USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1280 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 81 SER OG : rot 180:sc= -0.589 USER MOD Set 1.2: A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 72 SER OG : rot -160:sc= 0.0286 USER MOD Set 2.2: A 78 ASN : amide:sc= -2.02 K(o=-2,f=-10!) USER MOD Set 3.1: A 44 TYR OH : rot 180:sc= -0.0452 USER MOD Set 3.2: A 66 LYS NZ :NH3+ -152:sc= 0.18 (180deg=0.135) USER MOD Set 4.1: A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 63 TYR OH : rot 30:sc= 0 USER MOD Set 5.1: A 38 LYS NZ :NH3+ -168:sc= 0.14 (180deg=0.108) USER MOD Set 5.2: A 105 TYR OH : rot 180:sc= -0.39 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.56) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 31 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.5!) USER MOD Single : A 33 ASN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 35 GLN : amide:sc= 0.461 X(o=0.46,f=-0.024) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 SER OG : rot -73:sc= -0.291 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl -163:sc= -1.84 (180deg=-2.26) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.076) USER MOD Single : A 88 GLN : amide:sc= -0.704 K(o=-0.7,f=-4.2!) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0273 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.059) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot -53:sc= 0.484 USER MOD Single : A 107 TYR OH : rot 165:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= -0.443 X(o=-0.44,f=-0.02) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.451 X(o=-0.45,f=-0.5) USER MOD Single : A 117 SER OG : rot 180:sc= 0.0742 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -1.45 K(o=-1.5,f=-3.5) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.245 USER MOD Single : A 133 SER OG : rot 180:sc=-0.00246 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 146:sc= -0.323 (180deg=-1.31!) USER MOD Single : A 141 GLN : amide:sc= -1.18 K(o=-1.2,f=-5.1!) USER MOD Single : A 145 MET CE :methyl -127:sc= 0 (180deg=-1.33) USER MOD Single : A 147 THR OG1 : rot 63:sc= 0.577 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -146:sc= 0.126 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.0732 USER MOD Single : A 153 GLN : amide:sc= -2.54 X(o=-2.5,f=-2.6) USER MOD Single : A 154 THR OG1 : rot -123:sc= 0.32 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 70:sc= 1.1 USER MOD Single : A 165 THR OG1 : rot 78:sc= 0.359 USER MOD Single : A 167 SER OG : rot 100:sc= -2.65! USER MOD Single : A 168 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0128) USER MOD Single : A 170 GLN : amide:sc= -1.41 K(o=-1.4,f=-2.5!) USER MOD Single : A 173 THR OG1 : rot 180:sc=0.000907 USER MOD Single : A 182 GLN : amide:sc=-0.00691 X(o=-0.0069,f=0) USER MOD Single : A 185 LYS NZ :NH3+ -148:sc= -0.515 (180deg=-1.8!) USER MOD Single : A 188 GLN : amide:sc= -0.312 X(o=-0.31,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -6.111 -14.434 -25.405 1.00 0.00 N ATOM 2 CA GLY A 23 -4.829 -14.535 -24.656 1.00 0.00 C ATOM 3 C GLY A 23 -4.182 -13.183 -24.430 1.00 0.00 C ATOM 4 O GLY A 23 -3.447 -12.994 -23.461 1.00 0.00 O ATOM 0 HA2 GLY A 23 -5.011 -15.013 -23.693 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.140 -15.177 -25.205 1.00 0.00 H new ATOM 10 N SER A 24 -4.455 -12.241 -25.326 1.00 0.00 N ATOM 11 CA SER A 24 -3.895 -10.898 -25.220 1.00 0.00 C ATOM 12 C SER A 24 -4.888 -9.943 -24.567 1.00 0.00 C ATOM 13 O SER A 24 -4.997 -8.781 -24.958 1.00 0.00 O ATOM 14 CB SER A 24 -3.501 -10.377 -26.603 1.00 0.00 C ATOM 15 OG SER A 24 -2.469 -11.165 -27.171 1.00 0.00 O ATOM 0 H SER A 24 -5.061 -12.382 -26.134 1.00 0.00 H new ATOM 0 HA SER A 24 -3.005 -10.951 -24.592 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.371 -10.385 -27.259 1.00 0.00 H new ATOM 0 HB3 SER A 24 -3.170 -9.341 -26.524 1.00 0.00 H new ATOM 0 HG SER A 24 -2.237 -10.812 -28.055 1.00 0.00 H new ATOM 21 N GLN A 25 -5.612 -10.441 -23.570 1.00 0.00 N ATOM 22 CA GLN A 25 -6.598 -9.631 -22.863 1.00 0.00 C ATOM 23 C GLN A 25 -6.753 -10.101 -21.420 1.00 0.00 C ATOM 24 O GLN A 25 -6.211 -11.135 -21.030 1.00 0.00 O ATOM 25 CB GLN A 25 -7.948 -9.694 -23.579 1.00 0.00 C ATOM 26 CG GLN A 25 -8.360 -11.103 -23.978 1.00 0.00 C ATOM 27 CD GLN A 25 -9.861 -11.251 -24.126 1.00 0.00 C ATOM 28 OE1 GLN A 25 -10.525 -11.850 -23.280 1.00 0.00 O ATOM 29 NE2 GLN A 25 -10.405 -10.702 -25.206 1.00 0.00 N ATOM 0 H GLN A 25 -5.535 -11.401 -23.233 1.00 0.00 H new ATOM 0 HA GLN A 25 -6.246 -8.599 -22.855 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -8.714 -9.270 -22.930 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -7.906 -9.070 -24.472 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -7.878 -11.366 -24.920 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -8.001 -11.809 -23.229 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -9.817 -10.215 -25.882 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.411 -10.768 -25.360 1.00 0.00 H new ATOM 38 N GLY A 26 -7.497 -9.331 -20.630 1.00 0.00 N ATOM 39 CA GLY A 26 -7.712 -9.684 -19.239 1.00 0.00 C ATOM 40 C GLY A 26 -9.181 -9.698 -18.866 1.00 0.00 C ATOM 41 O GLY A 26 -9.954 -8.859 -19.327 1.00 0.00 O ATOM 0 H GLY A 26 -7.954 -8.470 -20.929 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.282 -10.667 -19.046 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.185 -8.974 -18.601 1.00 0.00 H new ATOM 45 N HIS A 27 -9.567 -10.656 -18.028 1.00 0.00 N ATOM 46 CA HIS A 27 -10.954 -10.776 -17.593 1.00 0.00 C ATOM 47 C HIS A 27 -11.034 -11.312 -16.167 1.00 0.00 C ATOM 48 O HIS A 27 -11.409 -12.464 -15.945 1.00 0.00 O ATOM 49 CB HIS A 27 -11.730 -11.693 -18.542 1.00 0.00 C ATOM 50 CG HIS A 27 -11.007 -12.963 -18.870 1.00 0.00 C ATOM 51 ND1 HIS A 27 -11.294 -14.169 -18.268 1.00 0.00 N ATOM 52 CD2 HIS A 27 -10.004 -13.210 -19.745 1.00 0.00 C ATOM 53 CE1 HIS A 27 -10.499 -15.104 -18.757 1.00 0.00 C ATOM 54 NE2 HIS A 27 -9.707 -14.548 -19.656 1.00 0.00 N ATOM 0 H HIS A 27 -8.940 -11.359 -17.638 1.00 0.00 H new ATOM 0 HA HIS A 27 -11.402 -9.783 -17.612 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -12.692 -11.938 -18.092 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -11.938 -11.154 -19.466 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -9.526 -12.489 -20.392 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -10.497 -16.145 -18.471 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -8.991 -15.034 -20.196 1.00 0.00 H new ATOM 63 N ASP A 28 -10.680 -10.468 -15.202 1.00 0.00 N ATOM 64 CA ASP A 28 -10.712 -10.857 -13.796 1.00 0.00 C ATOM 65 C ASP A 28 -10.323 -9.686 -12.900 1.00 0.00 C ATOM 66 O ASP A 28 -9.219 -9.151 -13.005 1.00 0.00 O ATOM 67 CB ASP A 28 -9.772 -12.039 -13.551 1.00 0.00 C ATOM 68 CG ASP A 28 -10.336 -13.026 -12.548 1.00 0.00 C ATOM 69 OD1 ASP A 28 -10.725 -12.593 -11.442 1.00 0.00 O ATOM 70 OD2 ASP A 28 -10.388 -14.233 -12.867 1.00 0.00 O ATOM 0 H ASP A 28 -10.368 -9.511 -15.368 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.731 -11.156 -13.549 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -9.583 -12.551 -14.494 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.812 -11.668 -13.192 1.00 0.00 H new ATOM 75 N THR A 29 -11.237 -9.294 -12.019 1.00 0.00 N ATOM 76 CA THR A 29 -10.990 -8.185 -11.102 1.00 0.00 C ATOM 77 C THR A 29 -9.794 -8.479 -10.202 1.00 0.00 C ATOM 78 O THR A 29 -9.044 -7.575 -9.835 1.00 0.00 O ATOM 79 CB THR A 29 -12.231 -7.917 -10.250 1.00 0.00 C ATOM 80 OG1 THR A 29 -13.408 -8.014 -11.033 1.00 0.00 O ATOM 81 CG2 THR A 29 -12.224 -6.550 -9.599 1.00 0.00 C ATOM 0 H THR A 29 -12.155 -9.727 -11.920 1.00 0.00 H new ATOM 0 HA THR A 29 -10.765 -7.298 -11.695 1.00 0.00 H new ATOM 0 HB THR A 29 -12.214 -8.676 -9.467 1.00 0.00 H new ATOM 0 HG1 THR A 29 -14.191 -7.841 -10.470 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.132 -6.423 -9.009 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.353 -6.461 -8.949 1.00 0.00 H new ATOM 0 HG23 THR A 29 -12.182 -5.780 -10.370 1.00 0.00 H new ATOM 89 N VAL A 30 -9.622 -9.749 -9.851 1.00 0.00 N ATOM 90 CA VAL A 30 -8.538 -10.172 -9.006 1.00 0.00 C ATOM 91 C VAL A 30 -7.816 -11.356 -9.626 1.00 0.00 C ATOM 92 O VAL A 30 -8.414 -12.178 -10.319 1.00 0.00 O ATOM 93 CB VAL A 30 -9.022 -10.575 -7.611 1.00 0.00 C ATOM 94 CG1 VAL A 30 -7.884 -10.495 -6.605 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.199 -9.718 -7.167 1.00 0.00 C ATOM 0 H VAL A 30 -10.237 -10.506 -10.150 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.863 -9.322 -8.910 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.364 -11.609 -7.660 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.248 -10.785 -5.620 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.082 -11.168 -6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.505 -9.474 -6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.520 -10.028 -6.173 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.897 -8.671 -7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.024 -9.840 -7.869 1.00 0.00 H new ATOM 105 N GLN A 31 -6.530 -11.425 -9.367 1.00 0.00 N ATOM 106 CA GLN A 31 -5.692 -12.498 -9.887 1.00 0.00 C ATOM 107 C GLN A 31 -5.279 -13.460 -8.771 1.00 0.00 C ATOM 108 O GLN A 31 -4.487 -13.101 -7.899 1.00 0.00 O ATOM 109 CB GLN A 31 -4.446 -11.918 -10.559 1.00 0.00 C ATOM 110 CG GLN A 31 -3.973 -12.723 -11.758 1.00 0.00 C ATOM 111 CD GLN A 31 -3.659 -11.851 -12.959 1.00 0.00 C ATOM 112 OE1 GLN A 31 -3.450 -10.645 -12.826 1.00 0.00 O ATOM 113 NE2 GLN A 31 -3.625 -12.459 -14.139 1.00 0.00 N ATOM 0 H GLN A 31 -6.031 -10.745 -8.793 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.272 -13.053 -10.624 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.657 -10.897 -10.877 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -3.640 -11.864 -9.827 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -3.083 -13.290 -11.483 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.741 -13.447 -12.030 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -3.805 -13.461 -14.202 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -3.419 -11.924 -14.983 1.00 0.00 H new ATOM 122 N PRO A 32 -5.811 -14.696 -8.781 1.00 0.00 N ATOM 123 CA PRO A 32 -5.486 -15.699 -7.762 1.00 0.00 C ATOM 124 C PRO A 32 -3.983 -15.897 -7.603 1.00 0.00 C ATOM 125 O PRO A 32 -3.306 -16.357 -8.523 1.00 0.00 O ATOM 126 CB PRO A 32 -6.139 -16.977 -8.295 1.00 0.00 C ATOM 127 CG PRO A 32 -7.245 -16.500 -9.170 1.00 0.00 C ATOM 128 CD PRO A 32 -6.765 -15.214 -9.781 1.00 0.00 C ATOM 0 HA PRO A 32 -5.841 -15.404 -6.775 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -5.426 -17.583 -8.853 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -6.517 -17.597 -7.482 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -7.478 -17.235 -9.941 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -8.157 -16.342 -8.595 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -6.285 -15.382 -10.745 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -7.587 -14.518 -9.951 1.00 0.00 H new ATOM 136 N ASN A 33 -3.465 -15.548 -6.429 1.00 0.00 N ATOM 137 CA ASN A 33 -2.041 -15.688 -6.150 1.00 0.00 C ATOM 138 C ASN A 33 -1.730 -15.306 -4.707 1.00 0.00 C ATOM 139 O ASN A 33 -1.217 -14.220 -4.436 1.00 0.00 O ATOM 140 CB ASN A 33 -1.224 -14.823 -7.113 1.00 0.00 C ATOM 141 CG ASN A 33 0.002 -15.542 -7.638 1.00 0.00 C ATOM 142 OD1 ASN A 33 0.306 -15.488 -8.830 1.00 0.00 O ATOM 143 ND2 ASN A 33 0.715 -16.222 -6.747 1.00 0.00 N ATOM 0 H ASN A 33 -4.011 -15.166 -5.656 1.00 0.00 H new ATOM 0 HA ASN A 33 -1.767 -16.733 -6.294 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -1.853 -14.524 -7.951 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -0.916 -13.910 -6.604 1.00 0.00 H new ATOM 0 HD21 ASN A 33 1.551 -16.727 -7.041 1.00 0.00 H new ATOM 0 HD22 ASN A 33 0.426 -16.240 -5.769 1.00 0.00 H new ATOM 150 N PHE A 34 -2.039 -16.211 -3.783 1.00 0.00 N ATOM 151 CA PHE A 34 -1.790 -15.979 -2.374 1.00 0.00 C ATOM 152 C PHE A 34 -0.497 -16.656 -1.947 1.00 0.00 C ATOM 153 O PHE A 34 -0.334 -17.868 -2.088 1.00 0.00 O ATOM 154 CB PHE A 34 -2.960 -16.493 -1.532 1.00 0.00 C ATOM 155 CG PHE A 34 -3.199 -17.970 -1.673 1.00 0.00 C ATOM 156 CD1 PHE A 34 -2.531 -18.871 -0.860 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.092 -18.453 -2.614 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.749 -20.230 -0.985 1.00 0.00 C ATOM 159 CE2 PHE A 34 -4.314 -19.812 -2.745 1.00 0.00 C ATOM 160 CZ PHE A 34 -3.642 -20.701 -1.929 1.00 0.00 C ATOM 0 H PHE A 34 -2.464 -17.114 -3.992 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.692 -14.905 -2.213 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.771 -16.262 -0.484 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -3.865 -15.958 -1.818 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -1.833 -18.508 -0.121 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.621 -17.761 -3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.222 -20.923 -0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.012 -20.177 -3.484 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.814 -21.763 -2.028 1.00 0.00 H new ATOM 170 N GLN A 35 0.413 -15.857 -1.429 1.00 0.00 N ATOM 171 CA GLN A 35 1.708 -16.353 -0.973 1.00 0.00 C ATOM 172 C GLN A 35 1.866 -16.156 0.531 1.00 0.00 C ATOM 173 O GLN A 35 1.325 -15.209 1.103 1.00 0.00 O ATOM 174 CB GLN A 35 2.840 -15.641 -1.716 1.00 0.00 C ATOM 175 CG GLN A 35 3.334 -16.396 -2.940 1.00 0.00 C ATOM 176 CD GLN A 35 4.258 -17.543 -2.583 1.00 0.00 C ATOM 177 OE1 GLN A 35 3.909 -18.712 -2.751 1.00 0.00 O ATOM 178 NE2 GLN A 35 5.445 -17.215 -2.088 1.00 0.00 N ATOM 0 H GLN A 35 0.284 -14.852 -1.310 1.00 0.00 H new ATOM 0 HA GLN A 35 1.758 -17.420 -1.188 1.00 0.00 H new ATOM 0 HB2 GLN A 35 2.497 -14.653 -2.023 1.00 0.00 H new ATOM 0 HB3 GLN A 35 3.674 -15.490 -1.031 1.00 0.00 H new ATOM 0 HG2 GLN A 35 2.478 -16.782 -3.494 1.00 0.00 H new ATOM 0 HG3 GLN A 35 3.857 -15.706 -3.602 1.00 0.00 H new ATOM 0 HE21 GLN A 35 5.693 -16.233 -1.966 1.00 0.00 H new ATOM 0 HE22 GLN A 35 6.109 -17.945 -1.830 1.00 0.00 H new ATOM 187 N GLN A 36 2.610 -17.055 1.166 1.00 0.00 N ATOM 188 CA GLN A 36 2.841 -16.980 2.603 1.00 0.00 C ATOM 189 C GLN A 36 3.534 -15.674 2.975 1.00 0.00 C ATOM 190 O GLN A 36 3.220 -15.060 3.994 1.00 0.00 O ATOM 191 CB GLN A 36 3.682 -18.169 3.069 1.00 0.00 C ATOM 192 CG GLN A 36 2.853 -19.355 3.535 1.00 0.00 C ATOM 193 CD GLN A 36 2.566 -19.318 5.022 1.00 0.00 C ATOM 194 OE1 GLN A 36 1.574 -18.735 5.460 1.00 0.00 O ATOM 195 NE2 GLN A 36 3.436 -19.940 5.808 1.00 0.00 N ATOM 0 H GLN A 36 3.064 -17.845 0.707 1.00 0.00 H new ATOM 0 HA GLN A 36 1.873 -17.012 3.103 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.330 -18.488 2.252 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.331 -17.847 3.884 1.00 0.00 H new ATOM 0 HG2 GLN A 36 1.911 -19.372 2.987 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.379 -20.279 3.293 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.245 -20.411 5.402 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.296 -19.947 6.818 1.00 0.00 H new ATOM 204 N ASP A 37 4.480 -15.253 2.140 1.00 0.00 N ATOM 205 CA ASP A 37 5.218 -14.021 2.380 1.00 0.00 C ATOM 206 C ASP A 37 4.290 -12.813 2.309 1.00 0.00 C ATOM 207 O ASP A 37 4.475 -11.832 3.030 1.00 0.00 O ATOM 208 CB ASP A 37 6.350 -13.871 1.363 1.00 0.00 C ATOM 209 CG ASP A 37 5.850 -13.900 -0.068 1.00 0.00 C ATOM 210 OD1 ASP A 37 5.070 -13.000 -0.443 1.00 0.00 O ATOM 211 OD2 ASP A 37 6.239 -14.823 -0.815 1.00 0.00 O ATOM 0 H ASP A 37 4.752 -15.749 1.291 1.00 0.00 H new ATOM 0 HA ASP A 37 5.646 -14.071 3.381 1.00 0.00 H new ATOM 0 HB2 ASP A 37 6.874 -12.932 1.543 1.00 0.00 H new ATOM 0 HB3 ASP A 37 7.074 -14.673 1.508 1.00 0.00 H new ATOM 216 N LYS A 38 3.293 -12.891 1.437 1.00 0.00 N ATOM 217 CA LYS A 38 2.334 -11.805 1.273 1.00 0.00 C ATOM 218 C LYS A 38 1.592 -11.537 2.577 1.00 0.00 C ATOM 219 O LYS A 38 1.281 -10.392 2.903 1.00 0.00 O ATOM 220 CB LYS A 38 1.335 -12.142 0.163 1.00 0.00 C ATOM 221 CG LYS A 38 0.583 -10.932 -0.366 1.00 0.00 C ATOM 222 CD LYS A 38 -0.272 -11.291 -1.571 1.00 0.00 C ATOM 223 CE LYS A 38 -1.510 -12.075 -1.162 1.00 0.00 C ATOM 224 NZ LYS A 38 -2.492 -12.181 -2.277 1.00 0.00 N ATOM 0 H LYS A 38 3.127 -13.695 0.832 1.00 0.00 H new ATOM 0 HA LYS A 38 2.883 -10.905 0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.867 -12.618 -0.661 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.616 -12.869 0.541 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.050 -10.523 0.421 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.293 -10.153 -0.642 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.572 -10.381 -2.090 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.317 -11.880 -2.274 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.217 -13.074 -0.840 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.982 -11.590 -0.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.397 -12.538 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.637 -11.243 -2.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.129 -12.836 -2.998 1.00 0.00 H new ATOM 238 N PHE A 39 1.309 -12.604 3.317 1.00 0.00 N ATOM 239 CA PHE A 39 0.604 -12.489 4.584 1.00 0.00 C ATOM 240 C PHE A 39 1.514 -11.920 5.669 1.00 0.00 C ATOM 241 O PHE A 39 1.051 -11.259 6.598 1.00 0.00 O ATOM 242 CB PHE A 39 0.065 -13.854 5.018 1.00 0.00 C ATOM 243 CG PHE A 39 -1.283 -14.181 4.439 1.00 0.00 C ATOM 244 CD1 PHE A 39 -1.399 -14.647 3.139 1.00 0.00 C ATOM 245 CD2 PHE A 39 -2.433 -14.022 5.195 1.00 0.00 C ATOM 246 CE1 PHE A 39 -2.638 -14.947 2.604 1.00 0.00 C ATOM 247 CE2 PHE A 39 -3.674 -14.321 4.665 1.00 0.00 C ATOM 248 CZ PHE A 39 -3.776 -14.785 3.369 1.00 0.00 C ATOM 0 H PHE A 39 1.558 -13.559 3.059 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.231 -11.803 4.443 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.775 -14.626 4.722 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.000 -13.880 6.106 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.512 -14.777 2.537 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.359 -13.660 6.210 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.716 -15.308 1.589 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.563 -14.192 5.264 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.745 -15.021 2.954 1.00 0.00 H new ATOM 258 N LEU A 40 2.812 -12.180 5.548 1.00 0.00 N ATOM 259 CA LEU A 40 3.779 -11.692 6.525 1.00 0.00 C ATOM 260 C LEU A 40 5.144 -11.476 5.881 1.00 0.00 C ATOM 261 O LEU A 40 5.646 -12.341 5.163 1.00 0.00 O ATOM 262 CB LEU A 40 3.902 -12.676 7.688 1.00 0.00 C ATOM 263 CG LEU A 40 4.194 -14.123 7.284 1.00 0.00 C ATOM 264 CD1 LEU A 40 5.243 -14.735 8.201 1.00 0.00 C ATOM 265 CD2 LEU A 40 2.918 -14.951 7.304 1.00 0.00 C ATOM 0 H LEU A 40 3.217 -12.724 4.786 1.00 0.00 H new ATOM 0 HA LEU A 40 3.421 -10.735 6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 40 4.696 -12.333 8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.975 -12.655 8.261 1.00 0.00 H new ATOM 0 HG LEU A 40 4.587 -14.122 6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.436 -15.764 7.897 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.165 -14.158 8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.880 -14.722 9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.145 -15.977 7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.495 -14.943 8.308 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.198 -14.527 6.604 1.00 0.00 H new ATOM 277 N GLY A 41 5.739 -10.319 6.146 1.00 0.00 N ATOM 278 CA GLY A 41 7.040 -10.009 5.588 1.00 0.00 C ATOM 279 C GLY A 41 7.352 -8.528 5.640 1.00 0.00 C ATOM 280 O GLY A 41 6.541 -7.734 6.119 1.00 0.00 O ATOM 0 H GLY A 41 5.342 -9.590 6.738 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.807 -10.559 6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 41 7.079 -10.350 4.553 1.00 0.00 H new ATOM 284 N ARG A 42 8.527 -8.153 5.148 1.00 0.00 N ATOM 285 CA ARG A 42 8.938 -6.755 5.143 1.00 0.00 C ATOM 286 C ARG A 42 8.456 -6.053 3.877 1.00 0.00 C ATOM 287 O ARG A 42 8.622 -6.564 2.769 1.00 0.00 O ATOM 288 CB ARG A 42 10.462 -6.651 5.254 1.00 0.00 C ATOM 289 CG ARG A 42 10.931 -5.821 6.439 1.00 0.00 C ATOM 290 CD ARG A 42 12.054 -6.511 7.199 1.00 0.00 C ATOM 291 NE ARG A 42 13.204 -5.631 7.399 1.00 0.00 N ATOM 292 CZ ARG A 42 14.173 -5.868 8.279 1.00 0.00 C ATOM 293 NH1 ARG A 42 14.136 -6.953 9.042 1.00 0.00 N ATOM 294 NH2 ARG A 42 15.183 -5.016 8.398 1.00 0.00 N ATOM 0 H ARG A 42 9.210 -8.796 4.748 1.00 0.00 H new ATOM 0 HA ARG A 42 8.485 -6.263 6.003 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.881 -7.654 5.335 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.856 -6.214 4.336 1.00 0.00 H new ATOM 0 HG2 ARG A 42 11.273 -4.847 6.089 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.093 -5.641 7.112 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.683 -6.847 8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.369 -7.400 6.652 1.00 0.00 H new ATOM 0 HE ARG A 42 13.267 -4.786 6.831 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.361 -7.611 8.956 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.882 -7.129 9.715 1.00 0.00 H new ATOM 0 HH21 ARG A 42 15.216 -4.180 7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 42 15.926 -5.197 9.073 1.00 0.00 H new ATOM 308 N TRP A 43 7.857 -4.880 4.050 1.00 0.00 N ATOM 309 CA TRP A 43 7.348 -4.106 2.923 1.00 0.00 C ATOM 310 C TRP A 43 7.902 -2.687 2.943 1.00 0.00 C ATOM 311 O TRP A 43 8.131 -2.113 4.008 1.00 0.00 O ATOM 312 CB TRP A 43 5.819 -4.062 2.954 1.00 0.00 C ATOM 313 CG TRP A 43 5.178 -5.403 2.769 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.135 -6.423 3.674 1.00 0.00 C ATOM 315 CD2 TRP A 43 4.487 -5.869 1.604 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.460 -7.496 3.144 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.052 -7.181 1.874 1.00 0.00 C ATOM 318 CE3 TRP A 43 4.193 -5.306 0.360 1.00 0.00 C ATOM 319 CZ2 TRP A 43 3.339 -7.936 0.946 1.00 0.00 C ATOM 320 CZ3 TRP A 43 3.485 -6.056 -0.560 1.00 0.00 C ATOM 321 CH2 TRP A 43 3.065 -7.358 -0.263 1.00 0.00 C ATOM 0 H TRP A 43 7.712 -4.444 4.960 1.00 0.00 H new ATOM 0 HA TRP A 43 7.675 -4.595 2.005 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.495 -3.642 3.906 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.467 -3.389 2.172 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.568 -6.392 4.663 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.290 -8.383 3.619 1.00 0.00 H new ATOM 0 HE3 TRP A 43 4.513 -4.303 0.