 1625 O ALA A 109 26.529 4.687 7.855 1.00 1.00 O ATOM 1626 CB ALA A 109 28.381 2.247 9.198 1.00 1.00 C ATOM 0 H ALA A 109 26.734 0.522 8.808 1.00 1.00 H new ATOM 0 HA ALA A 109 26.508 3.153 9.762 1.00 1.00 H new ATOM 0 HB1 ALA A 109 28.958 3.165 9.311 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.449 1.660 10.114 1.00 1.00 H new ATOM 0 HB3 ALA A 109 28.781 1.668 8.366 1.00 1.00 H new ATOM 1632 N LEU A 110 26.935 2.952 6.475 1.00 1.00 N ATOM 1633 CA LEU A 110 27.027 3.657 5.185 1.00 1.00 C ATOM 1634 C LEU A 110 25.903 4.673 5.011 1.00 1.00 C ATOM 1635 O LEU A 110 26.096 5.831 4.635 1.00 1.00 O ATOM 1636 CB LEU A 110 26.951 2.576 4.078 1.00 1.00 C ATOM 1637 CG LEU A 110 27.695 2.962 2.790 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.266 4.323 2.289 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.206 2.903 3.015 1.00 1.00 C ATOM 0 H LEU A 110 26.985 1.940 6.358 1.00 1.00 H new ATOM 0 HA LEU A 110 27.960 4.218 5.133 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.366 1.644 4.462 1.00 1.00 H new ATOM 0 HB3 LEU A 110 25.905 2.384 3.840 1.00 1.00 H new ATOM 0 HG LEU A 110 27.434 2.240 2.016 1.00 1.00 H new ATOM 0 HD11 LEU A 110 27.812 4.564 1.377 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.196 4.313 2.079 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.480 5.074 3.049 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.722 3.179 2.095 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.483 3.597 3.808 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.492 1.891 3.302 1.00 1.00 H new ATOM 1651 N LEU A 111 24.691 4.228 5.281 1.00 1.00 N ATOM 1652 CA LEU A 111 23.516 5.083 5.175 1.00 1.00 C ATOM 1653 C LEU A 111 23.540 6.196 6.213 1.00 1.00 C ATOM 1654 O LEU A 111 23.328 7.355 5.848 1.00 1.00 O ATOM 1655 CB LEU A 111 22.265 4.204 5.218 1.00 1.00 C ATOM 1656 CG LEU A 111 22.183 3.209 4.044 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.713 2.883 3.827 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.692 3.727 2.690 1.00 1.00 C ATOM 0 H LEU A 111 24.490 3.273 5.578 1.00 1.00 H new ATOM 0 HA LEU A 111 23.511 5.608 4.220 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.250 3.651 6.157 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.380 4.841 5.209 1.00 1.00 H new ATOM 0 HG LEU A 111 22.818 2.370 4.330 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.615 2.179 3.001 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.301 2.439 4.733 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.169 3.797 3.591 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.587 2.945 1.938 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.109 4.598 2.391 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.742 4.006 2.779 1.00 1.00 H new ATOM 1670 N GLN A 112 23.923 5.877 7.447 1.00 1.00 N ATOM 1671 CA GLN A 112 24.082 6.871 8.508 1.00 1.00 C ATOM 1672 C GLN A 112 25.252 7.857 8.273 1.00 1.00 C ATOM 1673 O GLN A 112 25.223 8.969 8.799 1.00 1.00 O ATOM 1674 CB GLN A 112 24.238 6.162 9.870 1.00 1.00 C ATOM 1675 CG GLN A 112 23.167 5.112 10.220 1.00 1.00 C ATOM 1676 CD GLN A 112 21.892 5.702 10.818 1.00 1.00 C ATOM 1677 OE1 GLN A 112 21.779 5.909 12.019 1.00 1.00 O ATOM 1678 NE2 GLN A 112 20.875 5.984 10.030 1.00 1.00 N ATOM 0 H GLN A 112 24.132 4.923 7.741 1.00 1.00 H new ATOM 0 HA GLN A 112 23.177 7.478 8.502 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.214 5.676 9.893 1.00 1.00 H new ATOM 0 HB3 GLN A 112 24.241 6.921 10.652 1.00 1.00 H new ATOM 0 HG2 GLN A 112 22.910 4.556 9.319 1.00 1.00 H new ATOM 0 HG3 GLN A 112 23.590 4.397 10.926 1.00 1.00 H new ATOM 0 HE21 GLN A 112 20.947 5.820 9.026 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.016 6.367 10.424 1.00 1.00 H new ATOM 1687 N GLU A 113 26.244 7.503 7.443 1.00 1.00 N ATOM 1688 CA GLU A 113 27.349 8.398 7.036 1.00 1.00 C ATOM 1689 C GLU A 113 26.842 9.548 6.173 1.00 1.00 C ATOM 1690 O GLU A 113 27.360 10.666 6.211 1.00 1.00 O ATOM 1691 CB GLU A 113 28.423 7.670 6.204 1.00 1.00 C ATOM 1692 CG GLU A 113 28.933 6.438 6.905 1.00 1.00 C ATOM 1693 CD GLU A 113 30.354 6.044 6.452 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.524 5.583 5.297 1.00 1.00 O ATOM 1695 OE2 GLU A 113 31.311 6.201 7.251 1.00 1.00 O1- ATOM 0 H GLU A 113 26.307 6.574 7.027 1.00 1.00 H new ATOM 0 HA GLU A 113 27.779 8.761 7.969 1.00 1.00 H new ATOM 0 HB2 GLU A 113 28.006 7.391 5.236 1.00 1.00 H new ATOM 0 HB3 GLU A 113 29.254 8.348 6.010 1.00 1.00 H new ATOM 0 HG2 GLU A 113 28.933 6.611 7.981 1.00 1.00 H new ATOM 0 HG3 GLU A 113 28.252 5.608 6.716 1.00 1.00 H new ATOM 1702 N GLN A 114 25.818 9.226 5.383 1.00 1.00 N ATOM 1703 CA GLN A 114 25.197 10.138 4.432 1.00 1.00 C ATOM 1704 C GLN A 114 24.135 10.990 