USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1047 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 40 THR OG1 : rot 140:sc= 1.2 USER MOD Set 1.2: A 128 TYR OH : rot -122:sc= 0.732 USER MOD Set 2.1: A 82 SER OG : rot 156:sc= 2.24 USER MOD Set 2.2: A 93 HIS : no HD1:sc= -1.19 K(o=0.75,f=-9.4!) USER MOD Set 2.3: A 95 GLN : amide:sc= -0.296 K(o=0.75,f=-0.85) USER MOD Set 3.1: A 54 GLN : amide:sc= 0.989 K(o=1.9,f=-1) USER MOD Set 3.2: A 59 ASN : amide:sc= 0.893 K(o=1.9,f=-1.6) USER MOD Set 4.1: A 19 TYR OH : rot -31:sc= 1.07 USER MOD Set 4.2: A 102 THR OG1 : rot -157:sc= 0.903 USER MOD Set 5.1: A 9 LYS NZ :NH3+ 164:sc= 0.505 (180deg=-0.407) USER MOD Set 5.2: A 131 GLN : amide:sc= 1.18 K(o=1.7,f=-11!) USER MOD Single : A 1 VAL N :NH3+ -173:sc= -0.0435 (180deg=-0.162) USER MOD Single : A 7 THR OG1 : rot 180:sc=-0.000409 USER MOD Single : A 13 SER OG : rot 180:sc= -0.0217 USER MOD Single : A 14 LYS NZ :NH3+ -146:sc= 1.21 (180deg=0.828) USER MOD Single : A 15 ASN : amide:sc= 1.16 K(o=1.2,f=-0.36) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -63:sc= 0.74 USER MOD Single : A 31 GLN : amide:sc= -0.286 K(o=-0.29,f=-1.7) USER MOD Single : A 34 ASN : amide:sc= -1.07 K(o=-1.1,f=-8.2!) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 73:sc= 0.444 USER MOD Single : A 37 LYS NZ :NH3+ -140:sc= 2.42 (180deg=0.0743) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0.415 K(o=0.41,f=-5.1!) USER MOD Single : A 48 THR OG1 : rot -90:sc= 1.25 USER MOD Single : A 52 LYS NZ :NH3+ -162:sc= 0.72 (180deg=0.269) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 140:sc= 0.052 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0197) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 32:sc= 0.441 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 2.2 (180deg=2.2) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 52:sc= 0.176 USER MOD Single : A 79 LYS NZ :NH3+ -166:sc= 1.83 (180deg=-0.298) USER MOD Single : A 81 LYS NZ :NH3+ -136:sc= 1.08 (180deg=-0.413) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -136:sc= 1.12 (180deg=-0.516!) USER MOD Single : A 96 LYS NZ :NH3+ -132:sc= 0.74 (180deg=-1.63!) USER MOD Single : A 98 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.2) USER MOD Single : A 100 GLN : amide:sc= 0.211 K(o=0.21,f=-3.7!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -139:sc= 1.16 (180deg=-2.23) USER MOD Single : A 116 THR OG1 : rot 48:sc= -0.482! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= -1.31 K(o=-1.3,f=-4.4!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot 12:sc= 0.766 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0516 USER MOD Single : A 127 THR OG1 : rot -28:sc= 1.12 USER MOD Single : A 130 LYS NZ :NH3+ 165:sc= 2.48 (180deg=2.22) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 11.453 -11.550 -4.879 1.00 0.00 N ATOM 2 CA VAL A 1 11.868 -11.049 -3.579 1.00 0.00 C ATOM 3 C VAL A 1 12.760 -9.811 -3.735 1.00 0.00 C ATOM 4 O VAL A 1 12.578 -8.832 -3.003 1.00 0.00 O ATOM 5 CB VAL A 1 12.475 -12.186 -2.734 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.783 -12.757 -3.291 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.685 -11.743 -1.282 1.00 0.00 C ATOM 0 H1 VAL A 1 10.757 -12.312 -4.751 1.00 0.00 H new ATOM 0 H2 VAL A 1 11.024 -10.778 -5.428 1.00 0.00 H new ATOM 0 H3 VAL A 1 12.281 -11.919 -5.389 1.00 0.00 H new ATOM 0 HA VAL A 1 11.001 -10.703 -3.016 1.00 0.00 H new ATOM 0 HB VAL A 1 11.741 -12.990 -2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 1 14.141 -13.551 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 1 13.608 -13.160 -4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 1 14.531 -11.966 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 