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.014 -8.941 1.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.252 -5.630 -1.525 1.00 0.00 H new ATOM 0 HH2 TRP A 43 2.513 -7.918 -1.004 1.00 0.00 H new ATOM 332 N TYR A 44 8.110 -2.122 1.758 1.00 0.00 N ATOM 333 CA TYR A 44 8.628 -0.766 1.637 1.00 0.00 C ATOM 334 C TYR A 44 7.554 0.169 1.093 1.00 0.00 C ATOM 335 O TYR A 44 7.030 -0.043 0.000 1.00 0.00 O ATOM 336 CB TYR A 44 9.857 -0.743 0.726 1.00 0.00 C ATOM 337 CG TYR A 44 11.118 -1.235 1.403 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.170 -2.496 1.984 1.00 0.00 C ATOM 339 CD2 TYR A 44 12.253 -0.438 1.460 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.320 -2.948 2.603 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.408 -0.883 2.078 1.00 0.00 C ATOM 342 CZ TYR A 44 13.435 -2.138 2.648 1.00 0.00 C ATOM 343 OH TYR A 44 14.581 -2.585 3.265 1.00 0.00 O ATOM 0 H TYR A 44 7.927 -2.584 0.867 1.00 0.00 H new ATOM 0 HA TYR A 44 8.921 -0.421 2.629 1.00 0.00 H new ATOM 0 HB2 TYR A 44 9.661 -1.359 -0.152 1.00 0.00 H new ATOM 0 HB3 TYR A 44 10.018 0.275 0.371 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.298 -3.133 1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 44 12.234 0.546 1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.345 -3.931 3.049 1.00 0.00 H new ATOM 0 HE2 TYR A 44 14.283 -0.251 2.114 1.00 0.00 H new ATOM 0 HH TYR A 44 15.274 -1.894 3.208 1.00 0.00 H new ATOM 353 N SER A 45 7.222 1.197 1.867 1.00 0.00 N ATOM 354 CA SER A 45 6.199 2.156 1.464 1.00 0.00 C ATOM 355 C SER A 45 6.498 2.742 0.091 1.00 0.00 C ATOM 356 O SER A 45 7.235 3.720 -0.038 1.00 0.00 O ATOM 357 CB SER A 45 6.077 3.278 2.495 1.00 0.00 C ATOM 358 OG SER A 45 7.329 3.905 2.715 1.00 0.00 O ATOM 0 H SER A 45 7.645 1.388 2.775 1.00 0.00 H new ATOM 0 HA SER A 45 5.251 1.621 1.407 1.00 0.00 H new ATOM 0 HB2 SER A 45 5.352 4.016 2.150 1.00 0.00 H new ATOM 0 HB3 SER A 45 5.699 2.874 3.434 1.00 0.00 H new ATOM 0 HG SER A 45 7.906 3.310 3.238 1.00 0.00 H new ATOM 364 N ALA A 46 5.910 2.134 -0.930 1.00 0.00 N ATOM 365 CA ALA A 46 6.088 2.577 -2.302 1.00 0.00 C ATOM 366 C ALA A 46 4.737 2.829 -2.960 1.00 0.00 C ATOM 367 O ALA A 46 3.691 2.569 -2.367 1.00 0.00 O ATOM 368 CB ALA A 46 6.920 1.584 -3.099 1.00 0.00 C ATOM 0 H ALA A 46 5.299 1.323 -0.829 1.00 0.00 H new ATOM 0 HA ALA A 46 6.637 3.518 -2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.035 1.944 -4.121 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.902 1.480 -2.638 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.420 0.616 -3.109 1.00 0.00 H new ATOM 374 N GLY A 47 4.773 3.337 -4.184 1.00 0.00 N ATOM 375 CA GLY A 47 3.559 3.633 -4.927 1.00 0.00 C ATOM 376 C GLY A 47 2.486 4.318 -4.095 1.00 0.00 C ATOM 377 O GLY A 47 1.815 3.679 -3.287 1.00 0.00 O ATOM 0 H GLY A 47 5.635 3.553 -4.684 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.809 4.269 -5.776 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.155 2.705 -5.332 1.00 0.00 H new ATOM 381 N LEU A 48 2.309 5.619 -4.306 1.00 0.00 N ATOM 382 CA LEU A 48 1.296 6.374 -3.576 1.00 0.00 C ATOM 383 C LEU A 48 0.404 7.151 -4.540 1.00 0.00 C ATOM 384 O LEU A 48 0.894 7.832 -5.441 1.00 0.00 O ATOM 385 CB LEU A 48 1.956 7.331 -2.580 1.00 0.00 C ATOM 386 CG LEU A 48 1.876 6.896 -1.116 1.00 0.00 C ATOM 387 CD1 LEU A 48 2.648 7.860 -0.229 1.00 0.00 C ATOM 388 CD2 LEU A 48 0.425 6.802 -0.669 1.00 0.00 C ATOM 0 H LEU A 48 2.850 6.170 -4.972 1.00 0.00 H new ATOM 0 HA LEU A 48 0.676 5.667 -3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.005 7.448 -2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.490 8.312 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 48 2.330 5.909 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.579 7.534 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.694 7.878 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.225 8.860 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.385 6.491 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.053 7.776 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.099 6.071 -1.285 1.00 0.00 H new ATOM 400 N ALA A 49 -0.908 7.045 -4.348 1.00 0.00 N ATOM 401 CA ALA A 49 -1.862 7.737 -5.206 1.00 0.00 C ATOM 402 C ALA A 49 -3.117 8.127 -4.434 1.00 0.00 C ATOM 403 O ALA A 49 -3.676 7.322 -3.690 1.00 0.00 O ATOM 404 CB ALA A 49 -2.222 6.868 -6.401 1.00 0.00 C ATOM 0 H ALA A 49 -1.333 6.487 -3.607 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.392 8.653 -5.564 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.935 7.397 -7.034 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.322 6.647 -6.975 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.667 5.936 -6.052 1.00 0.00 H new ATOM 410 N SER A 50 -3.556 9.369 -4.617 1.00 0.00 N ATOM 411 CA SER A 50 -4.747 9.867 -3.940 1.00 0.00 C ATOM 412 C SER A 50 -5.469 10.900 -4.799 1.00 0.00 C ATOM 413 O SER A 50 -4.867 11.871 -5.258 1.00 0.00 O ATOM 414 CB SER A 50 -4.372 10.483 -2.590 1.00 0.00 C ATOM 415 OG SER A 50 -5.435 11.262 -2.072 1.00 0.00 O ATOM 0 H SER A 50 -3.104 10.048 -5.229 1.00 0.00 H new ATOM 0 HA SER A 50 -5.419 9.025 -3.774 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.119 9.692 -1.884 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.484 11.104 -2.705 1.00 0.00 H new ATOM 0 HG SER A 50 -5.171 11.643 -1.209 1.00 0.00 H new ATOM 421 N ASN A 51 -6.762 10.683 -5.015 1.00 0.00 N ATOM 422 CA ASN A 51 -7.566 11.594 -5.821 1.00 0.00 C ATOM 423 C ASN A 51 -7.572 12.994 -5.216 1.00 0.00 C ATOM 424 O ASN A 51 -7.208 13.968 -5.876 1.00 0.00 O ATOM 425 CB ASN A 51 -9.000 11.070 -5.944 1.00 0.00 C ATOM 426 CG ASN A 51 -9.503 11.095 -7.373 1.00 0.00 C ATOM 427 OD1 ASN A 51 -10.473 11.783 -7.691 1.00 0.00 O ATOM 428 ND2 ASN A 51 -8.844 10.341 -8.246 1.00 0.00 N ATOM 0 H ASN A 51 -7.276 9.884 -4.643 1.00 0.00 H new ATOM 0 HA ASN A 51 -7.122 11.650 -6.815 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.045 10.050 -5.564 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.659 11.673 -5.319 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -9.137 10.317 -9.223 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -8.045 9.786 -7.940 1.00 0.00 H new ATOM 435 N SER A 52 -7.986 13.088 -3.956 1.00 0.00 N ATOM 436 CA SER A 52 -8.038 14.369 -3.261 1.00 0.00 C ATOM 437 C SER A 52 -6.656 15.013 -3.203 1.00 0.00 C ATOM 438 O SER A 52 -5.646 14.364 -3.476 1.00 0.00 O ATOM 439 CB SER A 52 -8.587 14.183 -1.846 1.00 0.00 C ATOM 440 OG SER A 52 -9.794 13.442 -1.859 1.00 0.00 O ATOM 0 H SER A 52 -8.290 12.292 -3.396 1.00 0.00 H new ATOM 0 HA SER A 52 -8.703 15.029 -3.817 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.848 13.669 -1.231 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.760 15.157 -1.389 1.00 0.00 H new ATOM 0 HG SER A 52 -10.123 13.336 -0.942 1.00 0.00 H new ATOM 446 N SER A 53 -6.619 16.292 -2.846 1.00 0.00 N ATOM 447 CA SER A 53 -5.359 17.023 -2.752 1.00 0.00 C ATOM 448 C SER A 53 -4.808 16.994 -1.327 1.00 0.00 C ATOM 449 O SER A 53 -3.919 17.773 -0.983 1.00 0.00 O ATOM 450 CB SER A 53 -5.551 18.470 -3.207 1.00 0.00 C ATOM 451 OG SER A 53 -6.199 18.528 -4.466 1.00 0.00 O ATOM 0 H SER A 53 -7.445 16.844 -2.617 1.00 0.00 H new ATOM 0 HA SER A 53 -4.638 16.533 -3.407 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.139 19.012 -2.467 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.582 18.966 -3.270 1.00 0.00 H new ATOM 0 HG SER A 53 -6.311 19.464 -4.733 1.00 0.00 H new ATOM 457 N TRP A 54 -5.337 16.094 -0.503 1.00 0.00 N ATOM 458 CA TRP A 54 -4.890 15.972 0.880 1.00 0.00 C ATOM 459 C TRP A 54 -3.493 15.363 0.948 1.00 0.00 C ATOM 460 O TRP A 54 -2.641 15.820 1.710 1.00 0.00 O ATOM 461 CB TRP A 54 -5.872 15.117 1.683 1.00 0.00 C ATOM 462 CG TRP A 54 -5.874 15.431 3.148 1.00 0.00 C ATOM 463 CD1 TRP A 54 -6.101 16.647 3.725 1.00 0.00 C ATOM 464 CD2 TRP A 54 -5.635 14.515 4.222 1.00 0.00 C ATOM 465 NE1 TRP A 54 -6.018 16.543 5.093 1.00 0.00 N ATOM 466 CE2 TRP A 54 -5.734 15.244 5.422 1.00 0.00 C ATOM 467 CE3 TRP A 54 -5.349 13.148 4.285 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -5.556 14.651 6.670 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -5.172 12.561 5.525 1.00 0.00 C ATOM 470 CH2 TRP A 54 -5.277 13.312 6.702 1.00 0.00 C ATOM 0 H TRP A 54 -6.074 15.440 -0.768 1.00 0.00 H new ATOM 0 HA TRP A 54 -4.853 16.972 1.313 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -6.877 15.262 1.287 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -5.623 14.065 1.545 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -6.315 17.558 3.185 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -6.147 17.308 5.755 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -5.268 12.561 3.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -5.635 15.228 7.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -4.949 11.506 5.586 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -5.135 12.824 7.655 1.00 0.00 H new ATOM 481 N PHE A 55 -3.266 14.327 0.145 1.00 0.00 N ATOM 482 CA PHE A 55 -1.973 13.655 0.112 1.00 0.00 C ATOM 483 C PHE A 55 -0.886 14.589 -0.414 1.00 0.00 C ATOM 484 O PHE A 55 0.234 14.603 0.097 1.00 0.00 O ATOM 485 CB PHE A 55 -2.052 12.397 -0.758 1.00 0.00 C ATOM 486 CG PHE A 55 -1.867 11.122 0.016 1.00 0.00 C ATOM 487 CD1 PHE A 55 -2.932 10.542 0.685 1.00 0.00 C ATOM 488 CD2 PHE A 55 -0.627 10.504 0.072 1.00 0.00 C ATOM 489 CE1 PHE A 55 -2.765 9.369 1.397 1.00 0.00 C ATOM 490 CE2 PHE A 55 -0.454 9.331 0.783 1.00 0.00 C ATOM 491 CZ PHE A 55 -1.525 8.763 1.446 1.00 0.00 C ATOM 0 H PHE A 55 -3.961 13.936 -0.491 1.00 0.00 H new ATOM 0 HA PHE A 55 -1.714 13.367 1.131 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -3.019 12.372 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -1.291 12.454 -1.536 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.904 11.012 0.650 1.00 0.00 H new ATOM 0 HD2 PHE A 55 0.213 10.944 -0.445 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.603 8.927 1.915 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.517 8.859 0.820 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.393 7.846 2.002 1.00 0.00 H new ATOM 501 N ARG A 56 -1.224 15.366 -1.438 1.00 0.00 N ATOM 502 CA ARG A 56 -0.276 16.304 -2.033 1.00 0.00 C ATOM 503 C ARG A 56 0.253 17.280 -0.987 1.00 0.00 C ATOM 504 O ARG A 56 1.434 17.629 -0.989 1.00 0.00 O ATOM 505 CB ARG A 56 -0.937 17.071 -3.180 1.00 0.00 C ATOM 506 CG ARG A 56 -0.105 17.097 -4.452 1.00 0.00 C ATOM 507 CD ARG A 56 -0.135 18.466 -5.112 1.00 0.00 C ATOM 508 NE ARG A 56 -1.486 18.855 -5.508 1.00 0.00 N ATOM 509 CZ ARG A 56 -1.752 19.808 -6.398 1.00 0.00 C ATOM 510 NH1 ARG A 56 -0.764 20.471 -6.986 1.00 0.00 N ATOM 511 NH2 ARG A 56 -3.010 20.100 -6.699 1.00 0.00 N ATOM 0 H ARG A 56 -2.146 15.365 -1.874 1.00 0.00 H new ATOM 0 HA ARG A 56 0.565 15.733 -2.426 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.905 16.620 -3.398 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.128 18.095 -2.859 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.925 16.827 -4.219 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.481 16.348 -5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.269 19.209 -4.424 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.512 18.459 -5.989 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.272 18.368 -5.077 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.205 20.251 -6.757 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -0.974 21.200 -7.667 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -3.773 19.594 -6.248 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.215 20.830 -7.381 1.00 0.00 H new ATOM 525 N GLU A 57 -0.628 17.719 -0.094 1.00 0.00 N ATOM 526 CA GLU A 57 -0.249 18.655 0.958 1.00 0.00 C ATOM 527 C GLU A 57 0.823 18.058 1.865 1.00 0.00 C ATOM 528 O GLU A 57 1.530 18.782 2.567 1.00 0.00 O ATOM 529 CB GLU A 57 -1.477 19.051 1.783 1.00 0.00 C ATOM 530 CG GLU A 57 -1.964 20.464 1.508 1.00 0.00 C ATOM 531 CD GLU A 57 -1.006 21.521 2.021 1.00 0.00 C ATOM 532 OE1 GLU A 57 0.081 21.676 1.426 1.00 0.00 O ATOM 533 OE2 GLU A 57 -1.343 22.193 3.019 1.00 0.00 O ATOM 0 H GLU A 57 -1.609 17.441 -0.078 1.00 0.00 H new ATOM 0 HA GLU A 57 0.164 19.546 0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.285 18.350 1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.238 18.958 2.842 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.102 20.594 0.435 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.939 20.606 1.974 1.00 0.00 H new ATOM 540 N LYS A 58 0.938 16.735 1.847 1.00 0.00 N ATOM 541 CA LYS A 58 1.922 16.040 2.668 1.00 0.00 C ATOM 542 C LYS A 58 3.149 15.649 1.845 1.00 0.00 C ATOM 543 O LYS A 58 4.209 15.357 2.397 1.00 0.00 O ATOM 544 CB LYS A 58 1.300 14.796 3.303 1.00 0.00 C ATOM 545 CG LYS A 58 0.765 15.032 4.707 1.00 0.00 C ATOM 546 CD LYS A 58 0.282 13.740 5.345 1.00 0.00 C ATOM 547 CE LYS A 58 0.697 13.648 6.804 1.00 0.00 C ATOM 548 NZ LYS A 58 1.095 12.263 7.182 1.00 0.00 N ATOM 0 H LYS A 58 0.361 16.121 1.272 1.00 0.00 H new ATOM 0 HA LYS A 58 2.242 16.721 3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.488 14.442 2.668 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.047 14.003 3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 58 1.546 15.474 5.325 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -0.055 15.749 4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -0.804 13.680 5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 58 0.686 12.889 4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 58 1.529 14.328 6.988 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -0.128 13.974 7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.371 12.243 8.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.294 11.618 7.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.899 11.960 6.595 1.00 0.00 H new ATOM 562 N LYS A 59 2.999 15.644 0.526 1.00 0.00 N ATOM 563 CA LYS A 59 4.096 15.289 -0.367 1.00 0.00 C ATOM 564 C LYS A 59 5.247 16.280 -0.244 1.00 0.00 C ATOM 565 O LYS A 59 6.407 15.935 -0.469 1.00 0.00 O ATOM 566 CB LYS A 59 3.608 15.233 -1.817 1.00 0.00 C ATOM 567 CG LYS A 59 4.577 14.534 -2.759 1.00 0.00 C ATOM 568 CD LYS A 59 4.760 15.313 -4.051 1.00 0.00 C ATOM 569 CE LYS A 59 6.100 15.009 -4.702 1.00 0.00 C ATOM 570 NZ LYS A 59 7.145 15.996 -4.314 1.00 0.00 N ATOM 0 H LYS A 59 2.128 15.882 0.051 1.00 0.00 H new ATOM 0 HA LYS A 59 4.459 14.304 -0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.648 14.718 -1.849 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.437 16.249 -2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.542 14.414 -2.266 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.208 13.534 -2.986 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.954 15.066 -4.743 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.688 16.381 -3.846 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.423 14.008 -4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.985 15.010 -5.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.043 15.752 -4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 6.849 16.949 -4.