5.117 1.00 1.00 C ATOM 1705 O GLN A 114 24.328 12.181 5.349 1.00 1.00 O ATOM 1706 CB GLN A 114 24.656 9.358 3.234 1.00 1.00 C ATOM 1707 CG GLN A 114 25.786 8.730 2.409 1.00 1.00 C ATOM 1708 CD GLN A 114 25.179 7.678 1.523 1.00 1.00 C ATOM 1709 OE1 GLN A 114 24.829 7.879 0.376 1.00 1.00 O ATOM 1710 NE2 GLN A 114 24.879 6.544 2.097 1.00 1.00 N ATOM 0 H GLN A 114 25.389 8.300 5.389 1.00 1.00 H new ATOM 0 HA GLN A 114 25.946 10.831 4.050 1.00 1.00 H new ATOM 0 HB2 GLN A 114 23.982 8.576 3.583 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.070 10.024 2.601 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.289 9.489 1.811 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.538 8.290 3.064 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.169 6.367 3.059 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.355 5.835 1.583 1.00 1.00 H new ATOM 1719 N SER A 115 23.008 10.335 5.408 1.00 1.00 N ATOM 1720 CA SER A 115 21.842 10.827 6.171 1.00 1.00 C ATOM 1721 C SER A 115 20.686 9.805 6.183 1.00 1.00 C ATOM 1722 O SER A 115 19.620 10.069 6.740 1.00 1.00 O ATOM 1723 CB SER A 115 21.281 12.121 5.539 1.00 1.00 C ATOM 1724 OG SER A 115 21.964 13.273 5.997 1.00 1.00 O ATOM 0 H SER A 115 22.870 9.374 5.096 1.00 1.00 H new ATOM 0 HA SER A 115 22.199 11.002 7.186 1.00 1.00 H new ATOM 0 HB2 SER A 115 21.362 12.059 4.454 1.00 1.00 H new ATOM 0 HB3 SER A 115 20.221 12.210 5.775 1.00 1.00 H new ATOM 0 HG SER A 115 22.918 13.192 5.790 1.00 1.00 H new ATOM 1730 N ALA A 116 20.861 8.653 5.519 1.00 1.00 N ATOM 1731 CA ALA A 116 19.784 7.703 5.265 1.00 1.00 C ATOM 1732 C ALA A 116 19.422 6.848 6.481 1.00 1.00 C ATOM 1733 O ALA A 116 20.246 6.554 7.344 1.00 1.00 O ATOM 1734 CB ALA A 116 20.113 6.885 4.016 1.00 1.00 C ATOM 0 H ALA A 116 21.762 8.358 5.143 1.00 1.00 H new ATOM 0 HA ALA A 116 18.871 8.266 5.071 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.309 6.174 3.824 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.218 7.553 3.161 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.046 6.344 4.171 1.00 1.00 H new ATOM 1740 N GLN A 117 18.158 6.434 6.493 1.00 1.00 N ATOM 1741 CA GLN A 117 17.484 5.802 7.627 1.00 1.00 C ATOM 1742 C GLN A 117 17.702 4.284 7.680 1.00 1.00 C ATOM 1743 O GLN A 117 18.033 3.646 6.680 1.00 1.00 O ATOM 1744 CB GLN A 117 15.988 6.183 7.589 1.00 1.00 C ATOM 1745 CG GLN A 117 15.750 7.697 7.752 1.00 1.00 C ATOM 1746 CD GLN A 117 14.437 8.167 7.130 1.00 1.00 C ATOM 1747 OE1 GLN A 117 13.455 8.442 7.804 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.375 8.273 5.817 1.00 1.00 N ATOM 0 H GLN A 117 17.549 6.533 5.681 1.00 1.00 H new ATOM 0 HA GLN A 117 17.926 6.177 8.550 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.558 5.853 6.643 1.00 1.00 H new ATOM 0 HB3 GLN A 117 15.462 5.650 8.382 1.00 1.00 H new ATOM 0 HG2 GLN A 117 15.753 7.947 8.813 1.00 1.00 H new ATOM 0 HG3 GLN A 117 16.577 8.240 7.294 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.190 8.045 5.248 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.512 8.583 5.371 1.00 1.00 H new ATOM 1757 N ARG A 118 17.459 3.698 8.855 1.00 1.00 N ATOM 1758 CA ARG A 118 17.727 2.294 9.195 1.00 1.00 C ATOM 1759 C ARG A 118 16.478 1.690 9.832 1.00 1.00 C ATOM 1760 O ARG A 118 15.916 2.263 10.761 1.00 1.00 O ATOM 1761 CB ARG A 118 18.960 2.250 10.119 1.00 1.00 C ATOM 1762 CG ARG A 118 19.878 1.041 9.894 1.00 1.00 C ATOM 1763 CD ARG A 118 19.446 -0.346 10.410 1.00 1.00 C ATOM 1764 NE ARG A 118 18.869 -0.339 11.778 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.405 0.060 12.922 1.00 1.00 C ATOM 1766 NH1 ARG A 118 20.629 0.478 13.038 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 18.687 0.034 14.006 1.00 1.00 N ATOM 0 H ARG A 118 17.050 4.213 9.635 1.00 1.00 H new ATOM 0 HA ARG A 118 17.953 1.696 8.312 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.539 3.162 9.976 1.00 1.00 H new ATOM 0 HB3 ARG A 118 18.622 2.247 11.155 1.00 1.00 H new ATOM 0 HG2 ARG A 118 20.045 0.953 8.820 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.841 1.273 10.348 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.712 -0.764 9.721 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.310 -1.010 10.397 1.00 1.00 H new ATOM 0 HE ARG A 118 17.916 -0.695 11.848 1.00 1.00 H new ATOM 0 HH11 ARG A 118 21.236 0.512 12.219 1.00 1.00 H new ATOM 0 HH12 ARG A 118 20.983 0.772 13.948 1.00 1.00 H new ATOM 0 HH21 ARG A 118 17.721 -0.291 13.970 1.00 1.00 H new ATOM 0 HH22 ARG A 118 19.090 0.339 14.892 1.00 1.00 H new ATOM 1781 N VAL A 119 16.020 0.562 9.297 1.00 1.00 N ATOM 1782 CA VAL A 119 14.710 -0.031 9.635 1.00 1.00 C ATOM 1783 C VAL A 119 14.895 -1.274 10.506 1.00 1.00 C ATOM 1784 O VAL A 119 15.674 -2.153 10.143 1.00 