1 13.114 -12.565 -0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 1 13.363 -10.890 -1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 1 11.727 -11.458 -0.846 1.00 0.00 H new ATOM 19 N ASP A 2 13.672 -9.832 -4.719 1.00 0.00 N ATOM 20 CA ASP A 2 14.703 -8.834 -5.023 1.00 0.00 C ATOM 21 C ASP A 2 14.118 -7.553 -5.634 1.00 0.00 C ATOM 22 O ASP A 2 14.590 -7.024 -6.642 1.00 0.00 O ATOM 23 CB ASP A 2 15.732 -9.443 -5.990 1.00 0.00 C ATOM 24 CG ASP A 2 16.129 -10.860 -5.615 1.00 0.00 C ATOM 25 OD1 ASP A 2 15.246 -11.728 -5.801 1.00 0.00 O ATOM 26 OD2 ASP A 2 17.264 -11.034 -5.128 1.00 0.00 O ATOM 0 H ASP A 2 13.708 -10.612 -5.375 1.00 0.00 H new ATOM 0 HA ASP A 2 15.179 -8.556 -4.083 1.00 0.00 H new ATOM 0 HB2 ASP A 2 15.320 -9.442 -6.999 1.00 0.00 H new ATOM 0 HB3 ASP A 2 16.622 -8.814 -6.008 1.00 0.00 H new ATOM 31 N ALA A 3 13.072 -7.037 -5.007 1.00 0.00 N ATOM 32 CA ALA A 3 12.250 -5.941 -5.464 1.00 0.00 C ATOM 33 C ALA A 3 11.471 -5.495 -4.239 1.00 0.00 C ATOM 34 O ALA A 3 11.642 -4.382 -3.752 1.00 0.00 O ATOM 35 CB ALA A 3 11.317 -6.431 -6.578 1.00 0.00 C ATOM 0 H ALA A 3 12.759 -7.401 -4.107 1.00 0.00 H new ATOM 0 HA ALA A 3 12.830 -5.117 -5.880 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.697 -5.604 -6.923 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.911 -6.810 -7.409 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.679 -7.227 -6.194 1.00 0.00 H new ATOM 41 N PHE A 4 10.680 -6.417 -3.698 1.00 0.00 N ATOM 42 CA PHE A 4 9.905 -6.220 -2.489 1.00 0.00 C ATOM 43 C PHE A 4 10.821 -5.939 -1.300 1.00 0.00 C ATOM 44 O PHE A 4 10.458 -5.166 -0.423 1.00 0.00 O ATOM 45 CB PHE A 4 8.993 -7.438 -2.284 1.00 0.00 C ATOM 46 CG PHE A 4 8.190 -7.758 -3.535 1.00 0.00 C ATOM 47 CD1 PHE A 4 7.297 -6.793 -4.039 1.00 0.00 C ATOM 48 CD2 PHE A 4 8.580 -8.831 -4.360 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.893 -6.834 -5.385 1.00 0.00 C ATOM 50 CE2 PHE A 4 8.157 -8.885 -5.699 1.00 0.00 C ATOM 51 CZ PHE A 4 7.349 -7.864 -6.223 1.00 0.00 C ATOM 0 H PHE A 4 10.561 -7.345 -4.104 1.00 0.00 H new ATOM 0 HA PHE A 4 9.267 -5.341 -2.581 1.00 0.00 H new ATOM 0 HB2 PHE A 4 9.597 -8.302 -2.009 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.313 -7.247 -1.454 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.921 -6.018 -3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.207 -9.615 -3.962 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.232 -6.074 -5.774 1.00 0.00 H new ATOM 0 HE2 PHE A 4 8.454 -9.713 -6.326 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.079 -7.871 -7.269 1.00 0.00 H new ATOM 61 N VAL A 5 12.017 -6.530 -1.257 1.00 0.00 N ATOM 62 CA VAL A 5 12.954 -6.262 -0.173 1.00 0.00 C ATOM 63 C VAL A 5 13.594 -4.865 -0.304 1.00 0.00 C ATOM 64 O VAL A 5 14.748 -4.746 -0.721 1.00 0.00 O ATOM 65 CB VAL A 5 13.938 -7.447 -0.053 1.00 0.00 C ATOM 66 CG1 VAL A 5 14.960 -7.575 -1.190 1.00 0.00 C ATOM 67 CG2 VAL A 5 14.678 -7.445 1.289 1.00 0.00 C ATOM 0 H VAL A 5 12.354 -7.192 -1.956 1.00 0.00 H new ATOM 0 HA VAL A 5 12.433 -6.205 0.783 1.00 0.00 H new ATOM 0 HB VAL A 5 13.287 -8.318 -0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 5 15.601 -8.438 -1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.436 -7.706 -2.137 1.00 0.00 H new ATOM 0 HG13 VAL A 5 15.570 -6.673 -1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 5 15.359 -8.295 1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 5 15.246 -6.520 1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 5 13.956 -7.519 2.103 1.00 0.00 H new ATOM 77 N GLY A 6 12.875 -3.794 0.068 1.00 0.00 N ATOM 78 CA GLY A 6 13.496 -2.507 0.376 1.00 0.00 C ATOM 79 C GLY A 6 12.718 -1.260 -0.063 1.00 0.00 C ATOM 