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.274 15.978 -3.282 1.00 0.00 H new ATOM 584 N ALA A 60 4.911 17.511 0.103 1.00 0.00 N ATOM 585 CA ALA A 60 5.904 18.570 0.248 1.00 0.00 C ATOM 586 C ALA A 60 6.983 18.205 1.262 1.00 0.00 C ATOM 587 O ALA A 60 8.077 18.768 1.244 1.00 0.00 O ATOM 588 CB ALA A 60 5.229 19.875 0.642 1.00 0.00 C ATOM 0 H ALA A 60 3.953 17.806 0.291 1.00 0.00 H new ATOM 0 HA ALA A 60 6.392 18.696 -0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.981 20.657 0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.513 20.161 -0.128 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.708 19.743 1.590 1.00 0.00 H new ATOM 594 N VAL A 61 6.674 17.266 2.146 1.00 0.00 N ATOM 595 CA VAL A 61 7.622 16.839 3.161 1.00 0.00 C ATOM 596 C VAL A 61 8.375 15.583 2.726 1.00 0.00 C ATOM 597 O VAL A 61 9.522 15.371 3.117 1.00 0.00 O ATOM 598 CB VAL A 61 6.935 16.585 4.519 1.00 0.00 C ATOM 599 CG1 VAL A 61 5.968 15.413 4.437 1.00 0.00 C ATOM 600 CG2 VAL A 61 7.975 16.353 5.606 1.00 0.00 C ATOM 0 H VAL A 61 5.774 16.787 2.179 1.00 0.00 H new ATOM 0 HA VAL A 61 8.334 17.655 3.282 1.00 0.00 H new ATOM 0 HB VAL A 61 6.358 17.473 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.500 15.259 5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.200 15.627 3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 61 6.511 14.513 4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.474 16.175 6.557 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.583 15.486 5.349 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.614 17.232 5.691 1.00 0.00 H new ATOM 610 N LEU A 62 7.724 14.757 1.912 1.00 0.00 N ATOM 611 CA LEU A 62 8.333 13.524 1.422 1.00 0.00 C ATOM 612 C LEU A 62 8.777 12.633 2.580 1.00 0.00 C ATOM 613 O LEU A 62 9.761 12.925 3.258 1.00 0.00 O ATOM 614 CB LEU A 62 9.528 13.847 0.521 1.00 0.00 C ATOM 615 CG LEU A 62 9.590 13.051 -0.783 1.00 0.00 C ATOM 616 CD1 LEU A 62 8.438 13.438 -1.698 1.00 0.00 C ATOM 617 CD2 LEU A 62 10.924 13.272 -1.479 1.00 0.00 C ATOM 0 H LEU A 62 6.774 14.919 1.577 1.00 0.00 H new ATOM 0 HA LEU A 62 7.584 12.983 0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.504 14.910 0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.445 13.668 1.082 1.00 0.00 H new ATOM 0 HG LEU A 62 9.499 11.991 -0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.498 12.862 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.491 13.228 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.498 14.501 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.951 12.698 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.045 14.331 -1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.733 12.945 -0.826 1.00 0.00 H new ATOM 629 N TYR A 63 8.044 11.546 2.802 1.00 0.00 N ATOM 630 CA TYR A 63 8.366 10.619 3.881 1.00 0.00 C ATOM 631 C TYR A 63 8.112 9.173 3.462 1.00 0.00 C ATOM 632 O TYR A 63 7.102 8.867 2.829 1.00 0.00 O ATOM 633 CB TYR A 63 7.542 10.951 5.127 1.00 0.00 C ATOM 634 CG TYR A 63 6.053 10.783 4.930 1.00 0.00 C ATOM 635 CD1 TYR A 63 5.469 9.523 4.938 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.230 11.886 4.737 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.108 9.366 4.758 1.00 0.00 C ATOM 638 CE2 TYR A 63 3.867 11.737 4.558 1.00 0.00 C ATOM 639 CZ TYR A 63 3.312 10.475 4.569 1.00 0.00 C ATOM 640 OH TYR A 63 1.956 10.323 4.391 1.00 0.00 O ATOM 0 H TYR A 63 7.226 11.286 2.251 1.00 0.00 H new ATOM 0 HA TYR A 63 9.426 10.727 4.110 1.00 0.00 H new ATOM 0 HB2 TYR A 63 7.866 10.311 5.948 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.747 11.979 5.425 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.089 8.651 5.087 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.662 12.876 4.727 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.670 8.379 4.765 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.241 12.604 4.410 1.00 0.00 H new ATOM 0 HH TYR A 63 1.650 9.525 4.871 1.00 0.00 H new ATOM 650 N MET A 64 9.034 8.288 3.829 1.00 0.00 N ATOM 651 CA MET A 64 8.910 6.867 3.502 1.00 0.00 C ATOM 652 C MET A 64 8.897 6.025 4.775 1.00 0.00 C ATOM 653 O MET A 64 9.776 6.171 5.616 1.00 0.00 O ATOM 654 CB MET A 64 10.060 6.428 2.594 1.00 0.00 C ATOM 655 CG MET A 64 9.673 5.342 1.604 1.00 0.00 C ATOM 656 SD MET A 64 10.247 3.707 2.105 1.00 0.00 S ATOM 657 CE MET A 64 12.018 3.969 2.157 1.00 0.00 C ATOM 0 H MET A 64 9.876 8.527 4.353 1.00 0.00 H new ATOM 0 HA MET A 64 7.968 6.716 2.974 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.429 7.294 2.045 1.00 0.00 H new ATOM 0 HB3 MET A 64 10.883 6.068 3.212 1.00 0.00 H new ATOM 0 HG2 MET A 64 8.589 5.324 1.496 1.00 0.00 H new ATOM 0 HG3 MET A 64 10.087 5.584 0.625 1.00 0.00 H new ATOM 0 HE1 MET A 64 12.529 3.006 2.151 1.00 0.00 H new ATOM 0 HE2 MET A 64 12.326 4.548 1.286 1.00 0.00 H new ATOM 0 HE3 MET A 64 12.279 4.513 3.065 1.00 0.00 H new ATOM 667 N ALA A 65 7.894 5.151 4.901 1.00 0.00 N ATOM 668 CA ALA A 65 7.737 4.288 6.081 1.00 0.00 C ATOM 669 C ALA A 65 7.943 2.817 5.714 1.00 0.00 C ATOM 670 O ALA A 65 7.495 2.365 4.661 1.00 0.00 O ATOM 671 CB ALA A 65 6.338 4.466 6.656 1.00 0.00 C ATOM 0 H ALA A 65 7.171 5.020 4.194 1.00 0.00 H new ATOM 0 HA ALA A 65 8.488 4.574 6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.220 3.827 7.531 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.193 5.507 6.945 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.598 4.192 5.904 1.00 0.00 H new ATOM 677 N LYS A 66 8.609 2.072 6.590 1.00 0.00 N ATOM 678 CA LYS A 66 8.857 0.657 6.360 1.00 0.00 C ATOM 679 C LYS A 66 7.796 -0.170 7.075 1.00 0.00 C ATOM 680 O LYS A 66 7.733 -0.179 8.304 1.00 0.00 O ATOM 681 CB LYS A 66 10.253 0.268 6.851 1.00 0.00 C ATOM 682 CG LYS A 66 11.378 0.882 6.033 1.00 0.00 C ATOM 683 CD LYS A 66 11.962 -0.118 5.047 1.00 0.00 C ATOM 684 CE LYS A 66 12.944 -1.062 5.724 1.00 0.00 C ATOM 685 NZ LYS A 66 12.384 -2.434 5.874 1.00 0.00 N ATOM 0 H LYS A 66 8.987 2.428 7.468 1.00 0.00 H new ATOM 0 HA LYS A 66 8.806 0.459 5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.362 0.575 7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.348 -0.818 6.827 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.003 1.751 5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.163 1.236 6.701 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.156 -0.695 4.592 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.466 0.416 4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.864 -1.107 5.141 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.208 -0.668 6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.815 -2.896 6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.354 -2.376 6.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.592 -2.989 5.019 1.00 0.00 H new ATOM 699 N THR A 67 6.946 -0.835 6.299 1.00 0.00 N ATOM 700 CA THR A 67 5.859 -1.626 6.866 1.00 0.00 C ATOM 701 C THR A 67 6.192 -3.114 6.952 1.00 0.00 C ATOM 702 O THR A 67 6.728 -3.705 6.017 1.00 0.00 O ATOM 703 CB THR A 67 4.584 -1.432 6.038 1.00 0.00 C ATOM 704 OG1 THR A 67 4.780 -0.453 5.032 1.00 0.00 O ATOM 705 CG2 THR A 67 3.393 -1.002 6.867 1.00 0.00 C ATOM 0 H THR A 67 6.988 -0.842 5.280 1.00 0.00 H new ATOM 0 HA THR A 67 5.706 -1.269 7.885 1.00 0.00 H new ATOM 0 HB THR A 67 4.373 -2.409 5.603 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.955 -0.346 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.524 -0.882 6.220 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.182 -1.760 7.622 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.614 -0.054 7.357 1.00 0.00 H new ATOM 713 N VAL A 68 5.838 -3.705 8.091 1.00 0.00 N ATOM 714 CA VAL A 68 6.054 -5.125 8.341 1.00 0.00 C ATOM 715 C VAL A 68 4.805 -5.724 8.975 1.00 0.00 C ATOM 716 O VAL A 68 4.391 -5.303 10.054 1.00 0.00 O ATOM 717 CB VAL A 68 7.261 -5.363 9.270 1.00 0.00 C ATOM 718 CG1 VAL A 68 7.570 -6.848 9.375 1.00 0.00 C ATOM 719 CG2 VAL A 68 8.475 -4.592 8.776 1.00 0.00 C ATOM 0 H VAL A 68 5.394 -3.212 8.865 1.00 0.00 H new ATOM 0 HA VAL A 68 6.263 -5.606 7.385 1.00 0.00 H new ATOM 0 HB VAL A 68 7.008 -4.998 10.265 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.425 -6.996 10.035 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.704 -7.372 9.780 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.803 -7.242 8.386 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.317 -4.772 9.444 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.732 -4.924 7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.247 -3.526 8.759 1.00 0.00 H new ATOM 729 N VAL A 69 4.200 -6.693 8.292 1.00 0.00 N ATOM 730 CA VAL A 69 2.969 -7.337 8.763 1.00 0.00 C ATOM 731 C VAL A 69 3.292 -8.665 9.444 1.00 0.00 C ATOM 732 O VAL A 69 3.758 -9.604 8.799 1.00 0.00 O ATOM 733 CB VAL A 69 2.028 -7.632 7.577 1.00 0.00 C ATOM 734 CG1 VAL A 69 0.578 -7.649 8.031 1.00 0.00 C ATOM 735 CG2 VAL A 69 2.228 -6.629 6.447 1.00 0.00 C ATOM 0 H VAL A 69 4.544 -7.054 7.402 1.00 0.00 H new ATOM 0 HA VAL A 69 2.488 -6.658 9.466 1.00 0.00 H new ATOM 0 HB VAL A 69 2.279 -8.620 7.192 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.068 -7.859 7.178 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.443 -8.422 8.788 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.318 -6.678 8.453 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.550 -6.865 5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.020 -5.623 6.812 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.258 -6.680 6.093 1.00 0.00 H new ATOM 745 N ALA A 70 3.049 -8.737 10.749 1.00 0.00 N ATOM 746 CA ALA A 70 3.324 -9.952 11.509 1.00 0.00 C ATOM 747 C ALA A 70 2.032 -10.608 11.992 1.00 0.00 C ATOM 748 O ALA A 70 1.131 -9.932 12.483 1.00 0.00 O ATOM 749 CB ALA A 70 4.230 -9.638 12.691 1.00 0.00 C ATOM 0 H ALA A 70 2.663 -7.971 11.301 1.00 0.00 H new ATOM 0 HA ALA A 70 3.831 -10.656 10.849 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.428 -10.552 13.251 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.171 -9.223 12.328 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.741 -8.913 13.342 1.00 0.00 H new ATOM 755 N PRO A 71 1.926 -11.943 11.865 1.00 0.00 N ATOM 756 CA PRO A 71 0.735 -12.683 12.296 1.00 0.00 C ATOM 757 C PRO A 71 0.467 -12.526 13.789 1.00 0.00 C ATOM 758 O PRO A 71 1.359 -12.728 14.613 1.00 0.00 O ATOM 759 CB PRO A 71 1.067 -14.143 11.963 1.00 0.00 C ATOM 760 CG PRO A 71 2.551 -14.183 11.827 1.00 0.00 C ATOM 761 CD PRO A 71 2.952 -12.836 11.301 1.00 0.00 C ATOM 0 HA PRO A 71 -0.166 -12.319 11.801 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.725 -14.814 12.751 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.578 -14.458 11.041 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.026 -14.385 12.787 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.860 -14.976 11.146 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.954 -12.557 11.627 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.953 -12.812 10.211 1.00 0.00 H new ATOM 769 N SER A 72 -0.767 -12.167 14.131 1.00 0.00 N ATOM 770 CA SER A 72 -1.152 -11.987 15.512 1.00 0.00 C ATOM 771 C SER A 72 -1.948 -13.185 16.007 1.00 0.00 C ATOM 772 O SER A 72 -2.276 -14.098 15.248 1.00 0.00 O ATOM 773 CB SER A 72 -1.976 -10.709 15.673 1.00 0.00 C ATOM 774 OG SER A 72 -1.694 -10.070 16.905 1.00 0.00 O ATOM 0 H SER A 72 -1.516 -11.996 13.460 1.00 0.00 H new ATOM 0 HA SER A 72 -0.245 -11.900 16.110 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.761 -10.028 14.849 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.038 -10.949 15.619 1.00 0.00 H new ATOM 0 HG SER A 72 -2.427 -9.461 17.133 1.00 0.00 H new ATOM 780 N THR A 73 -2.241 -13.163 17.288 1.00 0.00 N ATOM 781 CA THR A 73 -2.994 -14.230 17.943 1.00 0.00 C ATOM 782 C THR A 73 -4.477 -14.138 17.682 1.00 0.00 C ATOM 783 O THR A 73 -5.254 -15.044 17.984 1.00 0.00 O ATOM 784 CB THR A 73 -2.702 -14.280 19.445 1.00 0.00 C ATOM 785 OG1 THR A 73 -1.306 -14.267 19.685 1.00 0.00 O ATOM 786 CG2 THR A 73 -3.275 -15.504 20.125 1.00 0.00 C ATOM 0 H THR A 73 -1.967 -12.406 17.914 1.00 0.00 H new ATOM 0 HA THR A 73 -2.653 -15.165 17.499 1.00 0.00 H new ATOM 0 HB THR A 73 -3.182 -13.395 19.863 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.140 -14.298 20.650 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.032 -15.477 21.187 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.358 -15.516 20.001 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.849 -16.402 19.678 1.00 0.00 H new ATOM 794 N GLU A 74 -4.834 -13.033 17.122 1.00 0.00 N ATOM 795 CA GLU A 74 -6.211 -12.729 16.780 1.00 0.00 C ATOM 796 C GLU A 74 -6.595 -13.372 15.453 1.00 0.00 C ATOM 797 O GLU A 74 -7.748 -13.298 15.026 1.00 0.00 O ATOM 798 CB GLU A 74 -6.419 -11.214 16.708 1.00 0.00 C ATOM 799 CG GLU A 74 -5.490 -10.519 15.725 1.00 0.00 C ATOM 800 CD GLU A 74 -6.199 -9.459 14.904 1.00 0.00 C ATOM 801 OE1 GLU A 74 -6.578 -8.418 15.480 1.00 0.00 O ATOM 802 OE2 GLU A 74 -6.374 -9.670 13.686 1.00 0.00 O ATOM 0 H GLU A 74 -4.177 -12.292 16.878 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.853 -13.139 17.560 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.452 -11.010 16.425 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.270 -10.787 17.700 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.666 -10.060 16.272 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.054 -11.261 15.056 1.00 0.00 H new ATOM 809 N GLY A 75 -5.622 -14.004 14.803 1.00 0.00 N ATOM 810 CA GLY A 75 -5.883 -14.645 13.534 1.00 0.00 C ATOM 811 C GLY A 75 -5.667 -13.713 12.361 1.00 0.00 C ATOM 812 O GLY A 75 -6.204 -13.933 11.276 1.00 0.00 O ATOM 0 H GLY A 75 -4.661 -14.082 15.135 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.233 -15.514 13.429 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.910 -15.011 13.519 1.00 0.00 H new ATOM 816 N GLY A 76 -4.876 -12.667 12.579 1.00 0.00 N ATOM 817 CA GLY A 76 -4.604 -11.712 11.523 1.00 0.00 C ATOM 818 C GLY A 76 -3.137 -11.345 11.444 1.00 0.00 C ATOM 819 O GLY A 76 -2.292 -12.012 12.040 1.00 0.00 O ATOM 0 H GLY A 76 -4.419 -12.465 13.468 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.924 -12.129 10.568 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.193 -10.810 11.691 1.00 0.00 H new ATOM 823 N LEU A 77 -2.832 -10.283 10.707 1.00 0.00 N ATOM 824 CA LEU A 77 -1.454 -9.829 10.554 1.00 0.00 C ATOM 825 C LEU A 77 -1.336 -8.357 10.934 1.00 0.00 C ATOM 826 O LEU A 77 -2.246 -7.570 10.672 1.00 0.00 O ATOM 827 CB LEU A 77 -0.986 -10.037 9.112 1.00 0.00 C ATOM 828 CG LEU A 77 -1.488 -11.322 8.444 1.00 0.00 C ATOM 829 CD1 LEU A 77 -1.627 -11.123 6.942 1.00 0.00 C ATOM 830 CD2 LEU A 77 -0.553 -12.484 8.751 1.00 0.00 C ATOM 0 H LEU A 77 -3.520 -9.720 10.206 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.819 -10.415 11.219 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.310 -9.185 8.515 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.104 -10.040 9.097 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.472 -11.560 8.849 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.984 -12.045 6.484 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.339 -10.321 6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.658 -10.860 6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.925 -13.388 8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.445 -12.257 8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.508 -12.640 9.829 1.00 0.00 H new ATOM 842 N ASN A 78 -0.224 -7.985 11.563 1.00 0.00 N ATOM 843 CA ASN A 78 -0.031 -6.599 11.977 1.00 0.00 C ATOM 844 C ASN A 78 1.177 -5.952 11.299 1.00 0.00 C ATOM 845 O ASN A 78 2.328 -6.231 11.638 1.00 0.00 O ATOM 846 CB ASN A 78 0.135 -6.524 13.496 1.00 0.00 C ATOM 847 CG ASN A 78 -0.921 -7.325 14.235 1.00 0.00 C ATOM 848 OD1 ASN A 78 -1.836 -7.878 13.625 1.00 0.00 O ATOM 849 ND2 ASN A 78 -0.798 -7.390 15.555 1.00 0.00 N ATOM 0 H ASN A 78 0.546 -8.613 11.794 1.00 0.00 H new ATOM 0 HA ASN A 78 -0.918 -6.046 11.669 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.124 -6.893 13.769 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.085 -5.482 13.813 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.478 -7.914 16.105 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.023 -6.916 16.019 1.00 0.00 H new ATOM 856 N LEU A 79 0.884 -5.069 10.351 1.00 0.00 N ATOM 857 CA LEU A 79 1.890 -4.333 9.603 1.00 0.00 C ATOM 858 C LEU A 79 2.287 -3.046 10.325 1.00 0.00 C ATOM 859 O LEU A 79 1.446 -2.187 10.591 1.00 0.00 O ATOM 860 CB LEU A 79 1.358 -3.999 8.208 1.00 0.00 C ATOM 861 CG LEU A 79 0.071 -3.171 8.182 1.00 0.00 C ATOM 862 CD1 LEU A 79 0.164 -2.068 7.140 1.00 0.00 C ATOM 863 CD2 LEU A 79 -1.131 -4.066 7.907 1.00 0.00 C ATOM 0 H LEU A 79 -0.073 -4.843 10.079 1.00 0.00 H new ATOM 0 HA LEU A 79 2.776 -4.962 9.518 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.131 -3.457 7.662 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.182 -4.931 7.671 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.059 -2.707 9.160 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.761 -1.491 7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.001 -1.411 7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.319 -2.510 6.156 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.038 -3.462 7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.006 -4.557 6.942 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.210 -4.820 8.690 1.00 0.00 H new ATOM 875 N THR A 80 3.575 -2.908 10.626 1.00 0.00 N ATOM 876 CA THR A 80 4.076 -1.714 11.299 1.00 0.00 C ATOM 877 C THR A 80 4.933 -0.897 10.339 1.00 0.00 C ATOM 878 O THR A 80 5.989 -1.350 9.899 1.00 0.00 O ATOM 879 CB THR A 80 4.891 -2.096 12.535 1.00 0.00 C ATOM 880 OG1 THR A 80 4.237 -3.115 13.271 1.00 0.00 O ATOM 881 CG2 THR A 80 5.131 -0.934 13.475 1.00 0.00 C ATOM 0 H THR A 80 4.289 -3.606 10.415 1.00 0.00 H new ATOM 0 HA THR A 80 3.225 -1.112 11.619 1.00 0.00 H new ATOM 0 HB THR A 80 5.853 -2.439 12.153 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.774 -3.347 14.057 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.715 -1.273 14.331 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.677 -0.149 12.951 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.174 -0.542 13.821 1.00 0.00 H new ATOM 889 N SER A 81 4.465 0.304 10.007 1.00 0.00 N ATOM 890 CA SER A 81 5.182 1.174 9.079 1.00 0.00 C ATOM 891 C SER A 81 5.925 2.293 9.803 1.00 0.00 C ATOM 892 O SER A 81 5.321 3.089 10.521 1.00 0.00 O ATOM 893 CB SER A 81 4.207 1.775 8.062 1.00 0.00 C ATOM 894 OG SER A 81 2.861 1.582 8.463 1.00 0.00 O ATOM 0 H SER A 81 3.594 0.696 10.366 1.00 0.00 H new ATOM 0 HA SER A 81 5.922 0.562 8.564 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.406 2.841 7.950 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.367 1.316 7.086 1.00 0.00 H new ATOM 0 HG SER A 81 2.261 1.977 7.796 1.00 0.00 H new ATOM 900 N THR A 82 7.240 2.361 9.595 1.00 0.00 N ATOM 901 CA THR A 82 8.053 3.393 10.211 1.00 0.00 C ATOM 902 C THR A 82 8.828 4.173 9.152 1.00 0.00 C ATOM 903 O THR A 82 9.629 3.610 8.405 1.00 0.00 O ATOM 904 CB THR A 82 9.030 2.785 11.202 1.00 0.00 C ATOM 905 OG1 THR A 82 9.268 1.420 10.904 1.00 0.00 O ATOM 906 CG2 THR A 82 8.569 2.873 12.641 1.00 0.00 C ATOM 0 H THR A 82 7.759 1.711 9.004 1.00 0.00 H new ATOM 0 HA THR A 82 7.384 4.073 10.738 1.00 0.00 H new ATOM 0 HB THR A 82 9.941 3.374 11.099 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.901 1.049 11.553 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.317 2.419 13.291 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.435 3.919 12.917 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.622 2.345 12.753 1.00 0.00 H new ATOM 914 N PHE A 83 8.566 5.466 9.093 1.00 0.00 N ATOM 915 CA PHE A 83 9.195 6.357 8.132 1.00 0.00 C ATOM 916 C PHE A 83 10.172 7.336 8.771 1.00 0.00 C ATOM 917 O PHE A 83 10.013 7.745 9.920 1.00 0.00 O ATOM 918 CB PHE A 83 8.125 7.165 7.390 1.00 0.00 C ATOM 919 CG PHE A 83 7.167 7.876 8.302 1.00 0.00 C ATOM 920 CD1 PHE A 83 6.054 7.223 8.805 1.00 0.00 C ATOM 921 CD2 PHE A 83 7.378 9.201 8.652 1.00 0.00 C ATOM 922 CE1 PHE A 83 5.168 7.876 9.640 1.00 0.00 C ATOM 923 CE2 PHE A 83 6.495 9.859 9.488 1.00 0.00 C ATOM 924 CZ PHE A 83 5.389 9.197 9.983 1.00 0.00 C ATOM 0 H PHE A 83 7.906 5.932 9.715 1.00 0.00 H new ATOM 0 HA PHE A 83 9.756 5.719 7.449 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.615 7.898 6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.564 6.496 6.738 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.877 6.191 8.541 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.241 9.724 8.268 1.00 0.00 H new ATOM 0 HE1 PHE A 83 4.304 7.355 10.024 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.670 10.891 9.754 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.698 9.710 10.636 1.00 0.00 H new ATOM 934 N LEU A 84 11.160 7.732 7.976 1.00 0.00 N ATOM 935 CA LEU A 84 12.161 8.700 8.392 1.00 0.00 C ATOM 936 C LEU A 84 12.124 9.890 7.440 1.00 0.00 C ATOM 937 O LEU A 84 12.526 9.776 6.281 1.00 0.00 O ATOM 938 CB LEU A 84 13.555 8.070 8.396 1.00 0.00 C ATOM 939 CG LEU A 84 14.691 9.014 8.795 1.00 0.00 C ATOM 940 CD1 LEU A 84 15.752 8.267 9.589 1.00 0.00 C ATOM 941 CD2 LEU A 84 15.304 9.661 7.562 1.00 0.00 C ATOM 0 H LEU A 84 11.287 7.389 7.024 1.00 0.00 H new ATOM 0 HA LEU A 84 11.940 9.032 9.406 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.551 7.221 9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.762 7.677 7.401 1.00 0.00 H new ATOM 0 HG LEU A 84 14.279 9.800 9.428 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.552 8.954 9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.305 7.851 10.492 1.00 0.00 H new ATOM 0 HD13 LEU A 84 16.160 7.460 8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.110 10.329 7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 84 15.701 8.888 6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 84 14.540 10.230 7.032 1.00 0.00 H new ATOM 953 N ARG A 85 11.621 11.021 7.917 1.00 0.00 N ATOM 954 CA ARG A 85 11.515 12.212 7.085 1.00 0.00 C ATOM 955 C ARG A 85 12.422 13.328 7.597 1.00 0.00 C ATOM 956 O ARG A 85 12.206 13.868 8.682 1.00 0.00 O ATOM 957 CB ARG A 85 10.066 12.700 7.048 1.00 0.00 C ATOM 958 CG ARG A 85 9.466 12.933 8.426 1.00 0.00 C ATOM 959 CD ARG A 85 7.986 13.276 8.344 1.00 0.00 C ATOM 960 NE ARG A 85 7.674 14.514 9.054 1.00 0.00 N ATOM 961 CZ ARG A 85 6.454 14.844 9.473 1.00 0.00 C ATOM 962 NH1 ARG A 85 5.428 14.031 9.255 1.00 0.00 N ATOM 963 NH2 ARG A 85 6.260 15.989 10.112 1.00 0.00 N ATOM 0 H ARG A 85 11.281 11.139 8.872 1.00 0.00 H new ATOM 0 HA ARG A 85 11.835 11.946 6.078 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.019 13.628 6.479 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.459 11.968 6.516 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.599 12.040 9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.000 13.742 8.924 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.693 13.373 7.299 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.400 12.459 8.764 1.00 0.00 H new ATOM 0 HE ARG A 85 8.437 15.165 9.240 1.00 0.00 H new ATOM 0 HH11 ARG A 85 5.572 13.148 8.764 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.495 14.289 9.578 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.045 16.617 10.283 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.325 16.242 10.433 1.00 0.00 H new ATOM 977 N LYS A 86 13.428 13.672 6.800 1.00 0.00 N ATOM 978 CA LYS A 86 14.377 14.731 7.145 1.00 0.00 C ATOM 979 C LYS A 86 14.751 14.718 8.627 1.00 0.00 C ATOM 980 O LYS A 86 14.319 15.576 9.397 1.00 0.00 O ATOM 981 CB LYS A 86 13.805 16.097 6.773 1.00 0.00 C ATOM 982 CG LYS A 86 13.549 16.268 5.284 1.00 0.00 C ATOM 983 CD LYS A 86 12.419 17.250 5.024 1.00 0.00 C ATOM 984 CE LYS A 86 11.802 17.037 3.651 1.00 0.00 C ATOM 985 NZ LYS A 86 12.353 17.982 2.641 1.00 0.00 N ATOM 0 H LYS A 86 13.610 13.228 5.900 1.00 0.00 H new ATOM 0 HA LYS A 86 15.285 14.542 6.573 1.00 0.00 H new ATOM 0 HB2 LYS A 86 12.870 16.249 7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 86 14.495 16.873 7.105 1.00 0.00 H new ATOM 0 HG2 LYS A 86 14.458 16.619 4.795 1.00 0.00 H new ATOM 0 HG3 LYS A 86 13.302 15.302 4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 86 11.652 17.136 5.790 1.00 0.00 H new ATOM 0 HD3 LYS A 86 12.797 18.270 5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 86 11.984 16.012 3.326 1.00 0.00 H new ATOM 0 HE3 LYS A 86 10.721 17.164 3.