1.00 O ATOM 1785 CB VAL A 119 13.929 -0.321 8.342 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.510 -0.797 8.627 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.777 0.939 7.478 1.00 1.00 C ATOM 0 H VAL A 119 16.545 0.022 8.610 1.00 1.00 H new ATOM 0 HA VAL A 119 14.122 0.674 10.222 1.00 1.00 H new ATOM 0 HB VAL A 119 14.506 -1.090 7.829 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.995 -0.990 7.686 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.545 -1.714 9.216 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.973 -0.029 9.183 1.00 1.00 H new ATOM 0 HG21 VAL A 119 13.220 0.695 6.573 1.00 1.00 H new ATOM 0 HG22 VAL A 119 13.240 1.703 8.040 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.763 1.315 7.206 1.00 1.00 H new ATOM 1797 N GLY A 120 14.175 -1.352 11.628 1.00 1.00 N ATOM 1798 CA GLY A 120 14.351 -2.381 12.671 1.00 1.00 C ATOM 1799 C GLY A 120 15.804 -2.523 13.155 1.00 1.00 C ATOM 1800 O GLY A 120 16.597 -1.586 13.065 1.00 1.00 O ATOM 0 H GLY A 120 13.433 -0.687 11.847 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.715 -2.137 13.522 1.00 1.00 H new ATOM 0 HA3 GLY A 120 14.010 -3.341 12.284 1.00 1.00 H new ATOM 1804 N GLU A 121 16.164 -3.700 13.668 1.00 1.00 N ATOM 1805 CA GLU A 121 17.538 -4.116 13.979 1.00 1.00 C ATOM 1806 C GLU A 121 17.920 -5.307 13.082 1.00 1.00 C ATOM 1807 O GLU A 121 17.060 -6.112 12.720 1.00 1.00 O ATOM 1808 CB GLU A 121 17.674 -4.410 15.479 1.00 1.00 C ATOM 1809 CG GLU A 121 17.078 -5.748 15.928 1.00 1.00 C ATOM 1810 CD GLU A 121 17.130 -5.882 17.463 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.179 -6.308 18.007 1.00 1.00 O ATOM 1812 OE2 GLU A 121 16.124 -5.564 18.143 1.00 1.00 O1- ATOM 0 H GLU A 121 15.479 -4.423 13.889 1.00 1.00 H new ATOM 0 HA GLU A 121 18.243 -3.313 13.764 1.00 1.00 H new ATOM 0 HB2 GLU A 121 18.731 -4.392 15.744 1.00 1.00 H new ATOM 0 HB3 GLU A 121 17.192 -3.608 16.037 1.00 1.00 H new ATOM 0 HG2 GLU A 121 16.046 -5.825 15.586 1.00 1.00 H new ATOM 0 HG3 GLU A 121 17.628 -6.569 15.468 1.00 1.00 H new ATOM 1819 N MET A 122 19.189 -5.433 12.690 1.00 1.00 N ATOM 1820 CA MET A 122 19.610 -6.387 11.679 1.00 1.00 C ATOM 1821 C MET A 122 19.610 -7.828 12.205 1.00 1.00 C ATOM 1822 O MET A 122 19.760 -8.088 13.403 1.00 1.00 O ATOM 1823 CB MET A 122 20.962 -5.983 11.088 1.00 1.00 C ATOM 1824 CG MET A 122 22.129 -6.065 12.059 1.00 1.00 C ATOM 1825 SD MET A 122 22.312 -4.705 13.250 1.00 1.00 S ATOM 1826 CE MET A 122 22.594 -3.293 12.141 1.00 1.00 C ATOM 0 H MET A 122 19.951 -4.872 13.070 1.00 1.00 H new ATOM 0 HA MET A 122 18.877 -6.364 10.873 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.174 -6.622 10.231 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.889 -4.962 10.714 1.00 1.00 H new ATOM 0 HG2 MET A 122 22.038 -6.995 12.619 1.00 1.00 H new ATOM 0 HG3 MET A 122 23.049 -6.132 11.478 1.00 1.00 H new ATOM 0 HE1 MET A 122 23.033 -2.470 12.704 1.00 1.00 H new ATOM 0 HE2 MET A 122 23.273 -3.588 11.341 1.00 1.00 H new ATOM 0 HE3 MET A 122 21.645 -2.973 11.711 1.00 1.00 H new ATOM 1836 N LEU A 123 19.518 -8.774 11.278 1.00 1.00 N ATOM 1837 CA LEU A 123 19.683 -10.191 11.549 1.00 1.00 C ATOM 1838 C LEU A 123 21.138 -10.597 11.384 1.00 1.00 C ATOM 1839 O LEU A 123 21.784 -10.189 10.421 1.00 1.00 O ATOM 1840 CB LEU A 123 18.806 -10.987 10.601 1.00 1.00 C ATOM 1841 CG LEU A 123 18.522 -12.444 10.969 1.00 1.00 C ATOM 1842 CD1 LEU A 123 19.681 -13.372 11.163 1.00 1.00 C ATOM 1843 CD2 LEU A 123 17.719 -12.645 12.258 1.00 1.00 C ATOM 0 H LEU A 123 19.323 -8.570 10.298 1.00 1.00 H new ATOM 0 HA LEU A 123 19.386 -10.397 12.577 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.851 -10.469 10.509 1.00 1.00 H new ATOM 0 HB3 LEU A 123 19.273 -10.972 9.616 1.00 1.00 H new ATOM 0 HG LEU A 123 17.979 -12.696 10.058 1.00 1.00 H new ATOM 0 HD11 LEU A 123 19.313 -14.365 11.419 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.262 -13.427 10.242 1.00 1.00 H new ATOM 0 HD13 LEU A 123 20.314 -13.000 11.969 1.00 1.00 H new ATOM 0 HD21 LEU A 123 17.570 -13.711 12.432 1.00 1.00 H new ATOM 0 HD22 LEU A 123 18.264 -12.213 13.097 1.00 1.00 H new ATOM 0 HD23 LEU A 123 16.750 -12.154 12.164 1.00 1.00 H new ATOM 1855 N LEU A 124 21.626 -11.427 12.301 1.00 1.00 N ATOM 1856 CA LEU A 124 22.956 -12.012 12.275 1.00 1.00 C ATOM 1857 C LEU A 124 22.891 -13.563 12.302 1.00 1.00 C ATOM 1858 O LEU A 124 22.547 -14.153 13.329 1.00 1.00 O ATOM 1859 CB LEU A 124 23.732 -11.479 13.486 1.00 1.00 C ATOM 1860 CG LEU A 124 23.543 -9.999 13.897 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.446 -9.695 15.088 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.851 -9.002 12.790 1.00 1.00 C ATOM 0 H LEU A 124 21.082 -11.720 13.113 