80 O GLY A 6 11.539 -1.300 -0.415 1.00 0.00 O ATOM 0 H GLY A 6 11.859 -3.800 0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.654 -2.451 1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 6 14.480 -2.480 -0.092 1.00 0.00 H new ATOM 84 N THR A 7 13.424 -0.123 -0.021 1.00 0.00 N ATOM 85 CA THR A 7 12.904 1.201 -0.339 1.00 0.00 C ATOM 86 C THR A 7 12.784 1.393 -1.848 1.00 0.00 C ATOM 87 O THR A 7 13.778 1.264 -2.568 1.00 0.00 O ATOM 88 CB THR A 7 13.798 2.286 0.280 1.00 0.00 C ATOM 89 OG1 THR A 7 13.977 2.038 1.660 1.00 0.00 O ATOM 90 CG2 THR A 7 13.169 3.675 0.139 1.00 0.00 C ATOM 0 H THR A 7 14.408 -0.106 0.246 1.00 0.00 H new ATOM 0 HA THR A 7 11.905 1.290 0.088 1.00 0.00 H new ATOM 0 HB THR A 7 14.750 2.258 -0.249 1.00 0.00 H new ATOM 0 HG1 THR A 7 14.550 2.734 2.046 1.00 0.00 H new ATOM 0 HG21 THR A 7 13.827 4.420 0.587 1.00 0.00 H new ATOM 0 HG22 THR A 7 13.027 3.905 -0.917 1.00 0.00 H new ATOM 0 HG23 THR A 7 12.204 3.691 0.646 1.00 0.00 H new ATOM 98 N TRP A 8 11.578 1.730 -2.305 1.00 0.00 N ATOM 99 CA TRP A 8 11.299 2.175 -3.656 1.00 0.00 C ATOM 100 C TRP A 8 11.083 3.691 -3.647 1.00 0.00 C ATOM 101 O TRP A 8 10.552 4.227 -2.670 1.00 0.00 O ATOM 102 CB TRP A 8 10.021 1.514 -4.187 1.00 0.00 C ATOM 103 CG TRP A 8 9.790 0.042 -4.041 1.00 0.00 C ATOM 104 CD1 TRP A 8 10.671 -0.887 -3.609 1.00 0.00 C ATOM 105 CD2 TRP A 8 8.576 -0.697 -4.388 1.00 0.00 C ATOM 106 NE1 TRP A 8 10.094 -2.133 -3.673 1.00 0.00 N ATOM 107 CE2 TRP A 8 8.816 -2.085 -4.178 1.00 0.00 C ATOM 108 CE3 TRP A 8 7.305 -0.339 -4.886 1.00 0.00 C ATOM 109 CZ2 TRP A 8 7.866 -3.070 -4.486 1.00 0.00 C ATOM 110 CZ3 TRP A 8 6.330 -1.315 -5.168 1.00 0.00 C ATOM 111 CH2 TRP A 8 6.614 -2.682 -4.986 1.00 0.00 C ATOM 0 H TRP A 8 10.744 1.697 -1.718 1.00 0.00 H new ATOM 0 HA TRP A 8 12.141 1.904 -4.293 1.00 0.00 H new ATOM 0 HB2 TRP A 8 9.180 2.017 -3.709 1.00 0.00 H new ATOM 0 HB3 TRP A 8 9.964 1.741 -5.252 1.00 0.00 H new ATOM 0 HD1 TRP A 8 11.674 -0.682 -3.266 1.00 0.00 H new ATOM 0 HE1 TRP A 8 10.559 -2.992 -3.380 1.00 0.00 H new ATOM 0 HE3 TRP A 8 7.076 0.703 -5.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 8.096 -4.115 -4.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 5.357 -1.013 -5.527 1.00 0.00 H new ATOM 0 HH2 TRP A 8 5.872 -3.428 -5.230 1.00 0.00 H new ATOM 122 N LYS A 9 11.429 4.367 -4.748 1.00 0.00 N ATOM 123 CA LYS A 9 10.973 5.719 -5.052 1.00 0.00 C ATOM 124 C LYS A 9 10.103 5.677 -6.307 1.00 0.00 C ATOM 125 O LYS A 9 10.471 5.010 -7.269 1.00 0.00 O ATOM 126 CB LYS A 9 12.168 6.653 -5.284 1.00 0.00 C ATOM 127 CG LYS A 9 12.844 7.073 -3.968 1.00 0.00 C ATOM 128 CD LYS A 9 12.882 8.602 -3.808 1.00 0.00 C ATOM 129 CE LYS A 9 13.995 9.322 -4.593 1.00 0.00 C ATOM 130 NZ LYS A 9 14.108 8.906 -6.009 1.00 0.00 N ATOM 0 H LYS A 9 12.045 3.979 -5.463 1.00 0.00 H new ATOM 0 HA LYS A 9 10.397 6.100 -4.209 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.898 6.154 -5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 9 11.833 7.542 -5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 9 12.308 6.633 -3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.860 6.679 -3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.920 9.007 -4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.997 8.837 -2.750 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.814 10.396 -4.555 1.00 0.00 H new ATOM 0 HE3 LYS A 9 14.948 9.142 -4.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.674 9.604 -6.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.571 7.976 -6.