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.906 17.804 1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 12.157 18.960 2.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 13.381 17.844 2.561 1.00 0.00 H new ATOM 999 N ASN A 87 15.566 13.746 9.009 1.00 0.00 N ATOM 1000 CA ASN A 87 16.018 13.619 10.390 1.00 0.00 C ATOM 1001 C ASN A 87 14.840 13.529 11.349 1.00 0.00 C ATOM 1002 O ASN A 87 14.901 14.018 12.478 1.00 0.00 O ATOM 1003 CB ASN A 87 16.912 14.801 10.768 1.00 0.00 C ATOM 1004 CG ASN A 87 17.832 14.483 11.931 1.00 0.00 C ATOM 1005 OD1 ASN A 87 17.863 15.203 12.928 1.00 0.00 O ATOM 1006 ND2 ASN A 87 18.589 13.399 11.807 1.00 0.00 N ATOM 0 H ASN A 87 15.930 13.030 8.380 1.00 0.00 H new ATOM 0 HA ASN A 87 16.593 12.697 10.470 1.00 0.00 H new ATOM 0 HB2 ASN A 87 17.510 15.091 9.904 1.00 0.00 H new ATOM 0 HB3 ASN A 87 16.288 15.657 11.026 1.00 0.00 H new ATOM 0 HD21 ASN A 87 19.228 13.135 12.557 1.00 0.00 H new ATOM 0 HD22 ASN A 87 18.531 12.830 10.962 1.00 0.00 H new ATOM 1013 N GLN A 88 13.775 12.892 10.892 1.00 0.00 N ATOM 1014 CA GLN A 88 12.579 12.719 11.700 1.00 0.00 C ATOM 1015 C GLN A 88 12.019 11.312 11.527 1.00 0.00 C ATOM 1016 O GLN A 88 11.638 10.921 10.427 1.00 0.00 O ATOM 1017 CB GLN A 88 11.522 13.759 11.322 1.00 0.00 C ATOM 1018 CG GLN A 88 10.787 14.343 12.517 1.00 0.00 C ATOM 1019 CD GLN A 88 9.527 15.086 12.119 1.00 0.00 C ATOM 1020 OE1 GLN A 88 8.584 14.494 11.595 1.00 0.00 O ATOM 1021 NE2 GLN A 88 9.506 16.391 12.366 1.00 0.00 N ATOM 0 H GLN A 88 13.714 12.484 9.959 1.00 0.00 H new ATOM 0 HA GLN A 88 12.848 12.861 12.747 1.00 0.00 H new ATOM 0 HB2 GLN A 88 12.001 14.568 10.770 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.797 13.300 10.649 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.528 13.540 13.208 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.451 15.022 13.051 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.311 16.840 12.802 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.685 16.944 12.119 1.00 0.00 H new ATOM 1030 N CYS A 89 11.981 10.548 12.613 1.00 0.00 N ATOM 1031 CA CYS A 89 11.478 9.181 12.558 1.00 0.00 C ATOM 1032 C CYS A 89 10.212 9.017 13.393 1.00 0.00 C ATOM 1033 O CYS A 89 10.128 9.500 14.523 1.00 0.00 O ATOM 1034 CB CYS A 89 12.554 8.202 13.040 1.00 0.00 C ATOM 1035 SG CYS A 89 13.212 7.119 11.731 1.00 0.00 S ATOM 0 H CYS A 89 12.291 10.850 13.537 1.00 0.00 H new ATOM 0 HA CYS A 89 11.227 8.960 11.520 1.00 0.00 H new ATOM 0 HB2 CYS A 89 13.377 8.769 13.476 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.137 7.583 13.834 1.00 0.00 H new ATOM 1040 N GLU A 90 9.232 8.322 12.823 1.00 0.00 N ATOM 1041 CA GLU A 90 7.965 8.074 13.498 1.00 0.00 C ATOM 1042 C GLU A 90 7.479 6.658 13.205 1.00 0.00 C ATOM 1043 O GLU A 90 7.852 6.064 12.193 1.00 0.00 O ATOM 1044 CB GLU A 90 6.914 9.092 13.051 1.00 0.00 C ATOM 1045 CG GLU A 90 7.234 10.518 13.469 1.00 0.00 C ATOM 1046 CD GLU A 90 6.481 10.943 14.714 1.00 0.00 C ATOM 1047 OE1 GLU A 90 5.243 10.782 14.744 1.00 0.00 O ATOM 1048 OE2 GLU A 90 7.129 11.437 15.660 1.00 0.00 O ATOM 0 H GLU A 90 9.294 7.919 11.888 1.00 0.00 H new ATOM 0 HA GLU A 90 8.119 8.179 14.572 1.00 0.00 H new ATOM 0 HB2 GLU A 90 6.820 9.052 11.966 1.00 0.00 H new ATOM 0 HB3 GLU A 90 5.946 8.809 13.465 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.305 10.608 13.648 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.989 11.196 12.651 1.00 0.00 H new ATOM 1055 N THR A 91 6.656 6.114 14.096 1.00 0.00 N ATOM 1056 CA THR A 91 6.140 4.760 13.923 1.00 0.00 C ATOM 1057 C THR A 91 4.635 4.755 13.691 1.00 0.00 C ATOM 1058 O THR A 91 3.917 5.655 14.127 1.00 0.00 O ATOM 1059 CB THR A 91 6.486 3.889 15.137 1.00 0.00 C ATOM 1060 OG1 THR A 91 5.478 2.921 15.374 1.00 0.00 O ATOM 1061 CG2 THR A 91 6.676 4.676 16.418 1.00 0.00 C ATOM 0 H THR A 91 6.333 6.586 14.940 1.00 0.00 H new ATOM 0 HA THR A 91 6.618 4.343 13.037 1.00 0.00 H new ATOM 0 HB THR A 91 7.434 3.417 14.879 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.723 2.378 16.152 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.918 3.993 17.232 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.490 5.390 16.289 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.757 5.212 16.655 1.00 0.00 H new ATOM 1069 N LYS A 92 4.170 3.717 13.004 1.00 0.00 N ATOM 1070 CA LYS A 92 2.752 3.556 12.706 1.00 0.00 C ATOM 1071 C LYS A 92 2.347 2.089 12.820 1.00 0.00 C ATOM 1072 O LYS A 92 3.108 1.197 12.442 1.00 0.00 O ATOM 1073 CB LYS A 92 2.439 4.079 11.301 1.00 0.00 C ATOM 1074 CG LYS A 92 2.399 5.595 11.210 1.00 0.00 C ATOM 1075 CD LYS A 92 1.837 6.061 9.874 1.00 0.00 C ATOM 1076 CE LYS A 92 0.676 7.025 10.061 1.00 0.00 C ATOM 1077 NZ LYS A 92 -0.577 6.317 10.445 1.00 0.00 N ATOM 0 H LYS A 92 4.761 2.969 12.641 1.00 0.00 H new ATOM 0 HA LYS A 92 2.180 4.135 13.431 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.190 3.702 10.607 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.477 3.679 10.979 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.789 5.993 12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.404 5.995 11.342 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.624 6.546 9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 92 1.505 5.198 9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.930 7.755 10.829 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.511 7.579 9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.344 7.009 10.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.834 5.638 9.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.428 5.809 11.340 1.00 0.00 H new ATOM 1091 N ILE A 93 1.154 1.840 13.352 1.00 0.00 N ATOM 1092 CA ILE A 93 0.666 0.474 13.518 1.00 0.00 C ATOM 1093 C ILE A 93 -0.681 0.271 12.833 1.00 0.00 C ATOM 1094 O ILE A 93 -1.661 0.944 13.152 1.00 0.00 O ATOM 1095 CB ILE A 93 0.530 0.106 15.009 1.00 0.00 C ATOM 1096 CG1 ILE A 93 1.824 0.427 15.760 1.00 0.00 C ATOM 1097 CG2 ILE A 93 0.177 -1.367 15.162 1.00 0.00 C ATOM 1098 CD1 ILE A 93 1.594 1.015 17.134 1.00 0.00 C ATOM 0 H ILE A 93 0.510 2.562 13.674 1.00 0.00 H new ATOM 0 HA ILE A 93 1.404 -0.178 13.050 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.275 0.701 15.440 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.414 -0.484 15.858 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.414 1.127 15.168 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.085 -1.611 16.220 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.769 -1.569 14.659 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.962 -1.978 14.716 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.554 1.218 17.608 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.031 1.944 17.043 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.031 0.308 17.743 1.00 0.00 H new ATOM 1110 N MET A 94 -0.722 -0.670 11.893 1.00 0.00 N ATOM 1111 CA MET A 94 -1.948 -0.976 11.165 1.00 0.00 C ATOM 1112 C MET A 94 -2.202 -2.481 11.154 1.00 0.00 C ATOM 1113 O MET A 94 -1.286 -3.272 10.932 1.00 0.00 O ATOM 1114 CB MET A 94 -1.863 -0.449 9.730 1.00 0.00 C ATOM 1115 CG MET A 94 -1.307 0.962 9.632 1.00 0.00 C ATOM 1116 SD MET A 94 -2.106 1.936 8.342 1.00 0.00 S ATOM 1117 CE MET A 94 -0.681 2.539 7.442 1.00 0.00 C ATOM 0 H MET A 94 0.082 -1.234 11.618 1.00 0.00 H new ATOM 0 HA MET A 94 -2.778 -0.484 11.672 1.00 0.00 H new ATOM 0 HB2 MET A 94 -1.236 -1.119 9.142 1.00 0.00 H new ATOM 0 HB3 MET A 94 -2.858 -0.470 9.284 1.00 0.00 H new ATOM 0 HG2 MET A 94 -1.432 1.465 10.591 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.236 0.913 9.434 1.00 0.00 H new ATOM 0 HE1 MET A 94 -1.012 3.160 6.610 1.00 0.00 H new ATOM 0 HE2 MET A 94 -0.053 3.130 8.109 1.00 0.00 H new ATOM 0 HE3 MET A 94 -0.109 1.694 7.059 1.00 0.00 H new ATOM 1127 N VAL A 95 -3.449 -2.872 11.401 1.00 0.00 N ATOM 1128 CA VAL A 95 -3.812 -4.285 11.423 1.00 0.00 C ATOM 1129 C VAL A 95 -4.840 -4.614 10.346 1.00 0.00 C ATOM 1130 O VAL A 95 -5.886 -3.971 10.253 1.00 0.00 O ATOM 1131 CB VAL A 95 -4.378 -4.697 12.795 1.00 0.00 C ATOM 1132 CG1 VAL A 95 -4.566 -6.204 12.866 1.00 0.00 C ATOM 1133 CG2 VAL A 95 -3.469 -4.212 13.914 1.00 0.00 C ATOM 0 H VAL A 95 -4.222 -2.233 11.588 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.897 -4.845 11.228 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.354 -4.228 12.921 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -4.967 -6.475 13.843 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.261 -6.521 12.088 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.606 -6.698 12.718 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.884 -4.512 14.876 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.478 -4.651 13.794 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.392 -3.125 13.875 1.00 0.00 H new ATOM 1143 N LEU A 96 -4.536 -5.624 9.537 1.00 0.00 N ATOM 1144 CA LEU A 96 -5.433 -6.047 8.467 1.00 0.00 C ATOM 1145 C LEU A 96 -5.965 -7.455 8.732 1.00 0.00 C ATOM 1146 O LEU A 96 -5.194 -8.393 8.939 1.00 0.00 O ATOM 1147 CB LEU A 96 -4.721 -5.986 7.109 1.00 0.00 C ATOM 1148 CG LEU A 96 -3.825 -7.182 6.778 1.00 0.00 C ATOM 1149 CD1 LEU A 96 -3.362 -7.116 5.331 1.00 0.00 C ATOM 1150 CD2 LEU A 96 -2.631 -7.231 7.719 1.00 0.00 C ATOM 0 H LEU A 96 -3.674 -6.165 9.602 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.280 -5.361 8.442 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.475 -5.892 6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -4.115 -5.081 7.077 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.406 -8.095 6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.726 -7.974 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.229 -7.130 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.799 -6.197 5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.005 -8.088 7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.049 -6.315 7.617 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.981 -7.326 8.747 1.00 0.00 H new ATOM 1162 N GLN A 97 -7.287 -7.590 8.732 1.00 0.00 N ATOM 1163 CA GLN A 97 -7.925 -8.878 8.977 1.00 0.00 C ATOM 1164 C GLN A 97 -8.484 -9.462 7.680 1.00 0.00 C ATOM 1165 O GLN A 97 -9.483 -8.972 7.153 1.00 0.00 O ATOM 1166 CB GLN A 97 -9.045 -8.726 10.007 1.00 0.00 C ATOM 1167 CG GLN A 97 -8.649 -7.897 11.218 1.00 0.00 C ATOM 1168 CD GLN A 97 -9.291 -8.390 12.499 1.00 0.00 C ATOM 1169 OE1 GLN A 97 -9.910 -7.619 13.233 1.00 0.00 O ATOM 1170 NE2 GLN A 97 -9.147 -9.681 12.775 1.00 0.00 N ATOM 0 H GLN A 97 -7.938 -6.823 8.565 1.00 0.00 H new ATOM 0 HA GLN A 97 -7.172 -9.562 9.368 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.908 -8.264 9.527 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -9.357 -9.716 10.341 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -7.565 -7.917 11.328 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -8.933 -6.858 11.051 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -8.626 -10.284 12.138 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.558 -10.070 13.624 1.00 0.00 H new ATOM 1179 N PRO A 98 -7.847 -10.520 7.144 1.00 0.00 N ATOM 1180 CA PRO A 98 -8.293 -11.161 5.902 1.00 0.00 C ATOM 1181 C PRO A 98 -9.767 -11.548 5.948 1.00 0.00 C ATOM 1182 O PRO A 98 -10.287 -11.930 6.996 1.00 0.00 O ATOM 1183 CB PRO A 98 -7.415 -12.411 5.811 1.00 0.00 C ATOM 1184 CG PRO A 98 -6.191 -12.071 6.588 1.00 0.00 C ATOM 1185 CD PRO A 98 -6.646 -11.171 7.701 1.00 0.00 C ATOM 0 HA PRO A 98 -8.200 -10.496 5.044 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.921 -13.281 6.229 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.173 -12.650 4.776 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.716 -12.970 6.982 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.455 -11.572 5.958 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -6.877 -11.735 8.605 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -5.880 -10.442 7.967 1.00 0.00 H new ATOM 1193 N ALA A 99 -10.435 -11.445 4.803 1.00 0.00 N ATOM 1194 CA ALA A 99 -11.851 -11.784 4.712 1.00 0.00 C ATOM 1195 C ALA A 99 -12.042 -13.218 4.228 1.00 0.00 C ATOM 1196 O ALA A 99 -12.895 -13.490 3.382 1.00 0.00 O ATOM 1197 CB ALA A 99 -12.566 -10.812 3.786 1.00 0.00 C ATOM 0 H ALA A 99 -10.019 -11.130 3.927 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.284 -11.705 5.709 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.622 -11.076 3.727 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.467 -9.799 4.175 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.123 -10.864 2.792 1.00 0.00 H new ATOM 1203 N GLY A 100 -11.244 -14.131 4.770 1.00 0.00 N ATOM 1204 CA GLY A 100 -11.341 -15.526 4.382 1.00 0.00 C ATOM 1205 C GLY A 100 -10.648 -15.812 3.065 1.00 0.00 C ATOM 1206 O GLY A 100 -9.492 -16.235 3.042 1.00 0.00 O ATOM 0 H GLY A 100 -10.531 -13.930 5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.902 -16.148 5.162 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -12.392 -15.806 4.304 1.00 0.00 H new ATOM 1210 N ALA A 101 -11.354 -15.580 1.963 1.00 0.00 N ATOM 1211 CA ALA A 101 -10.801 -15.815 0.636 1.00 0.00 C ATOM 1212 C ALA A 101 -9.658 -14.848 0.337 1.00 0.00 C ATOM 1213 O ALA A 101 -9.654 -13.713 0.816 1.00 0.00 O ATOM 1214 CB ALA A 101 -11.889 -15.690 -0.420 1.00 0.00 C ATOM 0 H ALA A 101 -12.312 -15.229 1.964 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.401 -16.829 0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.461 -15.868 -1.406 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.671 -16.424 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.316 -14.688 -0.386 1.00 0.00 H new ATOM 1220 N PRO A 102 -8.670 -15.285 -0.462 1.00 0.00 N ATOM 1221 CA PRO A 102 -7.518 -14.451 -0.822 1.00 0.00 C ATOM 1222 C PRO A 102 -7.895 -13.326 -1.779 1.00 0.00 C ATOM 1223 O PRO A 102 -8.839 -13.450 -2.561 1.00 0.00 O ATOM 1224 CB PRO A 102 -6.566 -15.436 -1.505 1.00 0.00 C ATOM 1225 CG PRO A 102 -7.453 -16.504 -2.045 1.00 0.00 C ATOM 1226 CD PRO A 102 -8.596 -16.625 -1.076 1.00 0.00 C ATOM 0 HA PRO A 102 -7.087 -13.954 0.047 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -5.999 -14.952 -2.300 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -5.842 -15.842 -0.799 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -7.812 -16.246 -3.041 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -6.916 -17.448 -2.135 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -9.525 -16.887 -1.582 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -8.410 -17.398 -0.331 1.00 0.00 H new ATOM 1234 N GLY A 103 -7.152 -12.225 -1.712 1.00 0.00 N ATOM 1235 CA GLY A 103 -7.425 -11.093 -2.578 1.00 0.00 C ATOM 1236 C GLY A 103 -8.291 -10.044 -1.908 1.00 0.00 C ATOM 1237 O GLY A 103 -8.238 -8.867 -2.266 1.00 0.00 O ATOM 0 H GLY A 103 -6.367 -12.097 -1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.483 -10.639 -2.885 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.920 -11.444 -3.484 1.00 0.00 H new ATOM 1241 N HIS A 104 -9.089 -10.469 -0.935 1.00 0.00 N ATOM 1242 CA HIS A 104 -9.971 -9.556 -0.215 1.00 0.00 C ATOM 1243 C HIS A 104 -9.500 -9.364 1.223 1.00 0.00 C ATOM 1244 O HIS A 104 -9.364 -10.327 1.977 1.00 0.00 O ATOM 1245 CB HIS A 104 -11.406 -10.085 -0.227 1.00 0.00 C ATOM 1246 CG HIS A 104 -12.100 -9.903 -1.542 1.00 0.00 C ATOM 1247 ND1 HIS A 104 -13.061 -8.938 -1.758 1.00 0.00 N ATOM 1248 CD2 HIS A 104 -11.967 -10.568 -2.714 1.00 0.00 C ATOM 1249 CE1 HIS A 104 -13.491 -9.018 -3.004 1.00 0.00 C ATOM 1250 NE2 HIS A 104 -12.843 -9.999 -3.606 1.00 0.00 N ATOM 0 H HIS A 104 -9.144 -11.440 -0.626 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.942 -8.590 -0.719 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.396 -11.145 0.026 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.978 -9.578 0.550 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.297 -11.392 -2.911 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.244 -8.388 -3.454 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -12.972 -10.287 -4.576 1.00 0.00 H new ATOM 1259 N TYR A 105 -9.254 -8.112 1.595 1.00 0.00 N ATOM 1260 CA TYR A 105 -8.799 -7.788 2.943 1.00 0.00 C ATOM 1261 C TYR A 105 -9.565 -6.591 3.499 1.00 0.00 C ATOM 1262 O TYR A 105 -10.202 -5.850 2.751 1.00 0.00 O ATOM 1263 CB TYR A 105 -7.298 -7.494 2.941 1.00 0.00 C ATOM 1264 CG TYR A 105 -6.468 -8.583 2.301 1.00 0.00 C ATOM 1265 CD1 TYR A 105 -6.215 -8.577 0.934 1.00 0.00 C ATOM 1266 CD2 TYR A 105 -5.939 -9.617 3.062 1.00 0.00 C ATOM 1267 CE1 TYR A 105 -5.457 -9.572 0.346 1.00 0.00 C ATOM 1268 CE2 TYR A 105 -5.179 -10.615 2.479 1.00 0.00 C ATOM 1269 CZ TYR A 105 -4.942 -10.588 1.122 1.00 0.00 C ATOM 1270 OH TYR A 105 -4.187 -11.579 0.539 1.00 0.00 O ATOM 0 H TYR A 105 -9.362 -7.304 0.982 1.00 0.00 H new ATOM 0 HA TYR A 105 -8.990 -8.649 3.583 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.121 -6.557 2.414 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.963 -7.350 3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.617 -7.783 0.322 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.124 -9.642 4.126 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.269 -9.553 -0.717 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.773 -11.412 3.085 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.899 -12.217 1.225 1.00 0.00 H new