1.00 1.00 H new ATOM 0 HA LEU A 124 23.462 -11.733 11.351 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.469 -12.097 14.345 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.793 -11.636 13.293 1.00 1.00 H new ATOM 0 HG LEU A 124 22.487 -9.882 14.142 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.319 -8.654 15.384 1.00 1.00 H new ATOM 0 HD12 LEU A 124 24.180 -10.345 15.922 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.486 -9.869 14.810 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.694 -7.988 13.159 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.888 -9.117 12.475 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.192 -9.185 11.941 1.00 1.00 H new ATOM 1874 N ILE A 125 23.197 -14.234 11.189 1.00 1.00 N ATOM 1875 CA ILE A 125 23.205 -15.694 11.057 1.00 1.00 C ATOM 1876 C ILE A 125 24.588 -16.300 11.252 1.00 1.00 C ATOM 1877 O ILE A 125 25.551 -15.873 10.623 1.00 1.00 O ATOM 1878 CB ILE A 125 22.579 -16.130 9.723 1.00 1.00 C ATOM 1879 CG1 ILE A 125 21.065 -16.046 9.814 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.926 -17.572 9.339 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.362 -15.445 8.598 1.00 1.00 C ATOM 0 H ILE A 125 23.455 -13.759 10.324 1.00 1.00 H new ATOM 0 HA ILE A 125 22.588 -16.085 11.866 1.00 1.00 H new ATOM 0 HB ILE A 125 22.984 -15.458 8.967 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.673 -17.050 9.979 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.804 -15.454 10.691 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.454 -17.819 8.388 1.00 1.00 H new ATOM 0 HG22 ILE A 125 24.007 -17.673 9.245 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.564 -18.251 10.111 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.286 -15.433 8.769 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.716 -14.426 8.440 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.582 -16.047 7.716 1.00 1.00 H new ATOM 1893 N ASP A 126 24.635 -17.362 12.049 1.00 1.00 N ATOM 1894 CA ASP A 126 25.789 -18.153 12.441 1.00 1.00 C ATOM 1895 C ASP A 126 25.823 -19.540 11.778 1.00 1.00 C ATOM 1896 O ASP A 126 25.348 -20.527 12.332 1.00 1.00 O ATOM 1897 CB ASP A 126 25.807 -18.225 13.980 1.00 1.00 C ATOM 1898 CG ASP A 126 24.490 -18.661 14.683 1.00 1.00 C ATOM 1899 OD1 ASP A 126 23.397 -18.722 14.063 1.00 1.00 O1- ATOM 1900 OD2 ASP A 126 24.535 -18.870 15.920 1.00 1.00 O ATOM 0 H ASP A 126 23.782 -17.723 12.476 1.00 1.00 H new ATOM 0 HA ASP A 126 26.699 -17.669 12.085 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.595 -18.917 14.277 1.00 1.00 H new ATOM 0 HB3 ASP A 126 26.085 -17.243 14.362 1.00 1.00 H new ATOM 1905 N ALA A 127 26.439 -19.648 10.599 1.00 1.00 N ATOM 1906 CA ALA A 127 26.438 -20.874 9.795 1.00 1.00 C ATOM 1907 C ALA A 127 27.168 -22.045 10.476 1.00 1.00 C ATOM 1908 O ALA A 127 26.853 -23.211 10.238 1.00 1.00 O ATOM 1909 CB ALA A 127 27.074 -20.558 8.443 1.00 1.00 C ATOM 0 H ALA A 127 26.957 -18.881 10.171 1.00 1.00 H new ATOM 0 HA ALA A 127 25.405 -21.201 9.673 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.084 -21.457 7.827 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.497 -19.781 7.942 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.096 -20.210 8.594 1.00 1.00 H new ATOM 1915 N SER A 128 28.096 -21.716 11.375 1.00 1.00 N ATOM 1916 CA SER A 128 28.821 -22.625 12.264 1.00 1.00 C ATOM 1917 C SER A 128 27.916 -23.371 13.261 1.00 1.00 C ATOM 1918 O SER A 128 28.339 -24.361 13.859 1.00 1.00 O ATOM 1919 CB SER A 128 29.804 -21.773 13.067 1.00 1.00 C ATOM 1920 OG SER A 128 30.674 -21.061 12.199 1.00 1.00 O ATOM 0 H SER A 128 28.380 -20.746 11.511 1.00 1.00 H new ATOM 0 HA SER A 128 29.302 -23.383 11.646 1.00 1.00 H new ATOM 0 HB2 SER A 128 29.256 -21.072 13.696 1.00 1.00 H new ATOM 0 HB3 SER A 128 30.387 -22.410 13.732 1.00 1.00 H new ATOM 0 HG SER A 128 31.579 -21.430 12.268 1.00 1.00 H new ATOM 1926 N GLU A 129 26.682 -22.897 13.451 1.00 1.00 N ATOM 1927 CA GLU A 129 25.710 -23.356 14.438 1.00 1.00 C ATOM 1928 C GLU A 129 24.319 -23.611 13.827 1.00 1.00 C ATOM 1929 O GLU A 129 23.580 -24.477 14.300 1.00 1.00 O ATOM 1930 CB GLU A 129 25.620 -22.312 15.563 1.00 1.00 C ATOM 1931 CG GLU A 129 26.903 -22.250 16.404 1.00 1.00 C ATOM 1932 CD GLU A 129 26.742 -21.363 17.656 1.00 1.00 C ATOM 1933 OE1 GLU A 129 25.974 -21.737 18.580 1.00 1.00 O1- ATOM 1934 OE2 GLU A 129 27.434 -20.319 17.762 1.00 1.00 O ATOM 0 H GLU A 129 26.315 -22.134 12.882 1.00 1.00 H new ATOM 0 HA GLU A 129 26.051 -24.313 14.832 1.00 1.00 H new ATOM 0 HB2 GLU A 129 25.424 -21.331 15.130 1.00 1.00 H new ATOM 0 HB3 GLU A 129 24.775 -22.550 16.210 1.00 1.00 H new ATOM 0 HG2 GLU A 129 27.183 -23.258 16.710 1.00 1.00 H new ATOM 0 HG3 GLU A 