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.159 8.845 -6.430 1.00 0.00 H new ATOM 144 N LEU A 10 8.955 6.359 -6.306 1.00 0.00 N ATOM 145 CA LEU A 10 8.136 6.521 -7.500 1.00 0.00 C ATOM 146 C LEU A 10 8.905 7.373 -8.506 1.00 0.00 C ATOM 147 O LEU A 10 9.626 8.287 -8.104 1.00 0.00 O ATOM 148 CB LEU A 10 6.783 7.141 -7.123 1.00 0.00 C ATOM 149 CG LEU A 10 5.794 7.234 -8.300 1.00 0.00 C ATOM 150 CD1 LEU A 10 4.371 7.015 -7.771 1.00 0.00 C ATOM 151 CD2 LEU A 10 5.856 8.592 -9.018 1.00 0.00 C ATOM 0 H LEU A 10 8.571 6.812 -5.477 1.00 0.00 H new ATOM 0 HA LEU A 10 7.926 5.556 -7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.332 6.549 -6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.951 8.140 -6.721 1.00 0.00 H new ATOM 0 HG LEU A 10 6.070 6.467 -9.024 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.662 7.079 -8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.302 6.030 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.136 7.780 -7.031 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.139 8.603 -9.839 1.00 0.00 H new ATOM 0 HD22 LEU A 10 5.613 9.387 -8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.860 8.750 -9.412 1.00 0.00 H new ATOM 163 N VAL A 11 8.754 7.083 -9.802 1.00 0.00 N ATOM 164 CA VAL A 11 9.390 7.864 -10.857 1.00 0.00 C ATOM 165 C VAL A 11 8.467 8.090 -12.065 1.00 0.00 C ATOM 166 O VAL A 11 8.634 9.098 -12.748 1.00 0.00 O ATOM 167 CB VAL A 11 10.772 7.269 -11.191 1.00 0.00 C ATOM 168 CG1 VAL A 11 10.687 5.897 -11.864 1.00 0.00 C ATOM 169 CG2 VAL A 11 11.611 8.220 -12.053 1.00 0.00 C ATOM 0 H VAL A 11 8.190 6.305 -10.144 1.00 0.00 H new ATOM 0 HA VAL A 11 9.573 8.875 -10.492 1.00 0.00 H new ATOM 0 HB VAL A 11 11.268 7.135 -10.230 1.00 0.00 H new ATOM 0 HG11 VAL A 11 11.692 5.532 -12.074 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.178 5.198 -11.201 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.130 5.983 -12.797 1.00 0.00 H new ATOM 0 HG21 VAL A 11 12.577 7.762 -12.265 1.00 0.00 H new ATOM 0 HG22 VAL A 11 11.090 8.418 -12.990 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.764 9.157 -11.518 1.00 0.00 H new ATOM 179 N ASP A 12 7.480 7.215 -12.319 1.00 0.00 N ATOM 180 CA ASP A 12 6.474 7.440 -13.360 1.00 0.00 C ATOM 181 C ASP A 12 5.075 7.130 -12.817 1.00 0.00 C ATOM 182 O ASP A 12 4.943 6.399 -11.834 1.00 0.00 O ATOM 183 CB ASP A 12 6.812 6.615 -14.611 1.00 0.00 C ATOM 184 CG ASP A 12 6.070 7.070 -15.858 1.00 0.00 C ATOM 185 OD1 ASP A 12 5.214 7.974 -15.756 1.00 0.00 O ATOM 186 OD2 ASP A 12 6.341 6.498 -16.936 1.00 0.00 O ATOM 0 H ASP A 12 7.361 6.339 -11.810 1.00 0.00 H new ATOM 0 HA ASP A 12 6.481 8.489 -13.654 1.00 0.00 H new ATOM 0 HB2 ASP A 12 7.885 6.673 -14.795 1.00 0.00 H new ATOM 0 HB3 ASP A 12 6.577 5.568 -14.420 1.00 0.00 H new ATOM 191 N SER A 13 4.038 7.706 -13.433 1.00 0.00 N ATOM 192 CA SER A 13 2.664 7.766 -12.944 1.00 0.00 C ATOM 193 C SER A 13 1.801 8.586 -13.911 1.00 0.00 C ATOM 194 O SER A 13 1.586 9.773 -13.661 1.00 0.00 O ATOM 195 CB SER A 13 2.646 8.391 -11.537 1.00 0.00 C ATOM 196 OG SER A 13 1.329 8.733 -11.149 1.00 0.00 O ATOM 0 H SER A 13 4.145 8.168 -14.336 1.00 0.00 H new ATOM 0 HA SER A 13 2.253 6.758 -12.886 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.070 7.689 -10.818 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.275 9.281 -11.523 1.00 0.00 H new ATOM 0 HG SER A 13 1.344 9.126 -10.252 1.00 0.00 H new ATOM 202 N LYS A 14 1.243 7.956 -14.953 1.00 0.00 N ATOM 203 CA LYS A 14 0.273 8.594 -15.848 1.00 0.00 C ATOM 204 C LYS A 14 -1.086 7.903 -15.761 1.00 0.00 C ATOM 205 O LYS A 14 -1.198 6.793 -15.236 1.00 0.00 O ATOM 206 CB LYS A 14 0.805 8.682 -17.285 1.00 0.00 C ATOM 207 CG LYS A 14 1.036 7.315 -17.948 1.00 0.00 C ATOM 208 CD LYS A 14 2.248 7.336 -18.893 1.00 0.00 C ATOM 209 CE LYS A 14 3.541 7.387 -18.064 1.00 0.00 C ATOM 210 NZ LYS A 14 4.776 7.286 -18.863 1.00 