ATOM 1280 N THR A 106 -9.500 -6.410 4.814 1.00 0.00 N ATOM 1281 CA THR A 106 -10.190 -5.303 5.464 1.00 0.00 C ATOM 1282 C THR A 106 -9.309 -4.663 6.532 1.00 0.00 C ATOM 1283 O THR A 106 -8.437 -5.316 7.104 1.00 0.00 O ATOM 1284 CB THR A 106 -11.498 -5.786 6.091 1.00 0.00 C ATOM 1285 OG1 THR A 106 -11.242 -6.596 7.224 1.00 0.00 O ATOM 1286 CG2 THR A 106 -12.358 -6.589 5.138 1.00 0.00 C ATOM 0 H THR A 106 -8.978 -7.014 5.449 1.00 0.00 H new ATOM 0 HA THR A 106 -10.413 -4.553 4.705 1.00 0.00 H new ATOM 0 HB THR A 106 -12.038 -4.880 6.367 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.624 -7.316 6.979 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.270 -6.901 5.646 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.615 -5.975 4.275 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.808 -7.470 4.806 1.00 0.00 H new ATOM 1294 N TYR A 107 -9.544 -3.382 6.795 1.00 0.00 N ATOM 1295 CA TYR A 107 -8.773 -2.654 7.796 1.00 0.00 C ATOM 1296 C TYR A 107 -9.690 -2.026 8.839 1.00 0.00 C ATOM 1297 O TYR A 107 -10.883 -1.844 8.602 1.00 0.00 O ATOM 1298 CB TYR A 107 -7.924 -1.571 7.127 1.00 0.00 C ATOM 1299 CG TYR A 107 -6.603 -2.080 6.595 1.00 0.00 C ATOM 1300 CD1 TYR A 107 -6.534 -2.754 5.382 1.00 0.00 C ATOM 1301 CD2 TYR A 107 -5.426 -1.888 7.307 1.00 0.00 C ATOM 1302 CE1 TYR A 107 -5.330 -3.222 4.893 1.00 0.00 C ATOM 1303 CE2 TYR A 107 -4.217 -2.352 6.823 1.00 0.00 C ATOM 1304 CZ TYR A 107 -4.174 -3.018 5.618 1.00 0.00 C ATOM 1305 OH TYR A 107 -2.973 -3.483 5.134 1.00 0.00 O ATOM 0 H TYR A 107 -10.262 -2.827 6.329 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.115 -3.363 8.298 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -8.491 -1.131 6.307 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -7.734 -0.774 7.846 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -7.437 -2.915 4.812 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -5.456 -1.368 8.253 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -5.294 -3.745 3.949 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -3.310 -2.193 7.387 1.00 0.00 H new ATOM 0 HH TYR A 107 -2.237 -3.061 5.625 1.00 0.00 H new ATOM 1315 N SER A 108 -9.124 -1.698 9.997 1.00 0.00 N ATOM 1316 CA SER A 108 -9.891 -1.092 11.077 1.00 0.00 C ATOM 1317 C SER A 108 -9.141 0.090 11.683 1.00 0.00 C ATOM 1318 O SER A 108 -8.370 -0.070 12.629 1.00 0.00 O ATOM 1319 CB SER A 108 -10.190 -2.131 12.161 1.00 0.00 C ATOM 1320 OG SER A 108 -11.491 -1.954 12.693 1.00 0.00 O ATOM 0 H SER A 108 -8.137 -1.842 10.210 1.00 0.00 H new ATOM 0 HA SER A 108 -10.830 -0.727 10.662 1.00 0.00 H new ATOM 0 HB2 SER A 108 -10.098 -3.134 11.743 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.453 -2.050 12.960 1.00 0.00 H new ATOM 0 HG SER A 108 -11.658 -2.631 13.382 1.00 0.00 H new ATOM 1326 N SER A 109 -9.373 1.276 11.131 1.00 0.00 N ATOM 1327 CA SER A 109 -8.719 2.485 11.617 1.00 0.00 C ATOM 1328 C SER A 109 -9.163 2.805 13.044 1.00 0.00 C ATOM 1329 O SER A 109 -10.344 3.047 13.293 1.00 0.00 O ATOM 1330 CB SER A 109 -9.036 3.666 10.697 1.00 0.00 C ATOM 1331 OG SER A 109 -8.295 3.587 9.493 1.00 0.00 O ATOM 0 H SER A 109 -10.009 1.426 10.347 1.00 0.00 H new ATOM 0 HA SER A 109 -7.643 2.312 11.618 1.00 0.00 H new ATOM 0 HB2 SER A 109 -10.102 3.679 10.471 1.00 0.00 H new ATOM 0 HB3 SER A 109 -8.807 4.601 11.208 1.00 0.00 H new ATOM 0 HG SER A 109 -8.517 4.352 8.922 1.00 0.00 H new ATOM 1337 N PRO A 110 -8.222 2.810 14.007 1.00 0.00 N ATOM 1338 CA PRO A 110 -8.533 3.102 15.408 1.00 0.00 C ATOM 1339 C PRO A 110 -8.682 4.596 15.673 1.00 0.00 C ATOM 1340 O PRO A 110 -7.944 5.172 16.473 1.00 0.00 O ATOM 1341 CB PRO A 110 -7.321 2.543 16.149 1.00 0.00 C ATOM 1342 CG PRO A 110 -6.194 2.699 15.187 1.00 0.00 C ATOM 1343 CD PRO A 110 -6.785 2.532 13.810 1.00 0.00 C ATOM 0 HA PRO A 110 -9.483 2.669 15.719 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -7.133 3.090 17.073 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.469 1.498 16.422 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.726 3.677 15.293 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.420 1.954 15.371 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.338 3.224 13.096 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.621 1.526 13.424 1.00 0.00 H new ATOM 1351 N HIS A 111 -9.639 5.221 14.995 1.00 0.00 N ATOM 1352 CA HIS A 111 -9.881 6.650 15.160 1.00 0.00 C ATOM 1353 C HIS A 111 -11.366 6.936 15.361 1.00 0.00 C ATOM 1354 O HIS A 111 -11.795 7.295 16.457 1.00 0.00 O ATOM 1355 CB HIS A 111 -9.356 7.418 13.944 1.00 0.00 C ATOM 1356 CG HIS A 111 -9.325 8.901 14.142 1.00 0.00 C ATOM 1357 ND1 HIS A 111 -8.163 9.644 14.083 1.00 0.00 N ATOM 1358 CD2 HIS A 111 -10.320 9.784 14.397 1.00 0.00 C ATOM 1359 CE1 HIS A 111 -8.446 10.917 14.295 1.00 0.00 C ATOM 1360 NE2 HIS A 111 -9.747 11.029 14.487 1.00 0.00 N ATOM 0 H HIS A 111 -10.259 4.762 14.327 1.00 0.00 H new ATOM 0 HA HIS A 111 -9.348 6.983 16.050 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -8.350 7.070 13.711 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -9.981 7.188 13.081 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -11.369 9.552 14.509 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -7.733 11.728 14.309 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -10.246 11.899 14.672 1.00 0.00 H new ATOM 1369 N SER A 112 -12.147 6.775 14.296 1.00 0.00 N ATOM 1370 CA SER A 112 -13.585 7.018 14.361 1.00 0.00 C ATOM 1371 C SER A 112 -14.360 5.707 14.472 1.00 0.00 C ATOM 1372 O SER A 112 -15.500 5.689 14.936 1.00 0.00 O ATOM 1373 CB SER A 112 -14.046 7.792 13.125 1.00 0.00 C ATOM 1374 OG SER A 112 -13.844 7.036 11.944 1.00 0.00 O ATOM 0 H SER A 112 -11.809 6.478 13.380 1.00 0.00 H new ATOM 0 HA SER A 112 -13.786 7.611 15.253 1.00 0.00 H new ATOM 0 HB2 SER A 112 -15.102 8.044 13.223 1.00 0.00 H new ATOM 0 HB3 SER A 112 -13.499 8.732 13.056 1.00 0.00 H new ATOM 0 HG SER A 112 -14.148 7.553 11.169 1.00 0.00 H new ATOM 1380 N GLY A 113 -13.738 4.613 14.043 1.00 0.00 N ATOM 1381 CA GLY A 113 -14.390 3.319 14.103 1.00 0.00 C ATOM 1382 C GLY A 113 -14.904 2.865 12.751 1.00 0.00 C ATOM 1383 O GLY A 113 -15.848 2.078 12.671 1.00 0.00 O ATOM 0 H GLY A 113 -12.795 4.600 13.655 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.688 2.580 14.488 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.221 3.367 14.807 1.00 0.00 H new ATOM 1387 N SER A 114 -14.284 3.361 11.686 1.00 0.00 N ATOM 1388 CA SER A 114 -14.685 3.002 10.331 1.00 0.00 C ATOM 1389 C SER A 114 -13.826 1.862 9.795 1.00 0.00 C ATOM 1390 O SER A 114 -12.696 1.661 10.241 1.00 0.00 O ATOM 1391 CB SER A 114 -14.577 4.216 9.406 1.00 0.00 C ATOM 1392 OG SER A 114 -15.809 4.914 9.334 1.00 0.00 O ATOM 0 H SER A 114 -13.501 4.013 11.735 1.00 0.00 H new ATOM 0 HA SER A 114 -15.722 2.669 10.361 1.00 0.00 H new ATOM 0 HB2 SER A 114 -13.797 4.885 9.769 1.00 0.00 H new ATOM 0 HB3 SER A 114 -14.280 3.892 8.409 1.00 0.00 H new ATOM 0 HG SER A 114 -15.713 5.686 8.738 1.00 0.00 H new ATOM 1398 N ILE A 115 -14.367 1.121 8.836 1.00 0.00 N ATOM 1399 CA ILE A 115 -13.649 0.002 8.238 1.00 0.00 C ATOM 1400 C ILE A 115 -13.432 0.223 6.746 1.00 0.00 C ATOM 1401 O ILE A 115 -14.388 0.383 5.986 1.00 0.00 O ATOM 1402 CB ILE A 115 -14.406 -1.326 8.443 1.00 0.00 C ATOM 1403 CG1 ILE A 115 -14.828 -1.477 9.905 1.00 0.00 C ATOM 1404 CG2 ILE A 115 -13.540 -2.501 8.011 1.00 0.00 C ATOM 1405 CD1 ILE A 115 -16.068 -0.685 10.260 1.00 0.00 C ATOM 0 H ILE A 115 -15.301 1.275 8.455 1.00 0.00 H new ATOM 0 HA ILE A 115 -12.683 -0.057 8.739 1.00 0.00 H new ATOM 0 HB ILE A 115 -15.304 -1.315 7.825 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -15.007 -2.531 10.116 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -14.007 -1.158 10.547 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.088 -3.431 8.162 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.285 -2.397 6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.626 -2.518 8.605 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -16.309 -0.839 11.312 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -15.887 0.375 10.081 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -16.902 -1.020 9.644 1.00 0.00 H new ATOM 1417 N HIS A 116 -12.169 0.228 6.332 1.00 0.00 N ATOM 1418 CA HIS A 116 -11.827 0.426 4.929 1.00 0.00 C ATOM 1419 C HIS A 116 -11.440 -0.896 4.276 1.00 0.00 C ATOM 1420 O HIS A 116 -10.518 -1.576 4.727 1.00 0.00 O ATOM 1421 CB HIS A 116 -10.680 1.430 4.798 1.00 0.00 C ATOM 1422 CG HIS A 116 -11.115 2.856 4.932 1.00 0.00 C ATOM 1423 ND1 HIS A 116 -12.359 3.304 4.536 1.00 0.00 N ATOM 1424 CD2 HIS A 116 -10.465 3.940 5.420 1.00 0.00 C ATOM 1425 CE1 HIS A 116 -12.456 4.600 4.776 1.00 0.00 C ATOM 1426 NE2 HIS A 116 -11.320 5.010 5.312 1.00 0.00 N ATOM 0 H HIS A 116 -11.366 0.097 6.948 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.704 0.822 4.417 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -9.930 1.214 5.559 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -10.199 1.295 3.829 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -9.462 3.959 5.819 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -13.317 5.218 4.569 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -11.112 5.966 5.599 1.00 0.00 H new ATOM 1435 N SER A 117 -12.153 -1.258 3.214 1.00 0.00 N ATOM 1436 CA SER A 117 -11.885 -2.501 2.501 1.00 0.00 C ATOM 1437 C SER A 117 -10.883 -2.280 1.374 1.00 0.00 C ATOM 1438 O SER A 117 -11.003 -1.329 0.600 1.00 0.00 O ATOM 1439 CB SER A 117 -13.185 -3.079 1.939 1.00 0.00 C ATOM 1440 OG SER A 117 -14.135 -2.057 1.696 1.00 0.00 O ATOM 0 H SER A 117 -12.921 -0.708 2.829 1.00 0.00 H new ATOM 0 HA SER A 117 -11.454 -3.210 3.208 1.00 0.00 H new ATOM 0 HB2 SER A 117 -12.978 -3.615 1.013 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.598 -3.804 2.641 1.00 0.00 H new ATOM 0 HG SER A 117 -14.956 -2.453 1.336 1.00 0.00 H new ATOM 1446 N VAL A 118 -9.894 -3.164 1.287 1.00 0.00 N ATOM 1447 CA VAL A 118 -8.871 -3.068 0.253 1.00 0.00 C ATOM 1448 C VAL A 118 -8.907 -4.280 -0.670 1.00 0.00 C ATOM 1449 O VAL A 118 -9.003 -5.419 -0.211 1.00 0.00 O ATOM 1450 CB VAL A 118 -7.462 -2.946 0.866 1.00 0.00 C ATOM 1451 CG1 VAL A 118 -7.279 -1.584 1.519 1.00 0.00 C ATOM 1452 CG2 VAL A 118 -7.218 -4.064 1.869 1.00 0.00 C ATOM 0 H VAL A 118 -9.780 -3.955 1.921 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.088 -2.169 -0.323 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.728 -3.040 0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -6.278 -1.517 1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.408 -0.802 0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -8.020 -1.456 2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.218 -3.962 2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.957 -4.004 2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.303 -5.028 1.367 1.00 0.00 H new ATOM 1462 N SER A 119 -8.832 -4.028 -1.972 1.00 0.00 N ATOM 1463 CA SER A 119 -8.857 -5.101 -2.960 1.00 0.00 C ATOM 1464 C SER A 119 -7.486 -5.281 -3.604 1.00 0.00 C ATOM 1465 O SER A 119 -7.017 -4.414 -4.341 1.00 0.00 O ATOM 1466 CB SER A 119 -9.904 -4.806 -4.036 1.00 0.00 C ATOM 1467 OG SER A 119 -10.574 -5.990 -4.434 1.00 0.00 O ATOM 0 H SER A 119 -8.753 -3.091 -2.368 1.00 0.00 H new ATOM 0 HA SER A 119 -9.122 -6.026 -2.448 1.00 0.00 H new ATOM 0 HB2 SER A 119 -10.628 -4.085 -3.656 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.423 -4.349 -4.900 1.00 0.00 H new ATOM 0 HG SER A 119 -11.239 -5.774 -5.121 1.00 0.00 H new ATOM 1473 N VAL A 120 -6.849 -6.412 -3.320 1.00 0.00 N ATOM 1474 CA VAL A 120 -5.532 -6.706 -3.871 1.00 0.00 C ATOM 1475 C VAL A 120 -5.646 -7.412 -5.218 1.00 0.00 C ATOM 1476 O VAL A 120 -6.523 -8.252 -5.418 1.00 0.00 O ATOM 1477 CB VAL A 120 -4.704 -7.584 -2.912 1.00 0.00 C ATOM 1478 CG1 VAL A 120 -3.273 -7.718 -3.409 1.00 0.00 C ATOM 1479 CG2 VAL A 120 -4.736 -7.010 -1.503 1.00 0.00 C ATOM 0 H VAL A 120 -7.224 -7.140 -2.711 1.00 0.00 H new ATOM 0 HA VAL A 120 -5.025 -5.751 -4.005 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.148 -8.579 -2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.705 -8.341 -2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.273 -8.178 -4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.814 -6.731 -3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.146 -7.642 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -4.318 -6.003 -1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.766 -6.973 -1.149 1.00 0.00 H new ATOM 1489 N VAL A 121 -4.751 -7.066 -6.140 1.00 0.00 N ATOM 1490 CA VAL A 121 -4.751 -7.666 -7.468 1.00 0.00 C ATOM 1491 C VAL A 121 -3.527 -8.552 -7.673 1.00 0.00 C ATOM 1492 O VAL A 121 -3.638 -9.678 -8.157 1.00 0.00 O ATOM 1493 CB VAL A 121 -4.782 -6.590 -8.570 1.00 0.00 C ATOM 1494 CG1 VAL A 121 -4.984 -7.229 -9.936 1.00 0.00 C ATOM 1495 CG2 VAL A 121 -5.871 -5.567 -8.287 1.00 0.00 C ATOM 0 H VAL A 121 -4.017 -6.373 -5.990 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.652 -8.275 -7.539 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.822 -6.074 -8.574 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.003 -6.453 -10.701 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.165 -7.919 -10.139 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.928 -7.773 -9.947 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.878 -4.815 -9.076 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.839 -6.066 -8.253 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.678 -5.085 -7.328 1.00 0.00 H new ATOM 1505 N GLU A 122 -2.359 -8.036 -7.303 1.00 0.00 N ATOM 1506 CA GLU A 122 -1.115 -8.784 -7.449 1.00 0.00 C ATOM 1507 C GLU A 122 -0.151 -8.472 -6.308 1.00 0.00 C ATOM 1508 O GLU A 122 -0.155 -7.370 -5.760 1.00 0.00 O ATOM 1509 CB GLU A 122 -0.455 -8.460 -8.791 1.00 0.00 C ATOM 1510 CG GLU A 122 -0.869 -9.399 -9.913 1.00 0.00 C ATOM 1511 CD GLU A 122 0.190 -10.439 -10.222 1.00 0.00 C ATOM 1512 OE1 GLU A 122 0.849 -10.916 -9.274 1.00 0.00 O ATOM 1513 OE2 GLU A 122 0.361 -10.776 -11.413 1.00 0.00 O ATOM 0 H GLU A 122 -2.248 -7.105 -6.901 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.356 -9.847 -7.416 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.706 -7.437 -9.073 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.628 -8.502 -8.674 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.797 -9.901 -9.638 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.075 -8.817 -10.811 1.00 0.00 H new ATOM 1520 N ALA A 123 0.674 -9.453 -5.956 1.00 0.00 N ATOM 1521 CA ALA A 123 1.646 -9.291 -4.881 1.00 0.00 C ATOM 1522 C ALA A 123 3.068 -9.241 -5.427 1.00 0.00 C ATOM 1523 O ALA A 123 3.346 -9.767 -6.505 1.00 0.00 O ATOM 1524 CB ALA A 123 1.506 -10.417 -3.867 1.00 0.00 C ATOM 0 H ALA A 123 0.688 -10.371 -6.401 1.00 0.00 H new ATOM 0 HA ALA A 123 1.444 -8.342 -4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.238 -10.283 -3.071 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.502 -10.402 -3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.678 -11.374 -4.360 1.00 0.00 H new ATOM 1530 N ASN A 124 3.961 -8.601 -4.680 1.00 0.00 N ATOM 1531 CA ASN A 124 5.358 -8.477 -5.089 1.00 0.00 C ATOM 1532 C ASN A 124 6.040 -9.841 -5.143 1.00 0.00 C ATOM 1533 O ASN A 124 6.845 -10.179 -4.275 1.00 0.00 O ATOM 1534 CB ASN A 124 6.119 -7.554 -4.134 1.00 0.00 C ATOM 1535 CG ASN A 124 5.810 -7.840 -2.677 1.00 0.00 C ATOM 1536 OD1 ASN A 124 5.290 -8.903 -2.338 1.00 0.00 O ATOM 1537 ND2 ASN A 124 6.128 -6.889 -1.806 1.00 0.00 N ATOM 0 H ASN A 124 3.743 -8.159 -3.787 1.00 0.00 H new ATOM 0 HA ASN A 124 5.372 -8.044 -6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 124 7.190 -7.666 -4.303 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.867 -6.518 -4.358 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.942 -7.025 -0.812 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.558 -6.023 -2.131 1.00 0.00 H new ATOM 1544 N TYR A 125 5.723 -10.614 -6.175 1.00 0.00 N ATOM 1545 CA TYR A 125 6.315 -11.934 -6.351 1.00 0.00 C ATOM 1546 C TYR A 125 7.563 -11.836 -7.221 1.00 0.00 C ATOM 1547 O TYR A 125 7.591 -12.331 -8.348 1.00 0.00 O ATOM 1548 CB TYR A 125 5.305 -12.893 -6.986 1.00 0.00 C ATOM 1549 CG TYR A 125 5.574 -14.349 -6.681 1.00 0.00 C ATOM 1550 CD1 TYR A 125 5.870 -14.765 -5.388 1.00 0.00 C ATOM 1551 CD2 TYR A 125 5.532 -15.308 -7.685 1.00 0.00 C ATOM 1552 CE1 TYR A 125 6.115 -16.097 -5.106 1.00 0.00 C ATOM 1553 CE2 TYR A 125 5.776 -16.640 -7.411 1.00 0.00 C ATOM 1554 CZ TYR A 125 6.067 -17.029 -6.122 1.00 0.00 C ATOM 1555 OH TYR A 125 6.309 -18.355 -5.845 1.00 0.00 O ATOM 0 H TYR A 125 5.059 -10.349 -6.903 1.00 0.00 H new ATOM 0 HA TYR A 125 6.595 -12.323 -5.372 1.00 0.00 H new ATOM 0 HB2 TYR A 125 4.305 -12.637 -6.637 1.00 0.00 H new ATOM 0 HB3 TYR A 125 5.312 -12.750 -8.067 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.909 -14.037 -4.591 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.305 -15.007 -8.697 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.343 -16.405 -4.096 1.00 0.00 H new ATOM 0 HE2 TYR A 125 5.739 -17.373 -8.204 1.00 0.00 H new ATOM 0 HH TYR A 125 6.235 -18.880 -6.669 1.00 0.00 H new ATOM 1565 N ASP A 126 8.591 -11.177 -6.690 1.00 0.00 N ATOM 1566 CA ASP A 126 9.845 -10.992 -7.414 1.00 0.00 C ATOM 1567 C ASP A 126 9.693 -9.915 -8.485 1.00 0.00 C ATOM 1568 O ASP A 126 10.390 -9.929 -9.499 1.00 0.00 O ATOM 1569 CB ASP A 126 10.305 -12.308 -8.051 1.00 0.00 C ATOM 1570 CG ASP A 126 11.782 -12.571 -7.833 1.00 0.00 C ATOM 1571 OD1 ASP A 126 12.597 -11.677 -8.146 1.00 0.00 O ATOM 1572 OD2 ASP A 126 12.124 -13.670 -7.348 1.00 0.00 O ATOM 0 H ASP A 126 8.579 -10.762 -5.758 1.00 0.00 H new ATOM 0 HA ASP A 126 10.602 -10.670 -6.699 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.727 -13.132 -7.633 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.097 -12.283 -9.121 1.00 0.00 H new ATOM 1577 N GLU A 127 8.777 -8.978 -8.248 1.00 0.00 N ATOM 1578 CA GLU A 127 8.532 -7.891 -9.190 1.00 0.00 C ATOM 1579 C GLU A 127 7.974 -6.662 -8.472 1.00 0.00 C ATOM 1580 O GLU A 127 8.722 -5.752 -8.114 1.00 0.00 O ATOM 1581 CB GLU A 127 7.568 -8.346 -10.288 1.00 0.00 C ATOM 1582 CG GLU A 127 8.193 -9.302 -11.290 1.00 0.00 C ATOM 1583 CD GLU A 127 7.698 -9.072 -12.704 1.00 0.00 C ATOM 1584 OE1 GLU A 127 6.638 -8.430 -12.865 1.00 0.00 O ATOM 1585 OE2 GLU A 127 8.369 -9.533 -13.651 1.00 0.00 O ATOM 0 H GLU A 127 8.193 -8.951 -7.412 1.00 0.00 H new ATOM 0 HA GLU A 127 9.483 -7.617 -9.647 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.707 -8.829 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.195 -7.470 -10.818 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.277 -9.190 -11.266 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.972 -10.328 -10.994 1.00 0.00 H new ATOM 1592 N TYR A 128 6.660 -6.638 -8.261 1.00 0.00 N ATOM 1593 CA TYR A 128 6.015 -5.515 -7.586 1.00 0.00 C ATOM 1594 C TYR A 128 4.644 -5.914 -7.044 1.00 0.00 C ATOM 1595 O TYR A 128 4.039 -6.882 -7.507 1.00 0.00 O ATOM 1596 CB TYR A 128 5.874 -4.332 -8.544 1.00 0.00 C ATOM 1597 CG TYR A 128 4.929 -4.592 -9.695 1.00 0.00 C ATOM 1598 CD1 TYR A 128 5.343 -5.310 -10.811 1.00 0.00 C ATOM 1599 CD2 TYR A 128 3.621 -4.121 -9.666 1.00 0.00 C ATOM 1600 CE1 TYR A 128 4.480 -5.551 -11.864 1.00 0.00 C ATOM 1601 CE2 TYR A 128 2.754 -4.358 -10.715 1.00 0.00 C ATOM 1602 CZ TYR A 128 3.188 -5.073 -11.812 1.00 0.00 C ATOM 1603 OH TYR A 128 2.327 -5.312 -12.858 1.00 0.00 O ATOM 0 H TYR A 128 6.023 -7.381 -8.547 1.00 0.00 H new ATOM 0 HA TYR A 128 6.643 -5.221 -6.745 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.523 -3.464 -7.986 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.857 -4.079 -8.942 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.355 -5.685 -10.856 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.277 -3.561 -8.809 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.817 -6.111 -12.724 1.00 0.00 H new ATOM 0 HE2 TYR A 128 1.741 -3.985 -10.676 1.00 0.00 H new ATOM 0 HH TYR A 128 1.455 -4.908 -12.663 1.00 0.00 H new ATOM 1613 N ALA A 129 4.159 -5.158 -6.063 1.00 0.00 N ATOM 1614 CA ALA A 129 2.859 -5.425 -5.458 1.00 0.00 C ATOM 1615 C ALA A 129 1.938 -4.218 -5.593 1.00 0.00 C ATOM 1616 O ALA A 129 2.341 -3.085 -5.325 1.00 0.00 O ATOM 1617 CB ALA A 129 3.024 -5.801 -3.994 1.00 0.00 C ATOM 0 H ALA A 129 4.648 -4.354 -5.670 1.00 0.00 H new ATOM 0 HA ALA A 129 2.404 -6.262 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.045 -5.997 -3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.643 -6.695 -3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.503 -4.981 -3.459 1.00 0.00 H new ATOM 1623 N LEU A 130 0.700 -4.464 -6.011 1.00 0.00 N ATOM 1624 CA LEU A 130 -0.275 -3.393 -6.181 1.00 0.00 C ATOM 1625 C LEU A 130 -1.462 -3.577 -5.240 1.00 0.00 C ATOM 1626 O LEU A 130 -2.130 -4.610 -5.262 1.00 0.00 O ATOM 1627 CB LEU A 130 -0.762 -3.342 -7.631 1.00 0.00 C ATOM 1628 CG LEU A 130 -1.768 -2.232 -7.939 1.00 0.00 C ATOM 1629 CD1 LEU A 130 -1.473 -1.601 -9.291 1.00 0.00 C ATOM 1630 CD2 LEU A 130 -3.190 -2.773 -7.902 1.00 0.00 C ATOM 0 H LEU A 130 0.349 -5.394 -6.238 1.00 0.00 H new ATOM 0 HA LEU A 130 0.215 -2.451 -5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.102 -3.219 -8.284 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.216 -4.301 -7.880 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.673 -1.462 -7.173 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.200 -0.814 -9.491 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.470 -1.175 -9.283 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.538 -2.361 -10.069 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.891 -1.968 -8.124 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.298 -3.563 -8.645 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.401 -3.175 -6.911 1.00 0.00 H new ATOM 1642 N LEU A 131 -1.720 -2.564 -4.420 1.00 0.00 N ATOM 1643 CA LEU A 131 -2.828 -2.607 -3.474 1.00 0.00 C ATOM 1644 C LEU A 131 -3.670 -1.340 -3.580 1.00 0.00 C ATOM 1645 O LEU A 131 -3.135 -0.241 -3.714 1.00 0.00 O ATOM 1646 CB LEU A 131 -2.306 -2.767 -2.044 1.00 0.00 C ATOM 1647 CG LEU A 131 -1.081 -3.671 -1.896 1.00 0.00 C ATOM 1648 CD1 LEU A 131 -0.355 -3.376 -0.592 1.00 0.00 C ATOM 1649 CD2 LEU A 131 -1.490 -5.134 -1.961 1.00 0.00 C ATOM 0 H LEU A 131 -1.176 -1.702 -4.392 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.452 -3.466 -3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.059 -1.780 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.109 -3.165 -1.423 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.399 -3.467 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.514 -4.028 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.030 -2.336 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.028 -3.552 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.607 -5.764 -1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.191 -5.352 -1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.966 -5.336 -2.920 1.00 0.00 H new ATOM 1661 N PHE A 132 -4.987 -1.497 -3.520 1.00 0.00 N ATOM 1662 CA PHE A 132 -5.894 -0.360 -3.614 1.00 0.00 C ATOM 1663 C PHE A 132 -6.718 -0.210 -2.339 1.00 0.00 C ATOM 1664 O PHE A 132 -7.211 -1.195 -1.789 1.00 0.00 O ATOM 1665 CB PHE A 132 -6.823 -0.520 -4.819 1.00 0.00 C ATOM 1666 CG PHE A 132 -6.339 0.191 -6.050 1.00 0.00 C ATOM 1667 CD1 PHE A 132 -5.156 -0.187 -6.664 1.00 0.00 C ATOM 1668 CD2 PHE A 132 -7.067 1.238 -6.592 1.00 0.00 C ATOM 1669 CE1 PHE A 132 -4.708 0.465 -7.797 1.00 0.00 C ATOM 1670 CE2 PHE A 132 -6.624 1.894 -7.725 1.00 0.00 C ATOM 1671 CZ PHE A 132 -5.443 1.507 -8.329 1.00 0.00 C ATOM 0 H PHE A 132 -5.450 -2.399 -3.407 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.293 0.540 -3.743 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.935 -1.581 -5.043 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.812 -0.144 -4.557 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.577 -1.001 -6.252 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.991 1.545 -6.124 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.784 0.160 -8.266 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.201 2.709 -8.138 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.095 2.018 -9.215 1.00 0.00 H new ATOM 1681 N SER A 133 -6.865 1.027 -1.878 1.00 0.00 N ATOM 1682 CA SER A 133 -7.633 1.303 -0.669 1.00 0.00 C ATOM 1683 C SER A 133 -8.927 2.037 -1.007 1.00 0.00 C ATOM 1684 O SER A 133 -8.901 3.138 -1.554 1.00 0.00 O ATOM 1685 CB SER A 133 -6.801 2.131 0.314 1.00 0.00 C ATOM 1686 OG SER A 133 -6.788 1.534 1.600 1.00 0.00 O ATOM 0 H SER A 133 -6.464 1.853 -2.322 1.00 0.00 H new ATOM 0 HA SER A 133 -7.886 0.351 -0.202 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.780 2.225 -0.057 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.209 3.139 0.382 1.00 0.00 H new ATOM 0 HG SER A 133 -6.249 2.081 2.209 1.00 0.00 H new ATOM 1692 N ARG A 134 -10.056 1.419 -0.683 1.00 0.00 N ATOM 1693 CA ARG A 134 -11.358 2.016 -0.957 1.00 0.00 C ATOM 1694 C ARG A 134 -12.078 2.369 0.340 1.00 0.00 C ATOM 1695 O ARG A 134 -11.971 1.654 1.336 1.00 0.00 O ATOM 1696 CB ARG A 134 -12.213 1.057 -1.791 1.00 0.00 C ATOM 1697 CG ARG A 134 -12.487 1.556 -3.201 1.00 0.00 C ATOM 1698 CD ARG A 134 -13.897 2.107 -3.335 1.00 0.00 C ATOM 1699 NE ARG A 134 -14.822 1.117 -3.882 1.00 0.00 N ATOM 1700 CZ ARG A 134 -16.147 1.207 -3.784 1.00 0.00 C ATOM 1701 NH1 ARG A 134 -16.705 2.239 -3.163 1.00 0.00 N ATOM 1702 NH2 ARG A 134 -16.916 0.263 -4.309 1.00 0.00 N ATOM 0 H ARG A 134 -10.097 0.506 -0.231 1.00 0.00 H new ATOM 0 HA ARG A 134 -11.201 2.935 -1.522 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.711 0.091 -1.847 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.163 0.893 -1.281 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -11.766 2.332 -3.459 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.345 0.740 -3.910 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -14.253 2.434 -2.358 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -13.883 2.986 -3.980 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.430 0.310 -4.367 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.118 2.968 -2.758 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.720 2.303 -3.091 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -16.493 -0.532 -4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.931 0.332 -4.234 1.00 0.00 H new ATOM 1716 N GLY A 135 -12.814 3.476 0.319 1.00 0.00 N ATOM 1717 CA GLY A 135 -13.541 3.905 1.501 1.00 0.00 C ATOM 1718 C GLY A 135 -14.804 4.670 1.158 1.00 0.00 C ATOM 1719 O GLY A 135 -15.129 4.851 -0.015 1.00 0.00 O ATOM 0 H GLY A 135 -12.920 4.083 -0.494 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.800 3.033 2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.894 4.533 2.114 1.00 0.00 H new ATOM 1723 N THR A 136 -15.518 5.121 2.185 1.00 0.00 N ATOM 1724 CA THR A 136 -16.756 5.873 1.987 1.00 0.00 C ATOM 1725 C THR A 136 -16.536 7.356 2.107 1.00 0.00 C ATOM 1726 O THR A 136 -17.355 8.186 1.714 1.00 0.00 O ATOM 1727 CB THR A 136 -17.791 5.432 2.991 1.00 0.00 C ATOM 1728 OG1 THR A 136 -17.948 4.024 2.979 1.00 0.00 O ATOM 1729 CG2 THR A 136 -19.151 6.059 2.781 1.00 0.00 C ATOM 0 H THR A 136 -15.262 4.980 3.162 1.00 0.00 H new ATOM 0 HA THR A 136 -17.108 5.667 0.976 1.00 0.00 H new ATOM 0 HB THR A 136 -17.408 5.771 3.953 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.623 3.765 3.640 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.841 5.693 3.541 1.00 0.00 H new ATOM 0 HG22 THR A 136 -19.068 7.143 2.858 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.526 5.793 1.793 1.00 0.00 H new ATOM 1737 N LYS A 137 -15.412 7.637 2.653 1.00 0.00 N ATOM 1738 CA LYS A 137 -14.941 9.000 2.889 1.00 0.00 C ATOM 1739 C LYS A 137 -15.996 9.845 3.595 1.00 0.00 C ATOM 1740 O LYS A 137 -16.152 11.030 3.304 1.00 0.00 O ATOM 1741 CB LYS A 137 -14.549 9.664 1.569 1.00 0.00 C ATOM 1742 CG LYS A 137 -13.679 10.897 1.746 1.00 0.00 C ATOM 1743 CD LYS A 137 -12.273 10.527 2.189 1.00 0.00 C ATOM 1744 CE LYS A 137 -11.570 11.700 2.853 1.00 0.00 C ATOM 1745 NZ LYS A 137 -12.426 12.352 3.882 1.00 0.00 N ATOM 0 H LYS A 137 -14.756 6.922 2.967 1.00 0.00 H new ATOM 0 HA LYS A 137 -14.067 8.936 3.537 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.018 8.940 0.951 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -15.454 9.942 1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.633 11.449 0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.131 11.560 2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.318 9.688 2.884 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.694 10.196 1.327 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.646 11.354 3.316 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.292 12.433 2.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.830 12.699 4.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.936 13.151 3.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.111 11.662 4.252 1.00 0.00 H new ATOM 1759 N GLY A 138 -16.706 9.233 4.532 1.00 0.00 N ATOM 1760 CA GLY A 138 -17.728 9.949 5.273 1.00 0.00 C ATOM 1761 C GLY A 138 -19.061 10.007 4.544 1.00 0.00 C ATOM 1762 O GLY A 138 -19.834 9.050 4.596 1.00 0.00 O ATOM 0 H GLY A 138 -16.594 8.253 4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.870 9.469 6.241 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.383 10.964 5.469 1.00 0.00 H new ATOM 1766 N PRO A 139 -19.374 11.129 3.863 1.00 0.00 N ATOM 1767 CA PRO A 139 -20.642 11.295 3.141 1.00 0.00 C ATOM 1768 C PRO A 139 -20.695 10.522 1.823 1.00 0.00 C ATOM 1769 O PRO A 139 -21.106 11.063 0.796 1.00 0.00 O ATOM 1770 CB PRO A 139 -20.716 12.809 2.871 1.00 0.00 C ATOM 1771 CG PRO A 139 -19.565 13.417 3.608 1.00 0.00 C ATOM 1772 CD PRO A 139 -18.541 12.332 3.754 1.00 0.00 C ATOM 0 HA PRO A 139 -21.476 10.905 3.724 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.650 13.018 1.803 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -21.663 13.221 3.219 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -19.157 14.266 3.060 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.880 13.789 4.583 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.871 12.287 2.895 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.918 12.477 4.637 1.00 0.00 H new ATOM 1780 N GLY A 140 -20.292 9.256 1.857 1.00 0.00 N ATOM 1781 CA GLY A 140 -20.318 8.437 0.659 1.00 0.00 C ATOM 1782 C GLY A 140 -19.554 9.056 -0.493 1.00 0.00 C ATOM 1783 O GLY A 140 -20.026 9.055 -1.630 1.00 0.00 O ATOM 0 H GLY A 140 -19.948 8.783 2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.895 7.458 0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -21.353 8.276 0.357 1.00 0.00 H new ATOM 1787 N GLN A 141 -18.372 9.586 -0.200 1.00 0.00 N ATOM 1788 CA GLN A 141 -17.544 10.211 -1.225 1.00 0.00 C ATOM 1789 C GLN A 141 -16.690 9.200 -1.968 1.00 0.00 C ATOM 1790 O GLN A 141 -15.825 9.551 -2.770 1.00 0.00 O ATOM 1791 CB GLN A 141 -16.681 11.330 -0.639 1.00 0.00 C ATOM 1792 CG GLN A 141 -16.703 12.609 -1.460 1.00 0.00 C ATOM 1793 CD GLN A 141 -18.057 13.290 -1.446 1.00 0.00 C ATOM 1794 OE1 GLN A 141 -19.081 12.669 -1.730 1.00 0.00 O ATOM 1795 NE2 GLN A 141 -18.068 14.576 -1.114 1.00 0.00 N ATOM 0 H GLN A 141 -17.966 9.596 0.736 1.00 0.00 H new ATOM 0 HA GLN A 141 -18.225 10.654 -1.952 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -17.024 11.551 0.372 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -15.652 10.979 -0.556 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -15.951 13.297 -1.074 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -16.427 12.380 -2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -17.195 15.051 -0.886 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -18.950 15.088 -1.087 1.00 0.00 H new ATOM 1804 N ASP A 142 -16.957 7.951 -1.686 1.00 0.00 N ATOM 1805 CA ASP A 142 -16.249 6.829 -2.302 1.00 0.00 C ATOM 1806 C ASP A 142 -14.744 7.081 -2.359 1.00 0.00 C ATOM 1807 O ASP A 142 -14.207 7.462 -3.400 1.00 0.00 O ATOM 1808 CB ASP A 142 -16.786 6.574 -3.712 1.00 0.00 C ATOM 1809 CG ASP A 142 -16.820 5.098 -4.058 1.00 0.00 C ATOM 1810 OD1 ASP A 142 -15.791 4.576 -4.535 1.00 0.00 O ATOM 1811 OD2 ASP A 142 -17.877 4.464 -3.854 1.00 0.00 O ATOM 0 H ASP A 142 -17.675 7.669 -1.019 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.422 5.948 -1.683 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -17.791 6.987 -3.796 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.164 7.100 -4.436 1.00 0.00 H new ATOM 1816 N PHE A 143 -14.068 6.865 -1.236 1.00 0.00 N ATOM 1817 CA PHE A 143 -12.625 7.067 -1.163 1.00 0.00 C ATOM 1818 C PHE A 143 -11.890 6.069 -2.050 1.00 0.00 C ATOM 1819 O PHE A 143 -12.142 4.866 -1.987 1.00 0.00 O ATOM 1820 CB PHE A 143 -12.140 6.931 0.282 1.00 0.00 C ATOM 1821 CG PHE A 143 -10.749 7.456 0.499 1.00 0.00 C ATOM 1822 CD1 PHE A 143 -10.355 8.667 -0.048 1.00 0.00 C ATOM 1823 CD2 PHE A 143 -9.834 6.737 1.252 1.00 0.00 C ATOM 1824 CE1 PHE A 143 -9.076 9.151 0.150 1.00 0.00 C ATOM 1825 CE2 PHE A 143 -8.553 7.216 1.455 1.00 0.00 C ATOM 1826 CZ PHE A 143 -8.174 8.425 0.903 1.00 0.00 C ATOM 0 H PHE A 143 -14.495 6.550 -0.365 1.00 0.00 H new ATOM 0 HA PHE A 143 -12.408 8.074 -1.519 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -12.827 7.463 0.939 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -12.172 5.880 0.570 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -11.057 9.240 -0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.125 5.792 1.685 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.782 10.096 -0.283 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.850 6.646 2.044 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.174 8.802 1.060 1.00 0.00 H new ATOM 1836 N ARG A 144 -10.977 6.575 -2.871 1.00 0.00 N ATOM 1837 CA ARG A 144 -10.199 5.726 -3.767 1.00 0.00 C ATOM 1838 C ARG A 144 -8.707 5.892 -3.498 1.00 0.00 C ATOM 1839 O ARG A 144 -8.193 7.010 -3.472 1.00 0.00 O ATOM 1840 CB ARG A 144 -10.511 6.063 -5.227 1.00 0.00 C ATOM 1841 CG ARG A 144 -10.504 4.851 -6.143 1.00 0.00 C ATOM 1842 CD ARG A 144 -11.136 5.167 -7.490 1.00 0.00 C ATOM 1843 NE ARG A 144 -12.472 4.590 -7.617 1.00 0.00 N ATOM 1844 CZ ARG A 144 -13.088 4.393 -8.781 1.00 0.00 C ATOM 1845 NH1 ARG A 144 -12.492 4.726 -9.919 1.00 0.00 N ATOM 1846 NH2 ARG A 144 -14.303 3.863 -8.807 1.00 0.00 N ATOM 0 H ARG A 144 -10.757 7.569 -2.935 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.474 4.688 -3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.488 6.543 -5.280 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -9.780 6.786 -5.589 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -9.479 4.512 -6.291 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -11.045 4.032 -5.669 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -11.194 6.248 -7.618 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -10.499 4.785 -8.288 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.962 4.322 -6.763 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -11.558 5.135 -9.905 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -12.968 4.573 -10.808 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -14.766 3.606 -7.935 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -14.775 3.712 -9.699 1.00 0.00 H new ATOM 1860 N MET A 145 -8.021 4.775 -3.288 1.00 0.00 N ATOM 1861 CA MET A 145 -6.590 4.800 -3.008 1.00 0.00 C ATOM 1862 C MET A 145 -5.855 3.709 -3.780 1.00 0.00 C ATOM 1863 O MET A 145 -6.306 2.566 -3.851 1.00 0.00 O ATOM 1864 CB MET A 145 -6.345 4.634 -1.505 1.00 0.00 C ATOM 1865 CG MET A 145 -5.545 5.772 -0.889 1.00 0.00 C ATOM 1866 SD MET A 145 -3.869 5.283 -0.440 1.00 0.00 S ATOM 1867 CE MET A 145 -4.157 4.498 1.144 1.00 0.00 C ATOM 0 H MET A 145 -8.432 3.841 -3.306 1.00 0.00 H new ATOM 0 HA MET A 145 -6.200 5.765 -3.333 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.305 4.558 -0.995 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.818 3.696 -1.333 1.00 0.00 H new ATOM 0 HG2 MET A 145 -5.500 6.602 -1.594 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.063 6.136 -0.001 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.502 4.941 1.894 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.196 4.644 1.439 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.949 3.431 1.065 1.00 0.00 H new ATOM 1877 N ALA A 146 -4.712 4.075 -4.345 1.00 0.00 N ATOM 1878 CA ALA A 146 -3.888 3.143 -5.102 1.00 0.00 C ATOM 1879 C ALA A 146 -2.466 3.139 -4.556 1.00 0.00 C ATOM 1880 O ALA A 146 -1.842 4.192 -4.425 1.00 0.00 O ATOM 1881 CB ALA A 146 -3.892 3.508 -6.579 1.00 0.00 C ATOM 0 H ALA A 146 -4.332 5.020 -4.292 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.305 2.141 -4.996 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.271 2.801 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.912 3.469 -6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.495 4.515 -6.706 1.00 0.00 H new ATOM 1887 N THR A 147 -1.962 1.957 -4.221 1.00 0.00 N ATOM 1888 CA THR A 147 -0.618 1.840 -3.669 1.00 0.00 C ATOM 1889 C THR A 147 0.217 0.806 -4.419 1.00 0.00 C ATOM 1890 O THR A 147 -0.245 -0.295 -4.713 1.00 0.00 O ATOM 1891 CB THR A 147 -0.687 1.476 -2.183 1.00 0.00 C ATOM 1892 OG1 THR A 147 -2.023 1.515 -1.714 1.00 0.00 O ATOM 1893 CG2 THR A 147 0.133 2.396 -1.304 1.00 0.00 C ATOM 0 H THR A 147 -2.459 1.072 -4.321 1.00 0.00 H new ATOM 0 HA THR A 147 -0.131 2.808 -3.785 1.00 0.00 H new ATOM 0 HB THR A 147 -0.276 0.469 -2.115 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.554 0.838 -2.183 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.041 2.083 -0.264 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.180 2.350 -1.605 1.00 0.00 H new ATOM 0 HG23 THR A 147 -0.230 3.418 -1.409 1.00 0.00 H new ATOM 1901 N LEU A 148 1.460 1.177 -4.706 1.00 0.00 N ATOM 1902 CA LEU A 148 2.394 0.299 -5.400 1.00 0.00 C ATOM 1903 C LEU A 148 3.693 0.178 -4.607 1.00 0.00 C ATOM 1904 O LEU A 148 4.639 0.953 -4.810 1.00 0.00 O ATOM 1905 CB LEU A 148 2.681 0.807 -6.817 1.00 0.00 C ATOM 1906 CG LEU A 148 3.261 -0.240 -7.770 1.00 0.00 C ATOM 1907 CD1 LEU A 148 2.245 -1.339 -8.040 1.00 0.00 C ATOM 1908 CD2 LEU A 148 3.703 0.414 -9.071 1.00 0.00 C ATOM 0 H LEU A 148 1.847 2.090 -4.466 1.00 0.00 H new ATOM 0 HA LEU A 148 1.936 -0.687 -5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.755 1.193 -7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.376 1.644 -6.754 1.00 0.00 H new ATOM 0 HG LEU A 148 4.134 -0.691 -7.298 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.676 -2.074 -8.720 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.977 -1.825 -7.102 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.352 -0.906 -8.492 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.113 -0.344 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.847 0.892 -9.547 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.466 1.163 -8.861 1.00 0.00 H new ATOM 1920 N TYR A 149 3.713 -0.800 -3.700 1.00 0.00 N ATOM 1921 CA TYR A 149 4.867 -1.063 -2.845 1.00 0.00 C ATOM 1922 C TYR A 149 6.004 -1.701 -3.642 1.00 0.00 C ATOM 1923 O TYR A 149 5.765 -2.471 -4.573 1.00 0.00 O ATOM 1924 CB TYR A 149 4.468 -1.983 -1.689 1.00 0.00 C ATOM 1925 CG TYR A 149 3.564 -1.322 -0.672 1.00 0.00 C ATOM 1926 CD1 TYR A 149 2.227 -1.077 -0.957 1.00 0.00 C ATOM 1927 CD2 TYR A 149 4.049 -0.945 0.573 1.00 0.00 C ATOM 1928 CE1 TYR A 149 1.399 -0.474 -0.030 1.00 0.00 C ATOM 1929 CE2 TYR A 149 3.227 -0.341 1.506 1.00 0.00 C ATOM 1930 CZ TYR A 149 1.903 -0.108 1.200 1.00 0.00 C ATOM 1931 OH TYR A 149 1.082 0.494 2.125 1.00 0.00 O ATOM 0 H TYR A 149 2.928 -1.431 -3.539 1.00 0.00 H new ATOM 0 HA TYR A 149 5.216 -0.111 -2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 149 3.965 -2.862 -2.092 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.370 -2.334 -1.187 1.00 0.00 H new ATOM 0 HD1 TYR A 149 1.828 -1.363 -1.919 1.00 0.00 H new ATOM 0 HD2 TYR A 149 5.085 -1.127 0.817 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.362 -0.290 -0.268 1.00 0.00 H new ATOM 0 HE2 TYR A 149 3.620 -0.053 2.470 1.00 0.00 H new ATOM 0 HH TYR A 149 1.592 0.687 2.939 1.00 0.00 H new ATOM 1941 N SER A 150 7.239 -1.375 -3.276 1.00 0.00 N ATOM 1942 CA SER A 150 8.408 -1.918 -3.960 1.00 0.00 C ATOM 1943 C SER A 150 9.201 -2.839 -3.038 1.00 0.00 C ATOM 1944 O SER A 150 9.100 -2.747 -1.815 1.00 0.00 O ATOM 1945 CB SER A 150 9.304 -0.782 -4.459 1.00 0.00 C ATOM 1946 OG SER A 150 9.887 -1.104 -5.710 1.00 0.00 O ATOM 0 H SER A 150 7.457 -0.738 -2.510 1.00 0.00 H new ATOM 0 HA SER A 150 8.061 -2.501 -4.813 1.00 0.00 H new ATOM 0 HB2 SER A 150 8.719 0.133 -4.552 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.089 -0.586 -3.728 1.00 0.00 H new ATOM 0 HG SER A 150 10.781 -0.706 -5.766 1.00 0.00 H new ATOM 1952 N ARG A 151 9.994 -3.724 -3.635 1.00 0.00 N ATOM 1953 CA ARG A 151 10.808 -4.661 -2.868 1.00 0.00 C ATOM 1954 C ARG A 151 12.050 -3.972 -2.316 1.00 0.00 C ATOM 1955 O ARG A 151 12.235 -3.879 -1.103 1.00 0.00 O ATOM 1956 CB ARG A 151 11.212 -5.851 -3.742 1.00 0.00 C ATOM 1957 CG ARG A 151 10.308 -7.061 -3.580 1.00 0.00 C ATOM 1958 CD ARG A 151 11.015 -8.342 -3.989 1.00 0.00 C ATOM 1959 NE ARG A 151 10.503 -9.506 -3.270 1.00 0.00 N ATOM 1960 CZ ARG A 151 11.069 -10.710 -3.309 1.00 0.00 C ATOM 1961 NH1 ARG A 151 12.165 -10.913 -4.030 1.00 0.00 N ATOM 1962 NH2 ARG A 151 10.539 -11.714 -2.625 1.00 0.00 N ATOM 0 H ARG A 151 10.090 -3.812 -4.647 1.00 0.00 H new ATOM 0 HA ARG A 151 10.213 -5.023 -2.029 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.207 -5.542 -4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.235 -6.138 -3.500 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.984 -7.138 -2.542 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.411 -6.930 -4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.893 -8.496 -5.061 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.084 -8.242 -3.801 1.00 0.00 H new ATOM 0 HE ARG A 151 9.662 -9.389 -2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.578 -10.144 -4.558 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.594 -11.838 -4.056 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.697 -11.564 -2.069 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.973 -12.637 -2.655 1.00 0.00 H new ATOM 1976 N THR A 152 12.901 -3.486 -3.216 1.00 0.00 N ATOM 1977 CA THR A 152 14.125 -2.803 -2.820 1.00 0.00 C ATOM 1978 C THR A 152 13.807 -1.494 -2.104 1.00 0.00 C ATOM 1979 O THR A 152 12.643 -1.125 -1.953 1.00 0.00 O ATOM 1980 CB THR A 152 15.003 -2.534 -4.043 1.00 0.00 C ATOM 1981 OG1 THR A 152 14.218 -2.484 -5.221 1.00 0.00 O ATOM 1982 CG2 THR A 152 16.077 -3.579 -4.250 1.00 0.00 C ATOM 0 H THR A 152 12.764 -3.554 -4.224 1.00 0.00 H new ATOM 0 HA THR A 152 14.668 -3.450 -2.131 1.00 0.00 H new ATOM 0 HB THR A 152 15.485 -1.576 -3.848 1.00 0.00 H new ATOM 0 HG1 THR A 152 14.797 -2.309 -5.992 1.00 0.00 H new ATOM 0 HG21 THR A 152 16.663 -3.328 -5.134 1.00 0.00 H new ATOM 0 HG22 THR A 152 16.730 -3.608 -3.378 1.00 0.00 H new ATOM 0 HG23 THR A 152 15.613 -4.555 -4.388 1.00 0.00 H new ATOM 1990 N GLN A 153 14.851 -0.798 -1.665 1.00 0.00 N ATOM 1991 CA GLN A 153 14.682 0.470 -0.964 1.00 0.00 C ATOM 1992 C GLN A 153 14.055 1.518 -1.874 1.00 0.00 C ATOM 1993 O GLN A 153 13.360 2.423 -1.411 1.00 0.00 O ATOM 1994 CB GLN A 153 16.030 0.968 -0.439 1.00 0.00 C ATOM 1995 CG GLN A 153 15.910 2.114 0.552 1.00 0.00 C ATOM 1996 CD GLN A 153 17.228 2.828 0.777 1.00 0.00 C ATOM 1997 OE1 GLN A 153 18.225 2.542 0.114 1.00 0.00 O ATOM 1998 NE2 GLN A 153 17.242 3.765 1.720 1.00 0.00 N ATOM 0 H GLN A 153 15.821 -1.090 -1.782 1.00 0.00 H new ATOM 0 HA GLN A 153 14.011 0.304 -0.121 1.00 0.00 H new ATOM 0 HB2 GLN A 153 16.554 0.139 0.038 1.00 0.00 H new ATOM 0 HB3 GLN A 153 16.642 1.289 -1.281 1.00 0.00 H new ATOM 0 HG2 GLN A 153 15.171 2.828 0.189 1.00 0.00 H new ATOM 0 HG3 GLN A 153 15.541 1.730 1.503 1.00 0.00 H new ATOM 0 HE21 GLN A 153 16.393 3.971 2.247 1.00 0.00 H new ATOM 0 HE22 GLN A 153 18.102 4.278 1.917 1.00 0.00 H new ATOM 2007 N THR A 154 14.310 1.392 -3.168 1.00 0.00 N ATOM 2008 CA THR A 154 13.785 2.319 -4.148 1.00 0.00 C ATOM 2009 C THR A 154 12.901 1.598 -5.165 1.00 0.00 C ATOM 2010 O THR A 154 12.444 0.480 -4.927 1.00 0.00 O ATOM 2011 CB THR A 154 14.940 3.040 -4.850 1.00 0.00 C ATOM 2012 OG1 THR A 154 14.488 4.231 -5.468 1.00 0.00 O ATOM 2013 CG2 THR A 154 15.627 2.203 -5.910 1.00 0.00 C ATOM 0 H THR A 154 14.884 0.647 -3.562 1.00 0.00 H new ATOM 0 HA THR A 154 13.167 3.056 -3.635 1.00 0.00 H new ATOM 0 HB THR A 154 15.662 3.252 -4.061 1.00 0.00 H new ATOM 0 HG1 THR A 154 14.703 4.205 -6.424 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.433 2.780 -6.363 1.00 0.00 H new ATOM 0 HG22 THR A 154 16.037 1.302 -5.453 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.905 1.924 -6.678 1.00 0.00 H new ATOM 2021 N LEU A 155 12.675 2.247 -6.300 1.00 0.00 N ATOM 2022 CA LEU A 155 11.869 1.692 -7.359 1.00 0.00 C ATOM 2023 C LEU A 155 12.556 1.905 -8.699 1.00 0.00 C ATOM 2024 O LEU A 155 13.329 2.847 -8.873 1.00 0.00 O ATOM 2025 CB LEU A 155 10.480 2.332 -7.368 1.00 0.00 C ATOM 2026 CG LEU A 155 10.448 3.806 -7.774 1.00 0.00 C ATOM 2027 CD1 LEU A 155 9.183 4.118 -8.558 1.00 0.00 C ATOM 2028 CD2 LEU A 155 10.548 4.698 -6.545 1.00 0.00 C ATOM 0 H LEU A 155 13.050 3.173 -6.504 1.00 0.00 H new ATOM 0 HA LEU A 155 11.753 0.622 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.842 1.769 -8.050 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.046 2.236 -6.373 1.00 0.00 H new ATOM 0 HG LEU A 155 11.306 4.005 -8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.179 5.171 -8.838 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.152 3.503 -9.458 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.310 3.903 -7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.524 5.744 -6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 155 9.709 4.495 -5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 155 11.483 4.494 -6.023 1.00 0.00 H new ATOM 2040 N LYS A 156 12.256 1.036 -9.644 1.00 0.00 N ATOM 2041 CA LYS A 156 12.797 1.108 -10.954 1.00 0.00 C ATOM 2042 C LYS A 156 11.843 1.836 -11.845 1.00 0.00 C ATOM 2043 O LYS A 156 10.642 1.608 -11.819 1.00 0.00 O ATOM 2044 CB LYS A 156 13.067 -0.297 -11.500 1.00 0.00 C ATOM 2045 CG LYS A 156 14.535 -0.693 -11.464 1.00 0.00 C ATOM 2046 CD LYS A 156 14.934 -1.473 -12.708 1.00 0.00 C ATOM 2047 CE LYS A 156 15.709 -2.732 -12.354 1.00 0.00 C ATOM 2048 NZ LYS A 156 15.546 -3.793 -13.386 1.00 0.00 N ATOM 0 H LYS A 156 11.617 0.253 -9.504 1.00 0.00 H new ATOM 0 HA LYS A 156 13.743 1.648 -10.921 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.490 -1.019 -10.922 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.709 -0.353 -12.528 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.152 0.202 -11.381 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.728 -1.297 -10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.041 -1.741 -13.272 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.542 -0.841 -13.355 1.00 0.00 H new ATOM 0 HE2 LYS A 156 16.766 -2.489 -12.247 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.369 -3.109 -11.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 16.090 -4.635 -13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.540 -4.043 -13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.894 -3.443 -14.301 1.00 0.00 H new ATOM 2062 N ASP A 157 12.412 2.658 -12.671 1.00 0.00 N ATOM 2063 CA ASP A 157 11.667 3.404 -13.665 1.00 0.00 C ATOM 2064 C ASP A 157 10.790 2.429 -14.448 1.00 0.00 C ATOM 2065 O ASP A 157 9.775 2.797 -15.035 1.00 0.00 O ATOM 2066 CB ASP A 157 12.622 4.138 -14.612 1.00 0.00 C ATOM 2067 CG ASP A 157 12.248 5.596 -14.792 1.00 0.00 C ATOM 2068 OD1 ASP A 157 11.813 6.225 -13.805 1.00 0.00 O ATOM 2069 OD2 ASP A 157 12.390 6.110 -15.922 1.00 0.00 O ATOM 0 H ASP A 157 13.416 2.839 -12.683 1.00 0.00 H new ATOM 0 HA ASP A 157 11.043 4.150 -13.173 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.638 4.071 -14.223 1.00 0.00 H new ATOM 0 HB3 ASP A 157 12.619 3.642 -15.583 1.00 0.00 H new ATOM 2074 N GLU A 158 11.231 1.172 -14.438 1.00 0.00 N ATOM 2075 CA GLU A 158 10.554 0.075 -15.120 1.00 0.00 C ATOM 2076 C GLU A 158 9.298 -0.262 -14.371 1.00 0.00 C ATOM 2077 O GLU A 158 8.203 -0.358 -14.925 1.00 0.00 O ATOM 2078 CB GLU A 158 11.465 -1.152 -15.214 1.00 0.00 C ATOM 2079 CG GLU A 158 11.283 -1.947 -16.497 1.00 0.00 C ATOM 2080 CD GLU A 158 12.570 -2.084 -17.287 1.00 0.00 C ATOM 2081 OE1 GLU A 158 13.232 -1.053 -17.527 1.00 0.00 O ATOM 2082 OE2 GLU A 158 12.917 -3.223 -17.664 1.00 0.00 O ATOM 0 H GLU A 158 12.079 0.885 -13.949 1.00 0.00 H new ATOM 0 HA GLU A 158 10.305 0.382 -16.136 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.504 -0.830 -15.140 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.272 -1.804 -14.362 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.903 -2.939 -16.254 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.530 -1.461 -17.118 1.00 0.00 H new ATOM 2089 N LEU A 159 9.491 -0.365 -13.077 1.00 0.00 N ATOM 2090 CA LEU A 159 8.421 -0.609 -12.154 1.00 0.00 C ATOM 2091 C LEU A 159 7.648 0.676 -12.083 1.00 0.00 C ATOM 2092 O LEU A 159 6.427 0.691 -11.940 1.00 0.00 O ATOM 2093 CB LEU A 159 8.955 -1.005 -10.776 1.00 0.00 C ATOM 2094 CG LEU A 159 9.784 -2.290 -10.748 1.00 0.00 C ATOM 2095 CD1 LEU A 159 10.200 -2.625 -9.323 1.00 0.00 C ATOM 2096 CD2 LEU A 159 9.001 -3.442 -11.360 1.00 0.00 C ATOM 0 H LEU A 159 10.407 -0.280 -12.636 1.00 0.00 H new ATOM 0 HA LEU A 159 7.794 -1.438 -12.483 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.566 -0.188 -10.391 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.111 -1.120 -10.096 1.00 0.00 H new ATOM 0 HG LEU A 159 10.685 -2.132 -11.341 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.789 -3.542 -9.322 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.798 -1.809 -8.917 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.311 -2.764 -8.708 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.606 -4.348 -11.332 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.084 -3.600 -10.793 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.752 -3.204 -12.394 1.00 0.00 H new ATOM 2108 N LYS A 160 8.392 1.773 -12.251 1.00 0.00 N ATOM 2109 CA LYS A 160 7.775 3.084 -12.274 1.00 0.00 C ATOM 2110 C LYS A 160 6.915 3.178 -13.520 1.00 0.00 C ATOM 2111 O LYS A 160 5.885 3.851 -13.543 1.00 0.00 O ATOM 2112 CB LYS A 160 8.820 4.196 -12.262 1.00 0.00 C ATOM 2113 CG LYS A 160 8.327 5.483 -11.622 1.00 0.00 C ATOM 2114 CD LYS A 160 9.176 6.674 -12.040 1.00 0.00 C ATOM 2115 CE LYS A 160 10.128 7.096 -10.932 1.00 0.00 C ATOM 2116 NZ LYS A 160 10.809 8.383 -11.246 1.00 0.00 N ATOM 0 H LYS A 160 9.405 1.772 -12.370 1.00 0.00 H new ATOM 0 HA LYS A 160 7.165 3.212 -11.379 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.703 3.848 -11.726 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.130 4.404 -13.286 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.289 5.657 -11.906 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.348 5.382 -10.537 1.00 0.00 H new ATOM 0 HD2 LYS A 160 9.746 6.420 -12.934 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.528 7.510 -12.302 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.576 7.196 -9.997 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.875 6.317 -10.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.449 8.636 -10.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.356 8.281 -12.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.097 9.132 -11.367 1.00 0.00 H new ATOM 2130 N GLU A 161 7.369 2.483 -14.564 1.00 0.00 N ATOM 2131 CA GLU A 161 6.664 2.468 -15.841 1.00 0.00 C ATOM 2132 C GLU A 161 5.345 1.710 -15.732 1.00 0.00 C ATOM 2133 O GLU A 161 4.323 2.143 -16.263 1.00 0.00 O ATOM 2134 CB GLU A 161 7.541 1.833 -16.922 1.00 0.00 C ATOM 2135 CG GLU A 161 7.051 2.098 -18.336 1.00 0.00 C ATOM 2136 CD GLU A 161 7.622 1.121 -19.344 1.00 0.00 C ATOM 2137 OE1 GLU A 161 8.750 1.357 -19.827 1.00 0.00 O ATOM 2138 OE2 GLU A 161 6.942 0.120 -19.651 1.00 0.00 O ATOM 0 H GLU A 161 8.222 1.924 -14.548 1.00 0.00 H new ATOM 0 HA GLU A 161 6.445 3.500 -16.116 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.558 2.212 -16.822 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.584 0.756 -16.757 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.963 2.040 -18.356 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.322 3.113 -18.626 1.00 0.00 H new ATOM 2145 N LYS A 162 5.376 0.574 -15.042 1.00 0.00 N ATOM 2146 CA LYS A 162 4.182 -0.247 -14.867 1.00 0.00 C ATOM 2147 C LYS A 162 3.075 0.539 -14.180 1.00 0.00 C ATOM 2148 O LYS A 162 1.893 0.366 -14.478 1.00 0.00 O ATOM 2149 CB LYS A 162 4.514 -1.506 -14.062 1.00 0.00 C ATOM 2150 CG LYS A 162 4.157 -2.799 -14.778 1.00 0.00 C ATOM 2151 CD LYS A 162 2.655 -2.937 -14.964 1.00 0.00 C ATOM 2152 CE LYS A 162 2.210 -2.414 -16.321 1.00 0.00 C ATOM 2153 NZ LYS A 162 1.268 -3.350 -16.996 1.00 0.00 N ATOM 0 H LYS A 162 6.214 0.201 -14.595 1.00 0.00 H new ATOM 0 HA LYS A 162 3.828 -0.543 -15.855 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.580 -1.510 -13.833 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.983 -1.469 -13.111 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.649 -2.825 -15.750 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.533 -3.648 -14.207 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.370 -3.984 -14.866 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.138 -2.391 -14.175 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.730 -1.443 -16.196 1.00 0.00 H new ATOM 0 HE3 LYS A 162 3.083 -2.259 -16.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.989 -2.957 -17.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.734 -4.269 -17.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.423 -3.479 -16.404 1.00 0.00 H new ATOM 2167 N PHE A 163 3.472 1.396 -13.260 1.00 0.00 N ATOM 2168 CA PHE A 163 2.530 2.217 -12.514 1.00 0.00 C ATOM 2169 C PHE A 163 1.980 3.342 -13.377 1.00 0.00 C ATOM 2170 O PHE A 163 0.802 3.688 -13.291 1.00 0.00 O ATOM 2171 CB PHE A 163 3.197 2.795 -11.266 1.00 0.00 C ATOM 2172 CG PHE A 163 2.231 3.121 -10.162 1.00 0.00 C ATOM 2173 CD1 PHE A 163 1.232 2.227 -9.811 1.00 0.00 C ATOM 2174 CD2 PHE A 163 2.320 4.323 -9.479 1.00 0.00 C ATOM 2175 CE1 PHE A 163 0.342 2.526 -8.797 1.00 0.00 C ATOM 2176 CE2 PHE A 163 1.432 4.628 -8.464 1.00 0.00 C ATOM 2177 CZ PHE A 163 0.441 3.727 -8.123 1.00 0.00 C ATOM 0 H PHE A 163 4.449 1.545 -13.007 1.00 0.00 H new ATOM 0 HA PHE A 163 1.699 1.580 -12.211 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.933 2.082 -10.894 1.00 0.00 H new ATOM 0 HB3 PHE A 163 3.740 3.699 -11.541 1.00 0.00 H new ATOM 0 HD1 PHE A 163 1.148 1.287 -10.335 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.092 5.030 -9.743 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -0.431 1.820 -8.532 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.513 5.568 -7.939 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.255 3.962 -7.331 1.00 0.00 H new ATOM 2187 N THR A 164 2.843 3.907 -14.206 1.00 0.00 N ATOM 2188 CA THR A 164 2.455 4.999 -15.091 1.00 0.00 C ATOM 2189 C THR A 164 1.431 4.528 -16.117 1.00 0.00 C ATOM 2190 O THR A 164 0.389 5.157 -16.302 1.00 0.00 O ATOM 2191 CB THR A 164 3.682 5.569 -15.803 1.00 0.00 C ATOM 2192 OG1 THR A 164 4.659 5.983 -14.864 1.00 0.00 O ATOM 2193 CG2 THR A 164 3.364 6.755 -16.687 1.00 0.00 C ATOM 0 H THR A 164 3.821 3.628 -14.286 1.00 0.00 H new ATOM 0 HA THR A 164 2.002 5.782 -14.483 1.00 0.00 H new ATOM 0 HB THR A 164 4.054 4.759 -16.430 1.00 0.00 H new ATOM 0 HG1 THR A 164 5.052 5.196 -14.432 1.00 0.00 H new ATOM 0 HG21 THR A 164 4.278 7.110 -17.162 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.649 6.456 -17.454 1.00 0.00 H new ATOM 0 HG23 THR A 164 2.935 7.554 -16.083 1.00 0.00 H new ATOM 2201 N THR A 165 1.731 3.416 -16.779 1.00 0.00 N ATOM 2202 CA THR A 165 0.833 2.859 -17.782 1.00 0.00 C ATOM 2203 C THR A 165 -0.521 2.542 -17.170 1.00 0.00 C ATOM 2204 O THR A 165 -1.567 2.777 -17.775 1.00 0.00 O ATOM 2205 CB THR A 165 1.441 1.600 -18.401 1.00 0.00 C ATOM 2206 OG1 THR A 165 2.767 1.844 -18.836 1.00 0.00 O ATOM 2207 CG2 THR A 165 0.657 1.078 -19.587 1.00 0.00 C ATOM 0 H THR A 165 2.589 2.883 -16.639 1.00 0.00 H new ATOM 0 HA THR A 165 0.693 3.602 -18.567 1.00 0.00 H new ATOM 0 HB THR A 165 1.417 0.849 -17.611 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.372 1.830 -18.065 1.00 0.00 H new ATOM 0 HG21 THR A 165 1.142 0.184 -19.979 1.00 0.00 H new ATOM 0 HG22 THR A 165 -0.357 0.832 -19.273 1.00 0.00 H new ATOM 0 HG23 THR A 165 0.621 1.842 -20.364 1.00 0.00 H new ATOM 2215 N PHE A 166 -0.481 2.006 -15.966 1.00 0.00 N ATOM 2216 CA PHE A 166 -1.691 1.643 -15.239 1.00 0.00 C ATOM 2217 C PHE A 166 -2.469 2.878 -14.822 1.00 0.00 C ATOM 2218 O PHE A 166 -3.700 2.902 -14.872 1.00 0.00 O ATOM 2219 CB PHE A 166 -1.340 0.802 -14.011 1.00 0.00 C ATOM 2220 CG PHE A 166 -2.537 0.214 -13.321 1.00 0.00 C ATOM 2221 CD1 PHE A 166 -3.492 -0.488 -14.039 1.00 0.00 C ATOM 2222 CD2 PHE A 166 -2.707 0.363 -11.954 1.00 0.00 C ATOM 2223 CE1 PHE A 166 -4.594 -1.031 -13.407 1.00 0.00 C ATOM 2224 CE2 PHE A 166 -3.808 -0.176 -11.316 1.00 0.00 C ATOM 2225 CZ PHE A 166 -4.752 -0.874 -12.043 1.00 0.00 C ATOM 0 H PHE A 166 0.384 1.809 -15.463 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.321 1.053 -15.905 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.673 -0.005 -14.313 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.791 1.421 -13.302 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.373 -0.612 -15.105 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.971 0.907 -11.381 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.331 -1.577 -13.978 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.930 -0.051 -10.250 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.613 -1.297 -11.546 1.00 0.00 H new ATOM 2235 N SER A 167 -1.742 3.899 -14.414 1.00 0.00 N ATOM 2236 CA SER A 167 -2.354 5.151 -13.983 1.00 0.00 C ATOM 2237 C SER A 167 -3.046 5.839 -15.151 1.00 0.00 C ATOM 2238 O SER A 167 -4.209 6.230 -15.052 1.00 0.00 O ATOM 2239 CB SER A 167 -1.305 6.080 -13.370 1.00 0.00 C ATOM 2240 OG SER A 167 -1.812 6.734 -12.220 1.00 0.00 O ATOM 0 H SER A 167 -0.723 3.891 -14.370 1.00 0.00 H new ATOM 0 HA SER A 167 -3.101 4.920 -13.223 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.417 5.506 -13.104 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.996 6.821 -14.107 1.00 0.00 H new ATOM 0 HG SER A 167 -1.490 6.277 -11.415 1.00 0.00 H new ATOM 2246 N LYS A 168 -2.329 5.972 -16.258 1.00 0.00 N ATOM 2247 CA LYS A 168 -2.883 6.601 -17.448 1.00 0.00 C ATOM 2248 C LYS A 168 -4.009 5.751 -18.017 1.00 0.00 C ATOM 2249 O LYS A 168 -4.974 6.265 -18.584 1.00 0.00 O ATOM 2250 CB LYS A 168 -1.791 6.811 -18.502 1.00 0.00 C ATOM 2251 CG LYS A 168 -1.484 8.274 -18.774 1.00 0.00 C ATOM 2252 CD LYS A 168 -0.003 8.493 -19.034 1.00 0.00 C ATOM 2253 CE LYS A 168 0.284 9.928 -19.447 1.00 0.00 C ATOM 2254 NZ LYS A 168 0.040 10.886 -18.333 1.00 0.00 N ATOM 0 H LYS A 168 -1.365 5.654 -16.357 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.286 7.575 -17.169 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.879 6.312 -18.174 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -2.099 6.333 -19.432 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -2.060 8.614 -19.635 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.798 8.877 -17.922 1.00 0.00 H new ATOM 0 HD2 LYS A 168 0.565 8.251 -18.136 1.00 0.00 H new ATOM 0 HD3 LYS A 168 0.334 7.814 -19.817 1.00 0.00 H new ATOM 0 HE2 LYS A 168 1.320 10.011 -19.777 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.343 10.193 -20.