129 27.718 -21.865 15.791 1.00 1.00 H new ATOM 1941 N ASN A 130 23.981 -22.895 12.749 1.00 1.00 N ATOM 1942 CA ASN A 130 22.764 -23.040 11.968 1.00 1.00 C ATOM 1943 C ASN A 130 23.062 -22.925 10.455 1.00 1.00 C ATOM 1944 O ASN A 130 22.946 -21.831 9.894 1.00 1.00 O ATOM 1945 CB ASN A 130 21.723 -22.005 12.441 1.00 1.00 C ATOM 1946 CG ASN A 130 20.343 -22.334 11.896 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.526 -22.969 12.546 1.00 1.00 O ATOM 1948 ND2 ASN A 130 20.078 -21.967 10.664 1.00 1.00 N ATOM 0 H ASN A 130 24.588 -22.161 12.384 1.00 1.00 H new ATOM 0 HA ASN A 130 22.346 -24.034 12.126 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.693 -21.986 13.530 1.00 1.00 H new ATOM 0 HB3 ASN A 130 22.020 -21.009 12.113 1.00 1.00 H new ATOM 0 HD21 ASN A 130 19.183 -22.212 10.240 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.767 -21.437 10.130 1.00 1.00 H new ATOM 1955 N PRO A 131 23.392 -24.028 9.754 1.00 1.00 N ATOM 1956 CA PRO A 131 23.678 -24.022 8.312 1.00 1.00 C ATOM 1957 C PRO A 131 22.418 -23.901 7.419 1.00 1.00 C ATOM 1958 O PRO A 131 22.498 -24.081 6.205 1.00 1.00 O ATOM 1959 CB PRO A 131 24.473 -25.310 8.071 1.00 1.00 C ATOM 1960 CG PRO A 131 23.868 -26.272 9.093 1.00 1.00 C ATOM 1961 CD PRO A 131 23.598 -25.368 10.295 1.00 1.00 C ATOM 0 HA PRO A 131 24.244 -23.135 8.026 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.354 -25.675 7.051 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.541 -25.164 8.235 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.953 -26.734 8.721 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.555 -27.081 9.342 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.720 -25.705 10.847 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.437 -25.383 10.991 1.00 1.00 H new ATOM 1969 N GLU A 132 21.253 -23.591 8.006 1.00 1.00 N ATOM 1970 CA GLU A 132 19.953 -23.391 7.361 1.00 1.00 C ATOM 1971 C GLU A 132 19.524 -21.921 7.481 1.00 1.00 C ATOM 1972 O GLU A 132 18.595 -21.607 8.216 1.00 1.00 O ATOM 1973 CB GLU A 132 18.910 -24.361 7.964 1.00 1.00 C ATOM 1974 CG GLU A 132 19.437 -25.785 8.168 1.00 1.00 C ATOM 1975 CD GLU A 132 18.295 -26.761 8.503 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.682 -27.333 7.567 1.00 1.00 O ATOM 1977 OE2 GLU A 132 18.012 -26.985 9.706 1.00 1.00 O1- ATOM 0 H GLU A 132 21.193 -23.465 9.016 1.00 1.00 H new ATOM 0 HA GLU A 132 20.031 -23.617 6.298 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.573 -23.967 8.923 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.039 -24.396 7.310 1.00 1.00 H new ATOM 0 HG2 GLU A 132 19.950 -26.118 7.266 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.172 -25.791 8.973 1.00 1.00 H new ATOM 1984 N PRO A 133 20.192 -20.965 6.815 1.00 1.00 N ATOM 1985 CA PRO A 133 19.988 -19.535 7.057 1.00 1.00 C ATOM 1986 C PRO A 133 18.565 -18.996 6.867 1.00 1.00 C ATOM 1987 O PRO A 133 18.224 -17.956 7.432 1.00 1.00 O ATOM 1988 CB PRO A 133 20.968 -18.846 6.092 1.00 1.00 C ATOM 1989 CG PRO A 133 21.210 -19.877 4.993 1.00 1.00 C ATOM 1990 CD PRO A 133 21.242 -21.150 5.828 1.00 1.00 C ATOM 0 HA PRO A 133 20.163 -19.331 8.113 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.546 -17.926 5.687 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.897 -18.576 6.595 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.414 -19.887 4.248 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.144 -19.705 4.459 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.059 -22.032 5.214 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.213 -21.289 6.303 1.00 1.00 H new ATOM 1998 N GLU A 134 17.708 -19.703 6.130 1.00 1.00 N ATOM 1999 CA GLU A 134 16.298 -19.332 6.007 1.00 1.00 C ATOM 2000 C GLU A 134 15.548 -19.479 7.334 1.00 1.00 C ATOM 2001 O GLU A 134 14.600 -18.743 7.580 1.00 1.00 O ATOM 2002 CB GLU A 134 15.618 -20.154 4.896 1.00 1.00 C ATOM 2003 CG GLU A 134 15.718 -21.678 5.103 1.00 1.00 C ATOM 2004 CD GLU A 134 14.595 -22.452 4.378 1.00 1.00 C ATOM 2005 OE1 GLU A 134 13.437 -22.447 4.868 1.00 1.00 O ATOM 2006 OE2 GLU A 134 14.874 -23.140 3.366 1.00 1.00 O1- ATOM 0 H GLU A 134 17.967 -20.539 5.607 1.00 1.00 H new ATOM 0 HA GLU A 134 16.259 -18.278 5.733 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.567 -19.872 4.840 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.069 -19.896 3.938 1.00 1.00 H new ATOM 0 HG2 GLU A 134 16.686 -22.027 4.742 1.00 1.00 H new ATOM 0 HG3 GLU A 134 15.676 -21.899 6.169 1.00 1.00 H new ATOM 2013 N THR A 135 15.987 -20.359 8.237 1.00 1.00 N ATOM 2014 CA THR A 135 15.268 -20.632 9.485 1.00 1.00 C ATOM 2015 C THR A 135 15.374 -19.464 10.468 1.00 1.00 C ATOM 2016 O THR A 135 14.521 -19.272 11.334 1.00 1.00 O ATOM 2017 CB THR A 135 