0.00 N ATOM 0 H LYS A 14 1.453 6.988 -15.198 1.00 0.00 H new ATOM 0 HA LYS A 14 0.127 9.622 -15.515 1.00 0.00 H new ATOM 0 HB2 LYS A 14 0.100 9.253 -17.889 1.00 0.00 H new ATOM 0 HB3 LYS A 14 1.744 9.236 -17.281 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.189 6.559 -17.178 1.00 0.00 H new ATOM 0 HG3 LYS A 14 0.145 7.026 -18.506 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.244 6.449 -19.527 1.00 0.00 H new ATOM 0 HD3 LYS A 14 2.193 8.201 -19.554 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.561 8.320 -17.501 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.525 6.576 -17.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.499 6.771 -18.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.577 6.775 -19.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.125 8.240 -19.086 1.00 0.00 H new ATOM 224 N ASN A 15 -2.132 8.607 -16.205 1.00 0.00 N ATOM 225 CA ASN A 15 -3.534 8.183 -16.187 1.00 0.00 C ATOM 226 C ASN A 15 -4.041 7.856 -14.775 1.00 0.00 C ATOM 227 O ASN A 15 -5.145 7.350 -14.612 1.00 0.00 O ATOM 228 CB ASN A 15 -3.779 7.007 -17.150 1.00 0.00 C ATOM 229 CG ASN A 15 -3.197 7.223 -18.545 1.00 0.00 C ATOM 230 OD1 ASN A 15 -3.018 8.353 -18.989 1.00 0.00 O ATOM 231 ND2 ASN A 15 -2.857 6.142 -19.240 1.00 0.00 N ATOM 0 H ASN A 15 -2.016 9.537 -16.608 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.115 9.036 -16.537 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -3.347 6.103 -16.722 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -4.852 6.837 -17.236 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.437 6.241 -20.164 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.016 5.213 -18.849 1.00 0.00 H new ATOM 238 N PHE A 16 -3.253 8.137 -13.730 1.00 0.00 N ATOM 239 CA PHE A 16 -3.635 7.851 -12.354 1.00 0.00 C ATOM 240 C PHE A 16 -4.717 8.843 -11.909 1.00 0.00 C ATOM 241 O PHE A 16 -5.580 8.515 -11.095 1.00 0.00 O ATOM 242 CB PHE A 16 -2.386 7.918 -11.460 1.00 0.00 C ATOM 243 CG PHE A 16 -2.423 7.187 -10.120 1.00 0.00 C ATOM 244 CD1 PHE A 16 -3.563 6.490 -9.662 1.00 0.00 C ATOM 245 CD2 PHE A 16 -1.279 7.234 -9.300 1.00 0.00 C ATOM 246 CE1 PHE A 16 -3.563 5.886 -8.393 1.00 0.00 C ATOM 247 CE2 PHE A 16 -1.306 6.693 -8.005 1.00 0.00 C ATOM 248 CZ PHE A 16 -2.445 6.009 -7.552 1.00 0.00 C ATOM 0 H PHE A 16 -2.334 8.569 -13.821 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.053 6.848 -12.271 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.545 7.525 -12.031 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.174 8.968 -11.261 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.439 6.421 -10.290 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.373 7.690 -9.671 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -4.425 5.326 -8.064 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.449 6.803 -7.356 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.462 5.579 -6.561 1.00 0.00 H new ATOM 258 N ASP A 17 -4.658 10.059 -12.462 1.00 0.00 N ATOM 259 CA ASP A 17 -5.734 11.029 -12.373 1.00 0.00 C ATOM 260 C ASP A 17 -7.013 10.399 -12.935 1.00 0.00 C ATOM 261 O ASP A 17 -7.948 10.123 -12.186 1.00 0.00 O ATOM 262 CB ASP A 17 -5.328 12.293 -13.142 1.00 0.00 C ATOM 263 CG ASP A 17 -6.353 13.396 -12.948 1.00 0.00 C ATOM 264 OD1 ASP A 17 -7.469 13.283 -13.496 1.00 0.00 O ATOM 265 OD2 ASP A 17 -6.032 14.338 -12.192 1.00 0.00 O ATOM 0 H ASP A 17 -3.850 10.393 -12.988 1.00 0.00 H new ATOM 0 HA ASP A 17 -5.925 11.314 -11.338 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.351 12.634 -12.799 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.231 12.063 -14.203 1.00 0.00 H new ATOM 270 N ASP A 18 -6.995 10.109 -14.241 1.00 0.00 N ATOM 271 CA ASP A 18 -8.084 