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 0.311 11.844 -18.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.969 10.875 -18.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.607 10.609 -17.506 1.00 0.00 H new ATOM 2268 N ALA A 169 -3.872 4.446 -17.852 1.00 0.00 N ATOM 2269 CA ALA A 169 -4.865 3.498 -18.336 1.00 0.00 C ATOM 2270 C ALA A 169 -6.168 3.625 -17.561 1.00 0.00 C ATOM 2271 O ALA A 169 -7.251 3.382 -18.094 1.00 0.00 O ATOM 2272 CB ALA A 169 -4.329 2.076 -18.250 1.00 0.00 C ATOM 0 H ALA A 169 -3.076 4.015 -17.382 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.072 3.730 -19.381 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.084 1.380 -18.616 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.429 1.989 -18.859 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.089 1.840 -17.213 1.00 0.00 H new ATOM 2278 N GLN A 170 -6.047 4.005 -16.302 1.00 0.00 N ATOM 2279 CA GLN A 170 -7.207 4.170 -15.432 1.00 0.00 C ATOM 2280 C GLN A 170 -7.795 5.574 -15.556 1.00 0.00 C ATOM 2281 O GLN A 170 -8.957 5.802 -15.218 1.00 0.00 O ATOM 2282 CB GLN A 170 -6.823 3.888 -13.977 1.00 0.00 C ATOM 2283 CG GLN A 170 -7.675 2.814 -13.321 1.00 0.00 C ATOM 2284 CD GLN A 170 -7.099 2.339 -12.002 1.00 0.00 C ATOM 2285 OE1 GLN A 170 -6.526 1.252 -11.916 1.00 0.00 O ATOM 2286 NE2 GLN A 170 -7.249 3.154 -10.963 1.00 0.00 N ATOM 0 H GLN A 170 -5.154 4.207 -15.853 1.00 0.00 H new ATOM 0 HA GLN A 170 -7.967 3.454 -15.746 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -5.777 3.584 -13.938 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.909 4.810 -13.402 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -8.680 3.203 -13.156 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -7.769 1.966 -13.999 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -7.731 4.046 -11.080 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.882 2.888 -10.049 1.00 0.00 H new ATOM 2295 N GLY A 171 -6.987 6.510 -16.040 1.00 0.00 N ATOM 2296 CA GLY A 171 -7.447 7.878 -16.199 1.00 0.00 C ATOM 2297 C GLY A 171 -7.045 8.764 -15.035 1.00 0.00 C ATOM 2298 O GLY A 171 -7.888 9.428 -14.432 1.00 0.00 O ATOM 0 H GLY A 171 -6.021 6.347 -16.325 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.040 8.290 -17.123 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.532 7.884 -16.298 1.00 0.00 H new ATOM 2302 N LEU A 172 -5.754 8.772 -14.720 1.00 0.00 N ATOM 2303 CA LEU A 172 -5.241 9.583 -13.621 1.00 0.00 C ATOM 2304 C LEU A 172 -3.941 10.275 -14.015 1.00 0.00 C ATOM 2305 O LEU A 172 -3.042 9.653 -14.582 1.00 0.00 O ATOM 2306 CB LEU A 172 -5.014 8.715 -12.382 1.00 0.00 C ATOM 2307 CG LEU A 172 -6.281 8.349 -11.606 1.00 0.00 C ATOM 2308 CD1 LEU A 172 -5.987 7.252 -10.594 1.00 0.00 C ATOM 2309 CD2 LEU A 172 -6.855 9.575 -10.914 1.00 0.00 C ATOM 0 H LEU A 172 -5.044 8.227 -15.209 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.983 10.348 -13.391 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.515 7.795 -12.688 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.333 9.238 -11.710 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.022 7.975 -12.312 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.899 7.004 -10.051 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.622 6.366 -11.114 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.229 7.599 -9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.756 9.296 -10.367 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.119 9.979 -10.219 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.103 10.331 -11.659 1.00 0.00 H new ATOM 2321 N THR A 173 -3.845 11.566 -13.712 1.00 0.00 N ATOM 2322 CA THR A 173 -2.661 12.342 -14.031 1.00 0.00 C ATOM 2323 C THR A 173 -1.649 12.285 -12.893 1.00 0.00 C ATOM 2324 O THR A 173 -1.930 11.751 -11.821 1.00 0.00 O ATOM 2325 CB THR A 173 -3.037 13.791 -14.310 1.00 0.00 C ATOM 2326 OG1 THR A 173 -4.390 13.892 -14.718 1.00 0.00 O ATOM 2327 CG2 THR A 173 -2.182 14.439 -15.377 1.00 0.00 C ATOM 0 H THR A 173 -4.580 12.095 -13.243 1.00 0.00 H new ATOM 0 HA THR A 173 -2.207 11.910 -14.923 1.00 0.00 H new ATOM 0 HB THR A 173 -2.871 14.316 -13.369 1.00 0.00 H new ATOM 0 HG1 THR A 173 -4.611 14.831 -14.890 1.00 0.00 H new ATOM 0 HG21 THR A 173 -2.504 15.470 -15.525 1.00 0.00 H new ATOM 0 HG22 THR A 173 -1.138 14.427 -15.064 1.00 0.00 H new ATOM 0 HG23 THR A 173 -2.287 13.888 -16.312 1.00 0.00 H new ATOM 2335 N GLU A 174 -0.472 12.841 -13.141 1.00 0.00 N ATOM 2336 CA GLU A 174 0.594 12.860 -12.145 1.00 0.00 C ATOM 2337 C GLU A 174 0.132 13.541 -10.858 1.00 0.00 C ATOM 2338 O GLU A 174 0.679 13.289 -9.784 1.00 0.00 O ATOM 2339 CB GLU A 174 1.825 13.579 -12.701 1.00 0.00 C ATOM 2340 CG GLU A 174 2.832 12.643 -13.350 1.00 0.00 C ATOM 2341 CD GLU A 174 2.558 12.425 -14.825 1.00 0.00 C ATOM 2342 OE1 GLU A 174 1.375 12.474 -15.223 1.00 0.00 O ATOM 2343 OE2 GLU A 174 3.527 12.205 -15.582 1.00 0.00 O ATOM 0 H GLU A 174 -0.229 13.287 -14.026 1.00 0.00 H new ATOM 0 HA GLU A 174 0.855 11.828 -11.912 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.504 14.319 -13.434 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.314 14.123 -11.893 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.835 13.052 -13.227 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.814 11.683 -12.835 1.00 0.00 H new ATOM 2350 N GLU A 175 -0.874 14.400 -10.973 1.00 0.00 N ATOM 2351 CA GLU A 175 -1.405 15.113 -9.816 1.00 0.00 C ATOM 2352 C GLU A 175 -1.943 14.141 -8.769 1.00 0.00 C ATOM 2353 O GLU A 175 -2.094 14.496 -7.600 1.00 0.00 O ATOM 2354 CB GLU A 175 -2.510 16.078 -10.249 1.00 0.00 C ATOM 2355 CG GLU A 175 -3.096 16.887 -9.104 1.00 0.00 C ATOM 2356 CD GLU A 175 -3.371 18.328 -9.489 1.00 0.00 C ATOM 2357 OE1 GLU A 175 -2.594 18.886 -10.291 1.00 0.00 O ATOM 2358 OE2 GLU A 175 -4.364 18.897 -8.988 1.00 0.00 O ATOM 0 H GLU A 175 -1.338 14.620 -11.854 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.589 15.680 -9.368 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.111 16.761 -10.998 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.308 15.511 -10.728 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.023 16.420 -8.772 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.408 16.866 -8.259 1.00 0.00 H new ATOM 2365 N ASP A 176 -2.229 12.914 -9.194 1.00 0.00 N ATOM 2366 CA ASP A 176 -2.749 11.893 -8.289 1.00 0.00 C ATOM 2367 C ASP A 176 -1.720 10.790 -8.041 1.00 0.00 C ATOM 2368 O ASP A 176 -2.007 9.810 -7.354 1.00 0.00 O ATOM 2369 CB ASP A 176 -4.033 11.287 -8.859 1.00 0.00 C ATOM 2370 CG ASP A 176 -5.174 12.285 -8.903 1.00 0.00 C ATOM 2371 OD1 ASP A 176 -4.897 13.503 -8.878 1.00 0.00 O ATOM 2372 OD2 ASP A 176 -6.342 11.849 -8.961 1.00 0.00 O ATOM 0 H ASP A 176 -2.110 12.602 -10.158 1.00 0.00 H new ATOM 0 HA ASP A 176 -2.967 12.374 -7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -3.840 10.915 -9.865 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -4.327 10.430 -8.253 1.00 0.00 H new ATOM 2377 N ILE A 177 -0.521 10.951 -8.598 1.00 0.00 N ATOM 2378 CA ILE A 177 0.540 9.964 -8.427 1.00 0.00 C ATOM 2379 C ILE A 177 1.760 10.584 -7.756 1.00 0.00 C ATOM 2380 O ILE A 177 1.996 11.787 -7.865 1.00 0.00 O ATOM 2381 CB ILE A 177 0.964 9.352 -9.777 1.00 0.00 C ATOM 2382 CG1 ILE A 177 -0.262 8.859 -10.550 1.00 0.00 C ATOM 2383 CG2 ILE A 177 1.950 8.213 -9.557 1.00 0.00 C ATOM 2384 CD1 ILE A 177 -0.097 8.933 -12.052 1.00 0.00 C ATOM 0 H ILE A 177 -0.262 11.754 -9.170 1.00 0.00 H new ATOM 0 HA ILE A 177 0.139 9.175 -7.791 1.00 0.00 H new ATOM 0 HB ILE A 177 1.455 10.125 -10.368 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.471 7.828 -10.266 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.129 9.452 -10.258 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.240 7.791 -10.520 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.835 8.592 -9.046 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.482 7.439 -8.948 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.003 8.568 -12.536 1.00 0.00 H new ATOM 0 HD12 ILE A 177 0.081 9.967 -12.348 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.750 8.317 -12.356 1.00 0.00 H new ATOM 2396 N VAL A 178 2.535 9.756 -7.061 1.00 0.00 N ATOM 2397 CA VAL A 178 3.731 10.229 -6.374 1.00 0.00 C ATOM 2398 C VAL A 178 4.713 9.088 -6.118 1.00 0.00 C ATOM 2399 O VAL A 178 4.324 8.001 -5.686 1.00 0.00 O ATOM 2400 CB VAL A 178 3.378 10.906 -5.035 1.00 0.00 C ATOM 2401 CG1 VAL A 178 2.737 9.910 -4.078 1.00 0.00 C ATOM 2402 CG2 VAL A 178 4.615 11.538 -4.413 1.00 0.00 C ATOM 0 H VAL A 178 2.356 8.757 -6.959 1.00 0.00 H new ATOM 0 HA VAL A 178 4.202 10.962 -7.029 1.00 0.00 H new ATOM 0 HB VAL A 178 2.654 11.697 -5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.496 10.410 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 178 1.824 9.514 -4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.431 9.092 -3.886 1.00 0.00 H new ATOM 0 HG21 VAL A 178 4.346 12.011 -3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 178 5.365 10.768 -4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 178 5.021 12.288 -5.092 1.00 0.00 H new ATOM 2412 N PHE A 179 5.989 9.351 -6.383 1.00 0.00 N ATOM 2413 CA PHE A 179 7.039 8.363 -6.181 1.00 0.00 C ATOM 2414 C PHE A 179 7.763 8.616 -4.865 1.00 0.00 C ATOM 2415 O PHE A 179 8.468 9.614 -4.711 1.00 0.00 O ATOM 2416 CB PHE A 179 8.036 8.402 -7.341 1.00 0.00 C ATOM 2417 CG PHE A 179 7.397 8.214 -8.688 1.00 0.00 C ATOM 2418 CD1 PHE A 179 6.599 7.111 -8.944 1.00 0.00 C ATOM 2419 CD2 PHE A 179 7.597 9.141 -9.699 1.00 0.00 C ATOM 2420 CE1 PHE A 179 6.010 6.936 -10.182 1.00 0.00 C ATOM 2421 CE2 PHE A 179 7.012 8.971 -10.939 1.00 0.00 C ATOM 2422 CZ PHE A 179 6.217 7.868 -11.181 1.00 0.00 C ATOM 0 H PHE A 179 6.321 10.247 -6.740 1.00 0.00 H new ATOM 0 HA PHE A 179 6.579 7.376 -6.144 1.00 0.00 H new ATOM 0 HB2 PHE A 179 8.560 9.357 -7.327 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.785 7.625 -7.192 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.435 6.379 -8.167 1.00 0.00 H new ATOM 0 HD2 PHE A 179 8.217 10.006 -9.515 1.00 0.00 H new ATOM 0 HE1 PHE A 179 5.389 6.072 -10.368 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.176 9.700 -11.719 1.00 0.00 H new ATOM 0 HZ PHE A 179 5.758 7.734 -12.149 1.00 0.00 H new ATOM 2432 N LEU A 180 7.577 7.710 -3.917 1.00 0.00 N ATOM 2433 CA LEU A 180 8.204 7.831 -2.606 1.00 0.00 C ATOM 2434 C LEU A 180 9.720 7.660 -2.702 1.00 0.00 C ATOM 2435 O LEU A 180 10.211 6.810 -3.443 1.00 0.00 O ATOM 2436 CB LEU A 180 7.626 6.792 -1.643 1.00 0.00 C ATOM 2437 CG LEU A 180 6.170 7.026 -1.233 1.00 0.00 C ATOM 2438 CD1 LEU A 180 5.234 6.178 -2.081 1.00 0.00 C ATOM 2439 CD2 LEU A 180 5.976 6.720 0.245 1.00 0.00 C ATOM 0 H LEU A 180 6.995 6.880 -4.030 1.00 0.00 H new ATOM 0 HA LEU A 180 7.994 8.831 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 180 7.703 5.808 -2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 180 8.242 6.771 -0.744 1.00 0.00 H new ATOM 0 HG LEU A 180 5.930 8.076 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 180 4.203 6.357 -1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 180 5.353 6.444 -3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.474 5.124 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.935 6.892 0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.235 5.679 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 180 6.619 7.370 0.839 1.00 0.00 H new ATOM 2451 N PRO A 181 10.485 8.473 -1.949 1.00 0.00 N ATOM 2452 CA PRO A 181 11.951 8.408 -1.950 1.00 0.00 C ATOM 2453 C PRO A 181 12.475 7.155 -1.255 1.00 0.00 C ATOM 2454 O PRO A 181 11.726 6.206 -1.022 1.00 0.00 O ATOM 2455 CB PRO A 181 12.362 9.665 -1.180 1.00 0.00 C ATOM 2456 CG PRO A 181 11.205 9.959 -0.288 1.00 0.00 C ATOM 2457 CD PRO A 181 9.979 9.517 -1.036 1.00 0.00 C ATOM 0 HA PRO A 181 12.358 8.361 -2.960 1.00 0.00 H new ATOM 0 HB2 PRO A 181 13.272 9.497 -0.605 1.00 0.00 H new ATOM 0 HB3 PRO A 181 12.561 10.496 -1.857 1.00 0.00 H new ATOM 0 HG2 PRO A 181 11.297 9.426 0.658 1.00 0.00 H new ATOM 0 HG3 PRO A 181 11.155 11.022 -0.052 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.218 9.125 -0.362 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.525 10.342 -1.584 1.00 0.00 H new ATOM 2465 N GLN A 182 13.766 7.154 -0.927 1.00 0.00 N ATOM 2466 CA GLN A 182 14.382 6.010 -0.260 1.00 0.00 C ATOM 2467 C GLN A 182 15.047 6.422 1.055 1.00 0.00 C ATOM 2468 O GLN A 182 16.210 6.096 1.297 1.00 0.00 O ATOM 2469 CB GLN A 182 15.412 5.354 -1.182 1.00 0.00 C ATOM 2470 CG GLN A 182 16.538 6.286 -1.596 1.00 0.00 C ATOM 2471 CD GLN A 182 16.568 6.540 -3.091 1.00 0.00 C ATOM 2472 OE1 GLN A 182 17.267 5.850 -3.835 1.00 0.00 O ATOM 2473 NE2 GLN A 182 15.808 7.533 -3.539 1.00 0.00 N ATOM 0 H GLN A 182 14.403 7.929 -1.112 1.00 0.00 H new ATOM 0 HA GLN A 182 13.594 5.293 -0.030 1.00 0.00 H new ATOM 0 HB2 GLN A 182 15.837 4.486 -0.679 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.907 4.989 -2.076 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.429 7.236 -1.072 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.491 5.858 -1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.245 8.079 -2.887 1.00 0.00 H new ATOM 0 HE22 GLN A 182 15.787 7.750 -4.535 1.00 0.00 H new ATOM 2482 N PRO A 183 14.318 7.140 1.926 1.00 0.00 N ATOM 2483 CA PRO A 183 14.846 7.586 3.218 1.00 0.00 C ATOM 2484 C PRO A 183 14.847 6.470 4.258 1.00 0.00 C ATOM 2485 O PRO A 183 13.818 6.176 4.866 1.00 0.00 O ATOM 2486 CB PRO A 183 13.868 8.686 3.623 1.00 0.00 C ATOM 2487 CG PRO A 183 12.573 8.267 3.019 1.00 0.00 C ATOM 2488 CD PRO A 183 12.921 7.574 1.727 1.00 0.00 C ATOM 0 HA PRO A 183 15.884 7.913 3.150 1.00 0.00 H new ATOM 0 HB2 PRO A 183 13.792 8.772 4.707 1.00 0.00 H new ATOM 0 HB3 PRO A 183 14.186 9.659 3.248 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.030 7.598 3.686 1.00 0.00 H new ATOM 0 HG3 PRO A 183 11.930 9.128 2.839 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.262 6.727 1.537 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.829 8.247 0.874 1.00 0.00 H new ATOM 2496 N ASP A 184 16.006 5.852 4.457 1.00 0.00 N ATOM 2497 CA ASP A 184 16.133 4.769 5.426 1.00 0.00 C ATOM 2498 C ASP A 184 17.447 4.874 6.193 1.00 0.00 C ATOM 2499 O ASP A 184 18.394 4.133 5.929 1.00 0.00 O ATOM 2500 CB ASP A 184 16.047 3.413 4.721 1.00 0.00 C ATOM 2501 CG ASP A 184 15.496 2.327 5.625 1.00 0.00 C ATOM 2502 OD1 ASP A 184 16.262 1.808 6.465 1.00 0.00 O ATOM 2503 OD2 ASP A 184 14.299 1.994 5.493 1.00 0.00 O ATOM 0 H ASP A 184 16.868 6.081 3.962 1.00 0.00 H new ATOM 0 HA ASP A 184 15.311 4.854 6.137 1.00 0.00 H new ATOM 0 HB2 ASP A 184 15.413 3.504 3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 184 17.038 3.124 4.372 1.00 0.00 H new ATOM 2508 N LYS A 185 17.497 5.800 7.145 1.00 0.00 N ATOM 2509 CA LYS A 185 18.693 6.002 7.952 1.00 0.00 C ATOM 2510 C LYS A 185 18.346 6.062 9.435 1.00 0.00 C ATOM 2511 O LYS A 185 18.920 6.851 10.187 1.00 0.00 O ATOM 2512 CB LYS A 185 19.409 7.287 7.529 1.00 0.00 C ATOM 2513 CG LYS A 185 18.505 8.508 7.505 1.00 0.00 C ATOM 2514 CD LYS A 185 19.156 9.670 6.771 1.00 0.00 C ATOM 2515 CE LYS A 185 18.149 10.429 5.921 1.00 0.00 C ATOM 2516 NZ LYS A 185 17.722 11.699 6.568 1.00 0.00 N ATOM 0 H LYS A 185 16.722 6.422 7.376 1.00 0.00 H new ATOM 0 HA LYS A 185 19.358 5.154 7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 185 20.238 7.473 8.212 1.00 0.00 H new ATOM 0 HB3 LYS A 185 19.839 7.144 6.538 1.00 0.00 H new ATOM 0 HG2 LYS A 185 17.562 8.254 7.022 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.269 8.808 8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 185 19.609 10.349 7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 185 19.960 9.296 6.137 1.00 0.00 H new ATOM 0 HE2 LYS A 185 18.587 10.647 4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 185 17.276 9.800 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 16.736 11.906 6.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 17.796 11.604 7.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 18.335 12.475 6.247 1.00 0.00 H new ATOM 2530 N CYS A 186 17.404 5.223 9.850 1.00 0.00 N ATOM 2531 CA CYS A 186 16.978 5.173 11.234 1.00 0.00 C ATOM 2532 C CYS A 186 17.606 3.976 11.945 1.00 0.00 C ATOM 2533 O CYS A 186 18.643 3.466 11.520 1.00 0.00 O ATOM 2534 CB CYS A 186 15.449 5.107 11.314 1.00 0.00 C ATOM 2535 SG CYS A 186 14.730 6.126 12.643 1.00 0.00 S ATOM 0 H CYS A 186 16.920 4.565 9.238 1.00 0.00 H new ATOM 0 HA CYS A 186 17.313 6.081 11.735 1.00 0.00 H new ATOM 0 HB2 CYS A 186 15.032 5.427 10.359 1.00 0.00 H new ATOM 0 HB3 CYS A 186 15.148 4.070 11.462 1.00 0.00 H new ATOM 2540 N ILE A 187 16.974 3.528 13.025 1.00 0.00 N ATOM 2541 CA ILE A 187 17.477 2.391 13.787 1.00 0.00 C ATOM 2542 C ILE A 187 16.474 1.248 13.797 1.00 0.00 C ATOM 2543 O ILE A 187 16.717 0.183 13.230 1.00 0.00 O ATOM 2544 CB ILE A 187 17.804 2.787 15.241 1.00 0.00 C ATOM 2545 CG1 ILE A 187 18.656 4.060 15.269 1.00 0.00 C ATOM 2546 CG2 ILE A 187 18.520 1.646 15.950 1.00 0.00 C ATOM 2547 CD1 ILE A 187 18.002 5.206 16.010 1.00 0.00 C ATOM 0 H ILE A 187 16.113 3.935 13.392 1.00 0.00 H new ATOM 0 HA ILE A 187 18.392 2.062 13.294 1.00 0.00 H new ATOM 0 HB ILE A 187 16.871 2.988 15.767 1.00 0.00 H new ATOM 0 HG12 ILE A 187 19.615 3.836 15.736 1.00 0.00 H new ATOM 0 HG13 ILE A 187 18.865 4.371 14.245 1.00 0.00 H new ATOM 0 HG21 ILE A 187 18.745 1.939 16.976 1.00 0.00 H new ATOM 0 HG22 ILE A 187 17.880 0.763 15.957 1.00 0.00 H new ATOM 0 HG23 ILE A 187 19.448 1.417 15.426 1.00 0.00 H new ATOM 0 HD11 ILE A 187 18.660 6.075 15.990 1.00 0.00 H new ATOM 0 HD12 ILE A 187 17.056 5.457 15.530 1.00 0.00 H new ATOM 0 HD13 ILE A 187 17.818 4.913 17.044 1.00 0.00 H new ATOM 2559 N GLN A 188 15.349 1.484 14.446 1.00 0.00 N ATOM 2560 CA GLN A 188 14.291 0.485 14.543 1.00 0.00 C ATOM 2561 C GLN A 188 13.760 0.118 13.161 1.00 0.00 C ATOM 2562 O GLN A 188 13.267 0.975 12.427 1.00 0.00 O ATOM 2563 CB GLN A 188 13.151 1.002 15.425 1.00 0.00 C ATOM 2564 CG GLN A 188 12.930 0.173 16.679 1.00 0.00 C ATOM 2565 CD GLN A 188 14.044 0.342 17.693 1.00 0.00 C ATOM 2566 OE1 GLN A 188 13.966 1.191 18.582 1.00 0.00 O ATOM 2567 NE2 GLN A 188 15.089 -0.467 17.565 1.00 0.00 N ATOM 0 H GLN A 188 15.140 2.364 14.918 1.00 0.00 H new ATOM 0 HA GLN A 188 14.712 -0.412 14.998 1.00 0.00 H new ATOM 0 HB2 GLN A 188 13.363 2.032 15.713 1.00 0.00 H new ATOM 0 HB3 GLN A 188 12.230 1.017 14.842 1.00 0.00 H new ATOM 0 HG2 GLN A 188 11.982 0.457 17.136 1.00 0.00 H new ATOM 0 HG3 GLN A 188 12.849 -0.879 16.405 1.00 0.00 H new ATOM 0 HE21 GLN A 188 15.111 -1.156 16.813 1.00 0.00 H new ATOM 0 HE22 GLN A 188 15.869 -0.399 18.218 1.00 0.00 H new ATOM 2576 N GLU A 189 13.863 -1.161 12.813 1.00 0.00 N ATOM 2577 CA GLU A 189 13.392 -1.643 11.519 1.00 0.00 C ATOM 2578 C GLU A 189 14.109 -0.929 10.378 1.00 0.00 C ATOM 2579 O GLU A 189 13.605 0.121 9.929 1.00 0.00 O ATOM 2580 CB GLU A 189 11.881 -1.439 11.395 1.00 0.00 C ATOM 2581 CG GLU A 189 11.065 -2.406 12.236 1.00 0.00 C ATOM 2582 CD GLU A 189 11.120 -3.827 11.709 1.00 0.00 C ATOM 2583 OE1 GLU A 189 11.207 -4.000 10.475 1.00 0.00 O ATOM 2584 OE2 GLU A 189 11.076 -4.768 12.531 1.00 0.00 O ATOM 2585 OXT GLU A 189 15.169 -1.426 9.944 1.00 0.00 O ATOM 0 H GLU A 189 14.269 -1.882 13.409 1.00 0.00 H new ATOM 0 HA GLU A 189 13.615 -2.708 11.453 1.00 0.00 H new ATOM 0 HB2 GLU A 189 11.635 -0.419 11.689 1.00 0.00 H new ATOM 0 HB3 GLU A 189 11.593 -1.548 10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 189 11.432 -2.389 13.262 1.00 0.00 H new ATOM 0 HG3 GLU A 189 10.028 -2.072 12.263 1.00 0.00 H new TER 2592 GLU A 189