15.741 -21.939 10.130 1.00 1.00 C ATOM 2018 OG1 THR A 135 17.037 -21.815 10.670 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.763 -23.089 9.127 1.00 1.00 C ATOM 0 H THR A 135 16.845 -20.899 8.126 1.00 1.00 H new ATOM 0 HA THR A 135 14.215 -20.749 9.228 1.00 1.00 H new ATOM 0 HB THR A 135 15.026 -22.153 10.925 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.306 -22.666 11.074 1.00 1.00 H new ATOM 0 HG21 THR A 135 16.104 -23.998 9.623 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.760 -23.246 8.731 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.441 -22.846 8.309 1.00 1.00 H new ATOM 2027 N GLU A 136 16.404 -18.640 10.268 1.00 1.00 N ATOM 2028 CA GLU A 136 16.685 -17.412 11.015 1.00 1.00 C ATOM 2029 C GLU A 136 16.138 -16.177 10.310 1.00 1.00 C ATOM 2030 O GLU A 136 15.378 -15.395 10.880 1.00 1.00 O ATOM 2031 CB GLU A 136 18.189 -17.208 11.160 1.00 1.00 C ATOM 2032 CG GLU A 136 18.906 -18.361 11.833 1.00 1.00 C ATOM 2033 CD GLU A 136 18.631 -18.399 13.351 1.00 1.00 C ATOM 2034 OE1 GLU A 136 19.099 -17.487 14.075 1.00 1.00 O ATOM 2035 OE2 GLU A 136 17.941 -19.330 13.830 1.00 1.00 O1- ATOM 0 H GLU A 136 17.100 -18.820 9.544 1.00 1.00 H new ATOM 0 HA GLU A 136 16.203 -17.529 11.986 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.621 -17.052 10.171 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.368 -16.298 11.733 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.587 -19.301 11.382 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.979 -18.273 11.660 1.00 1.00 H new ATOM 2042 N SER A 137 16.547 -15.998 9.051 1.00 1.00 N ATOM 2043 CA SER A 137 16.160 -14.803 8.296 1.00 1.00 C ATOM 2044 C SER A 137 14.684 -14.776 7.897 1.00 1.00 C ATOM 2045 O SER A 137 14.107 -13.698 7.823 1.00 1.00 O ATOM 2046 CB SER A 137 16.996 -14.594 7.048 1.00 1.00 C ATOM 2047 OG SER A 137 16.785 -13.258 6.647 1.00 1.00 O ATOM 0 H SER A 137 17.137 -16.654 8.539 1.00 1.00 H new ATOM 0 HA SER A 137 16.345 -13.989 8.997 1.00 1.00 H new ATOM 0 HB2 SER A 137 18.051 -14.776 7.252 1.00 1.00 H new ATOM 0 HB3 SER A 137 16.699 -15.287 6.261 1.00 1.00 H new ATOM 0 HG SER A 137 16.441 -12.740 7.404 1.00 1.00 H new ATOM 2053 N ASN A 138 14.026 -15.903 7.635 1.00 1.00 N ATOM 2054 CA ASN A 138 12.625 -15.868 7.192 1.00 1.00 C ATOM 2055 C ASN A 138 11.672 -15.248 8.233 1.00 1.00 C ATOM 2056 O ASN A 138 10.999 -14.272 7.893 1.00 1.00 O ATOM 2057 CB ASN A 138 12.118 -17.239 6.736 1.00 1.00 C ATOM 2058 CG ASN A 138 12.753 -17.756 5.457 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.733 -17.239 4.940 1.00 1.00 O ATOM 2060 ND2 ASN A 138 12.185 -18.793 4.893 1.00 1.00 N ATOM 0 H ASN A 138 14.426 -16.837 7.718 1.00 1.00 H new ATOM 0 HA ASN A 138 12.620 -15.208 6.325 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.297 -17.961 7.533 1.00 1.00 H new ATOM 0 HB3 ASN A 138 11.039 -17.183 6.593 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.560 -19.169 4.022 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.367 -19.224 5.324 1.00 1.00 H new ATOM 2067 N PRO A 139 11.636 -15.702 9.507 1.00 1.00 N ATOM 2068 CA PRO A 139 10.835 -15.020 10.526 1.00 1.00 C ATOM 2069 C PRO A 139 11.323 -13.588 10.791 1.00 1.00 C ATOM 2070 O PRO A 139 10.521 -12.741 11.181 1.00 1.00 O ATOM 2071 CB PRO A 139 10.942 -15.889 11.784 1.00 1.00 C ATOM 2072 CG PRO A 139 12.309 -16.541 11.623 1.00 1.00 C ATOM 2073 CD PRO A 139 12.377 -16.806 10.122 1.00 1.00 C ATOM 0 HA PRO A 139 9.802 -14.909 10.197 1.00 1.00 H new ATOM 0 HB2 PRO A 139 10.882 -15.293 12.695 1.00 1.00 H new ATOM 0 HB3 PRO A 139 10.143 -16.629 11.834 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.113 -15.884 11.955 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.390 -17.462 12.201 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.409 -16.832 9.772 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.931 -17.769 9.871 1.00 1.00 H new ATOM 2081 N TRP A 140 12.599 -13.281 10.527 1.00 1.00 N ATOM 2082 CA TRP A 140 13.144 -11.935 10.659 1.00 1.00 C ATOM 2083 C TRP A 140 12.547 -11.010 9.620 1.00 1.00 C ATOM 2084 O TRP A 140 12.061 -9.943 9.965 1.00 1.00 O ATOM 2085 CB TRP A 140 14.668 -11.896 10.537 1.00 1.00 C ATOM 2086 CG TRP A 140 15.219 -10.504 10.716 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.532 -9.929 11.899 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.416 -9.449 9.718 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.063 -8.673 11.682 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.926 -8.289 10.368 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.168 -9.336 8.335 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.179 -7.089 9.688 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.376 -8.128 7.643 