9.509 -15.003 1.00 0.00 C ATOM 272 C ASP A 18 -8.736 8.338 -14.259 1.00 0.00 C ATOM 273 O ASP A 18 -9.945 8.316 -14.036 1.00 0.00 O ATOM 274 CB ASP A 18 -7.554 9.082 -16.373 1.00 0.00 C ATOM 275 CG ASP A 18 -8.664 8.454 -17.197 1.00 0.00 C ATOM 276 OD1 ASP A 18 -9.611 9.205 -17.518 1.00 0.00 O ATOM 277 OD2 ASP A 18 -8.536 7.244 -17.479 1.00 0.00 O ATOM 0 H ASP A 18 -6.177 10.298 -14.820 1.00 0.00 H new ATOM 0 HA ASP A 18 -8.870 10.252 -15.135 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.147 9.946 -16.898 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -6.738 8.371 -16.249 1.00 0.00 H new ATOM 282 N TYR A 19 -7.906 7.392 -13.817 1.00 0.00 N ATOM 283 CA TYR A 19 -8.303 6.233 -13.024 1.00 0.00 C ATOM 284 C TYR A 19 -9.240 6.619 -11.867 1.00 0.00 C ATOM 285 O TYR A 19 -10.300 6.023 -11.668 1.00 0.00 O ATOM 286 CB TYR A 19 -7.015 5.567 -12.516 1.00 0.00 C ATOM 287 CG TYR A 19 -7.127 4.121 -12.085 1.00 0.00 C ATOM 288 CD1 TYR A 19 -6.991 3.112 -13.055 1.00 0.00 C ATOM 289 CD2 TYR A 19 -7.078 3.784 -10.721 1.00 0.00 C ATOM 290 CE1 TYR A 19 -6.800 1.781 -12.664 1.00 0.00 C ATOM 291 CE2 TYR A 19 -6.855 2.452 -10.333 1.00 0.00 C ATOM 292 CZ TYR A 19 -6.686 1.458 -11.307 1.00 0.00 C ATOM 293 OH TYR A 19 -6.279 0.217 -10.923 1.00 0.00 O ATOM 0 H TYR A 19 -6.905 7.415 -14.009 1.00 0.00 H new ATOM 0 HA TYR A 19 -8.874 5.537 -13.638 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.264 5.631 -13.304 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.641 6.147 -11.672 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.034 3.364 -14.104 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -7.212 4.549 -9.971 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.741 1.003 -13.410 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -6.814 2.194 -9.285 1.00 0.00 H new ATOM 0 HH TYR A 19 -6.569 -0.443 -11.587 1.00 0.00 H new ATOM 303 N MET A 20 -8.842 7.623 -11.084 1.00 0.00 N ATOM 304 CA MET A 20 -9.611 8.081 -9.936 1.00 0.00 C ATOM 305 C MET A 20 -10.801 8.932 -10.398 1.00 0.00 C ATOM 306 O MET A 20 -11.890 8.838 -9.824 1.00 0.00 O ATOM 307 CB MET A 20 -8.679 8.820 -8.970 1.00 0.00 C ATOM 308 CG MET A 20 -7.604 7.865 -8.426 1.00 0.00 C ATOM 309 SD MET A 20 -6.306 8.623 -7.413 1.00 0.00 S ATOM 310 CE MET A 20 -7.205 8.905 -5.867 1.00 0.00 C ATOM 0 H MET A 20 -7.975 8.140 -11.232 1.00 0.00 H new ATOM 0 HA MET A 20 -10.034 7.233 -9.397 1.00 0.00 H new ATOM 0 HB2 MET A 20 -8.205 9.658 -9.481 1.00 0.00 H new ATOM 0 HB3 MET A 20 -9.256 9.236 -8.144 1.00 0.00 H new ATOM 0 HG2 MET A 20 -8.097 7.095 -7.833 1.00 0.00 H new ATOM 0 HG3 MET A 20 -7.132 7.363 -9.270 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.540 9.369 -5.139 1.00 0.00 H new ATOM 0 HE2 MET A 20 -8.053 9.563 -6.054 1.00 0.00 H new ATOM 0 HE3 MET A 20 -7.564 7.953 -5.476 1.00 0.00 H new ATOM 320 N LYS A 21 -10.616 9.695 -11.481 1.00 0.00 N ATOM 321 CA LYS A 21 -11.626 10.455 -12.219 1.00 0.00 C ATOM 322 C LYS A 21 -12.569 9.496 -12.980 1.00 0.00 C ATOM 323 O LYS A 21 -12.920 9.711 -14.135 1.00 0.00 O ATOM 324 CB LYS A 21 -10.868 11.421 -13.154 1.00 0.00 C ATOM 325 CG LYS A 21 -11.606 12.656 -13.696 1.00 0.00 C ATOM 326 CD LYS A 21 -12.483 12.356 -14.924 1.00 0.00 C ATOM 327 CE LYS A 21 -12.566 13.525 -15.912 1.00 0.00 C ATOM 328 NZ LYS A 21 -11.354 13.604 -16.757 1.00 0.00 N ATOM 0 H LYS A 21 -9.689 9.804 -11.893 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.267 11.032 -11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.984 11.772 -12.621 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.516 10.845 -14.010 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.231 13.072 -12.906 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.875 13.420 -13.959 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.086 11.481 -15.440 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -13.488 12.100 -14.590 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -13.446 13.407 -16.545 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.691 14.459 -15.