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.891 -7.009 8.315 1.00 1.00 C ATOM 0 H TRP A 140 13.283 -13.969 10.214 1.00 1.00 H new ATOM 0 HA TRP A 140 12.877 -11.600 11.661 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.107 -12.557 11.284 1.00 1.00 H new ATOM 0 HB3 TRP A 140 14.962 -12.278 9.560 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.388 -10.384 12.868 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.501 -8.102 12.405 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.809 -10.198 7.793 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.589 -6.238 10.212 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 15.138 -8.062 6.592 1.00 1.00 H new ATOM 0 HH2 TRP A 140 16.066 -6.088 7.778 1.00 1.00 H new ATOM 2105 N VAL A 141 12.521 -11.448 8.361 1.00 1.00 N ATOM 2106 CA VAL A 141 11.974 -10.647 7.268 1.00 1.00 C ATOM 2107 C VAL A 141 10.474 -10.447 7.472 1.00 1.00 C ATOM 2108 O VAL A 141 9.941 -9.394 7.150 1.00 1.00 O ATOM 2109 CB VAL A 141 12.258 -11.261 5.891 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.540 -10.385 4.842 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.748 -11.409 5.508 1.00 1.00 C ATOM 0 H VAL A 141 12.875 -12.360 8.073 1.00 1.00 H new ATOM 0 HA VAL A 141 12.475 -9.679 7.287 1.00 1.00 H new ATOM 0 HB VAL A 141 11.889 -12.286 5.926 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.718 -10.790 3.846 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.469 -10.379 5.045 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.925 -9.367 4.894 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.826 -11.853 4.516 1.00 1.00 H new ATOM 0 HG22 VAL A 141 14.222 -10.427 5.504 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.248 -12.051 6.233 1.00 1.00 H new ATOM 2121 N GLU A 142 9.779 -11.416 8.059 1.00 1.00 N ATOM 2122 CA GLU A 142 8.373 -11.287 8.397 1.00 1.00 C ATOM 2123 C GLU A 142 8.190 -10.175 9.440 1.00 1.00 C ATOM 2124 O GLU A 142 7.464 -9.217 9.189 1.00 1.00 O ATOM 2125 CB GLU A 142 7.836 -12.662 8.848 1.00 1.00 C ATOM 2126 CG GLU A 142 6.699 -13.198 7.980 1.00 1.00 C ATOM 2127 CD GLU A 142 5.910 -14.291 8.725 1.00 1.00 C ATOM 2128 OE1 GLU A 142 6.286 -15.486 8.639 1.00 1.00 O ATOM 2129 OE2 GLU A 142 4.908 -13.962 9.406 1.00 1.00 O1- ATOM 0 H GLU A 142 10.182 -12.318 8.314 1.00 1.00 H new ATOM 0 HA GLU A 142 7.784 -10.987 7.530 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.655 -13.381 8.841 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.488 -12.585 9.878 1.00 1.00 H new ATOM 0 HG2 GLU A 142 6.029 -12.383 7.706 1.00 1.00 H new ATOM 0 HG3 GLU A 142 7.104 -13.604 7.053 1.00 1.00 H new ATOM 2136 N HIS A 143 8.933 -10.224 10.542 1.00 1.00 N ATOM 2137 CA HIS A 143 8.866 -9.233 11.615 1.00 1.00 C ATOM 2138 C HIS A 143 9.319 -7.852 11.143 1.00 1.00 C ATOM 2139 O HIS A 143 8.573 -6.884 11.282 1.00 1.00 O ATOM 2140 CB HIS A 143 9.654 -9.694 12.850 1.00 1.00 C ATOM 2141 CG HIS A 143 8.932 -10.743 13.658 1.00 1.00 C ATOM 2142 ND1 HIS A 143 8.954 -12.100 13.433 1.00 1.00 N ATOM 2143 CD2 HIS A 143 8.110 -10.524 14.732 1.00 1.00 C ATOM 2144 CE1 HIS A 143 8.167 -12.690 14.347 1.00 1.00 C ATOM 2145 NE2 HIS A 143 7.628 -11.767 15.166 1.00 1.00 N ATOM 0 H HIS A 143 9.611 -10.966 10.719 1.00 1.00 H new ATOM 0 HA HIS A 143 7.820 -9.142 11.907 1.00 1.00 H new ATOM 0 HB2 HIS A 143 10.618 -10.090 12.531 1.00 1.00 H new ATOM 0 HB3 HIS A 143 9.858 -8.832 13.485 1.00 1.00 H new ATOM 0 HD1 HIS A 143 9.478 -12.576 12.698 1.00 1.00 H new ATOM 0 HD2 HIS A 143 7.875 -9.564 15.167 1.00 1.00 H new ATOM 0 HE1 HIS A 143 7.991 -13.753 14.416 1.00 1.00 H new ATOM 2153 N TRP A 144 10.485 -7.765 10.510 1.00 1.00 N ATOM 2154 CA TRP A 144 11.026 -6.553 9.903 1.00 1.00 C ATOM 2155 C TRP A 144 10.095 -5.994 8.830 1.00 1.00 C ATOM 2156 O TRP A 144 9.913 -4.789 8.750 1.00 1.00 O ATOM 2157 CB TRP A 144 12.402 -6.856 9.308 1.00 1.00 C ATOM 2158 CG TRP A 144 13.010 -5.685 8.610 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.665 -4.676 9.217 1.00 1.00 C ATOM 2160 CD2 TRP A 144 13.016 -5.369 7.182 1.00 1.00 C ATOM 2161 NE1 TRP A 144 14.049 -3.749 8.271 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.610 -4.089 7.008 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.581 -6.032 6.019 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.702 -3.467 5.754 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.771 -5.465 4.740 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.313 -4.174 4.604 1.00 1.00 C ATOM 0 H TRP A 144 11.103 -8.569 10.402 1.00 1.00 H new ATOM 0 HA TRP A 144 11.119 -5.793 10.679 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.071 -7.184 10.104 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.313 -7.684 8.605 