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.441 14.405 -17.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.518 13.741 -16.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.250 12.722 -17.298 1.00 0.00 H new ATOM 342 N SER A 22 -12.998 8.421 -12.327 1.00 0.00 N ATOM 343 CA SER A 22 -13.772 7.334 -12.897 1.00 0.00 C ATOM 344 C SER A 22 -14.206 6.462 -11.723 1.00 0.00 C ATOM 345 O SER A 22 -15.398 6.267 -11.500 1.00 0.00 O ATOM 346 CB SER A 22 -12.939 6.557 -13.930 1.00 0.00 C ATOM 347 OG SER A 22 -13.681 5.464 -14.434 1.00 0.00 O ATOM 0 H SER A 22 -12.803 8.281 -11.336 1.00 0.00 H new ATOM 0 HA SER A 22 -14.646 7.696 -13.439 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.651 7.218 -14.747 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.018 6.199 -13.470 1.00 0.00 H new ATOM 0 HG SER A 22 -13.141 4.978 -15.092 1.00 0.00 H new ATOM 353 N LEU A 23 -13.242 6.010 -10.910 1.00 0.00 N ATOM 354 CA LEU A 23 -13.562 5.303 -9.675 1.00 0.00 C ATOM 355 C LEU A 23 -14.369 6.168 -8.699 1.00 0.00 C ATOM 356 O LEU A 23 -15.105 5.621 -7.882 1.00 0.00 O ATOM 357 CB LEU A 23 -12.289 4.761 -9.017 1.00 0.00 C ATOM 358 CG LEU A 23 -11.657 3.603 -9.803 1.00 0.00 C ATOM 359 CD1 LEU A 23 -10.275 3.280 -9.243 1.00 0.00 C ATOM 360 CD2 LEU A 23 -12.514 2.337 -9.711 1.00 0.00 C ATOM 0 H LEU A 23 -12.244 6.123 -11.088 1.00 0.00 H new ATOM 0 HA LEU A 23 -14.198 4.459 -9.941 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -11.563 5.568 -8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -12.523 4.423 -8.008 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.585 3.918 -10.844 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.837 2.457 -9.808 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.635 4.158 -9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.365 2.993 -8.195 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.040 1.535 -10.277 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.609 2.037 -8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -13.503 2.537 -10.123 1.00 0.00 H new ATOM 372 N GLY A 24 -14.231 7.501 -8.736 1.00 0.00 N ATOM 373 CA GLY A 24 -15.101 8.389 -7.962 1.00 0.00 C ATOM 374 C GLY A 24 -14.522 8.754 -6.595 1.00 0.00 C ATOM 375 O GLY A 24 -14.936 9.745 -6.000 1.00 0.00 O ATOM 0 H GLY A 24 -13.526 7.984 -9.293 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -15.277 9.302 -8.531 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -16.069 7.908 -7.823 1.00 0.00 H new ATOM 379 N VAL A 25 -13.556 7.962 -6.124 1.00 0.00 N ATOM 380 CA VAL A 25 -12.938 8.016 -4.802 1.00 0.00 C ATOM 381 C VAL A 25 -12.664 9.442 -4.315 1.00 0.00 C ATOM 382 O VAL A 25 -12.975 9.789 -3.179 1.00 0.00 O ATOM 383 CB VAL A 25 -11.652 7.168 -4.814 1.00 0.00 C ATOM 384 CG1 VAL A 25 -11.937 5.721 -5.215 1.00 0.00 C ATOM 385 CG2 VAL A 25 -10.584 7.698 -5.779 1.00 0.00 C ATOM 0 H VAL A 25 -13.160 7.217 -6.697 1.00 0.00 H new ATOM 0 HA VAL A 25 -13.648 7.603 -4.086 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.276 7.227 -3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -11.007 5.153 -5.213 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.635 5.277 -4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.373 5.699 -6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.705 7.055 -5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.982 7.705 -6.794 