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.859 -4.605 10.277 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.593 -2.912 8.480 1.00 1.00 H new ATOM 0 HE3 TRP A 144 12.093 -6.992 6.107 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 14.068 -2.454 5.673 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.498 -6.027 3.859 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.429 -3.731 3.626 1.00 1.00 H new ATOM 2177 N GLY A 145 9.417 -6.855 8.075 1.00 1.00 N ATOM 2178 CA GLY A 145 8.407 -6.486 7.088 1.00 1.00 C ATOM 2179 C GLY A 145 7.323 -5.569 7.649 1.00 1.00 C ATOM 2180 O GLY A 145 6.889 -4.640 6.972 1.00 1.00 O ATOM 0 H GLY A 145 9.561 -7.863 8.136 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.894 -5.991 6.248 1.00 1.00 H new ATOM 0 HA3 GLY A 145 7.942 -7.391 6.698 1.00 1.00 H new ATOM 2184 N THR A 146 6.955 -5.744 8.919 1.00 1.00 N ATOM 2185 CA THR A 146 5.987 -4.880 9.590 1.00 1.00 C ATOM 2186 C THR A 146 6.466 -3.444 9.837 1.00 1.00 C ATOM 2187 O THR A 146 5.647 -2.569 10.129 1.00 1.00 O ATOM 2188 CB THR A 146 5.514 -5.529 10.903 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.465 -5.397 11.934 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.170 -7.022 10.781 1.00 1.00 C ATOM 0 H THR A 146 7.321 -6.490 9.511 1.00 1.00 H new ATOM 0 HA THR A 146 5.152 -4.784 8.896 1.00 1.00 H new ATOM 0 HB THR A 146 4.603 -4.981 11.144 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.336 -5.716 11.618 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.846 -7.401 11.750 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.369 -7.152 10.054 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.051 -7.573 10.452 1.00 1.00 H new ATOM 2198 N LEU A 147 7.764 -3.174 9.680 1.00 1.00 N ATOM 2199 CA LEU A 147 8.374 -1.864 9.808 1.00 1.00 C ATOM 2200 C LEU A 147 8.268 -1.034 8.514 1.00 1.00 C ATOM 2201 O LEU A 147 8.563 0.165 8.549 1.00 1.00 O ATOM 2202 CB LEU A 147 9.855 -2.019 10.210 1.00 1.00 C ATOM 2203 CG LEU A 147 10.229 -2.618 11.586 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.330 -1.512 12.638 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.314 -3.699 12.162 1.00 1.00 C ATOM 0 H LEU A 147 8.442 -3.900 9.450 1.00 1.00 H new ATOM 0 HA LEU A 147 7.828 -1.325 10.582 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.334 -2.635 9.449 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.310 -1.030 10.153 1.00 1.00 H new ATOM 0 HG LEU A 147 11.177 -3.112 11.372 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.594 -1.949 13.601 1.00 1.00 H new ATOM 0 HD12 LEU A 147 11.097 -0.797 12.342 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.371 -1.001 12.722 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.699 -4.025 13.128 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.309 -3.296 12.289 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.280 -4.548 11.480 1.00 1.00 H new ATOM 2217 N LEU A 148 7.907 -1.636 7.368 1.00 1.00 N ATOM 2218 CA LEU A 148 7.888 -0.936 6.092 1.00 1.00 C ATOM 2219 C LEU A 148 6.690 0.029 5.980 1.00 1.00 C ATOM 2220 O LEU A 148 5.771 0.024 6.808 1.00 1.00 O ATOM 2221 CB LEU A 148 7.979 -1.967 4.952 1.00 1.00 C ATOM 2222 CG LEU A 148 9.375 -2.593 4.746 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.354 -1.615 4.089 1.00 1.00 C ATOM 2224 CD2 LEU A 148 10.073 -3.108 6.000 1.00 1.00 C ATOM 0 H LEU A 148 7.624 -2.614 7.310 1.00 1.00 H new ATOM 0 HA LEU A 148 8.760 -0.287 6.013 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.265 -2.767 5.148 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.673 -1.486 4.023 1.00 1.00 H new ATOM 0 HG LEU A 148 9.142 -3.446 4.109 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.323 -2.099 3.964 1.00 1.00 H new ATOM 0 HD12 LEU A 148 9.970 -1.315 3.114 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.467 -0.734 4.721 1.00 1.00 H new ATOM 0 HD21 LEU A 148 11.044 -3.525 5.731 1.00 1.00 H new ATOM 0 HD22 LEU A 148 10.213 -2.286 6.702 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.462 -3.882 6.465 1.00 1.00 H new ATOM 2236 N SER A 149 6.727 0.863 4.934 1.00 1.00 N ATOM 2237 CA SER A 149 5.836 2.016 4.716 1.00 1.00 C ATOM 2238 C SER A 149 5.884 3.031 5.878 1.00 1.00 C ATOM 2239 O SER A 149 7.013 3.452 6.237 1.00 1.00 O ATOM 2240 CB SER A 149 4.445 1.511 4.338 1.00 1.00 C ATOM 2241 OG SER A 149 3.717 2.522 3.659 1.00 1.00 O ATOM 2242 OXT SER A 149 4.822 3.432 6.412 1.00 1.00 O1- ATOM 0 H SER A 149 7.407 0.751 4.182 1.00 1.00 H new ATOM 0 HA SER A 149 6.192 2.605 3.871 1.00 1.00 H new ATOM 0 HB2 SER A 149 4.532 0.629 3.704 1.00 1.00 H new ATOM 0 HB3 SER A 149 3.906 1.207 5.235 1.00 1.00 H new ATOM 0 HG SER A 149 2.829 2.182 3.422 1.00 1.00 H new TER 2248 SER A 149