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.305 8.712 -5.492 1.00 0.00 H new ATOM 395 N GLY A 26 -12.062 10.264 -5.176 1.00 0.00 N ATOM 396 CA GLY A 26 -11.601 11.590 -4.810 1.00 0.00 C ATOM 397 C GLY A 26 -11.376 12.410 -6.067 1.00 0.00 C ATOM 398 O GLY A 26 -10.237 12.669 -6.455 1.00 0.00 O ATOM 0 H GLY A 26 -11.883 10.021 -6.150 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -12.336 12.079 -4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.676 11.520 -4.237 1.00 0.00 H new ATOM 402 N PHE A 27 -12.471 12.811 -6.720 1.00 0.00 N ATOM 403 CA PHE A 27 -12.407 13.737 -7.844 1.00 0.00 C ATOM 404 C PHE A 27 -11.671 15.021 -7.444 1.00 0.00 C ATOM 405 O PHE A 27 -11.541 15.345 -6.261 1.00 0.00 O ATOM 406 CB PHE A 27 -13.810 14.033 -8.405 1.00 0.00 C ATOM 407 CG PHE A 27 -14.188 13.210 -9.628 1.00 0.00 C ATOM 408 CD1 PHE A 27 -14.225 11.806 -9.551 1.00 0.00 C ATOM 409 CD2 PHE A 27 -14.570 13.850 -10.824 1.00 0.00 C ATOM 410 CE1 PHE A 27 -14.660 11.049 -10.655 1.00 0.00 C ATOM 411 CE2 PHE A 27 -14.983 13.090 -11.932 1.00 0.00 C ATOM 412 CZ PHE A 27 -15.029 11.689 -11.848 1.00 0.00 C ATOM 0 H PHE A 27 -13.415 12.504 -6.484 1.00 0.00 H new ATOM 0 HA PHE A 27 -11.838 13.264 -8.644 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -14.546 13.854 -7.621 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -13.869 15.091 -8.662 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.919 11.308 -8.643 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -14.545 14.928 -10.889 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.710 9.973 -10.584 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -15.265 13.584 -12.850 1.00 0.00 H new ATOM 0 HZ PHE A 27 -15.348 11.106 -12.699 1.00 0.00 H new ATOM 422 N ALA A 28 -11.160 15.727 -8.458 1.00 0.00 N ATOM 423 CA ALA A 28 -10.261 16.865 -8.326 1.00 0.00 C ATOM 424 C ALA A 28 -8.984 16.456 -7.586 1.00 0.00 C ATOM 425 O ALA A 28 -7.971 16.219 -8.233 1.00 0.00 O ATOM 426 CB ALA A 28 -10.969 18.074 -7.703 1.00 0.00 C ATOM 0 H ALA A 28 -11.374 15.507 -9.431 1.00 0.00 H new ATOM 0 HA ALA A 28 -9.956 17.189 -9.321 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.267 18.904 -7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.807 18.369 -8.334 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -11.336 17.809 -6.712 1.00 0.00 H new ATOM 432 N THR A 29 -9.059 16.340 -6.259 1.00 0.00 N ATOM 433 CA THR A 29 -8.014 15.951 -5.314 1.00 0.00 C ATOM 434 C THR A 29 -7.044 14.892 -5.857 1.00 0.00 C ATOM 435 O THR A 29 -5.825 15.030 -5.707 1.00 0.00 O ATOM 436 CB THR A 29 -8.697 15.472 -4.023 1.00 0.00 C ATOM 437 OG1 THR A 29 -9.657 14.472 -4.312 1.00 0.00 O ATOM 438 CG2 THR A 29 -9.399 16.622 -3.293 1.00 0.00 C ATOM 0 H THR A 29 -9.935 16.535 -5.775 1.00 0.00 H new ATOM 0 HA THR A 29 -7.388 16.823 -5.124 1.00 0.00 H new ATOM 0 HB THR A 29 -7.914 15.069 -3.381 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.367 14.852 -4.871 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.870 16.244 -2.386 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.668 17.387 -3.031 1.00 0.00 H new ATOM 0 HG23 THR A 29 -10.160 17.055 -3.943 1.00 0.00 H new ATOM 446 N ARG A 30 -7.572 13.850 -6.508 1.00 0.00 N ATOM 447 CA ARG A 30 -6.795 12.867 -7.255 1.00 0.00 C ATOM 448 C ARG A 30 -5.561 13.442 -7.964 1.00 0.00 C ATOM 449 O ARG A 30 -4.512 12.803 -7.928 1.00 0.00 O ATOM 450 CB ARG A 30 -7.696 12.055 -8.201 1.00 0.00 C ATOM 451 CG ARG A 30 -8.772 12.807 -9.005 1.00 0.00 C ATOM 452 CD ARG A 30 -8.305 13.331 -10.360 1.00 0.00 C ATOM 453 NE ARG A 30 -9.413 13.998 -11.061 1.00 0.00 N ATOM 454 CZ ARG A 30 -9.356 15.183 -11.694 1.00 0.00 C ATOM 455 NH1 ARG A 30 -8.198 15.815 -11.892 1.00 0.00 N ATOM 456 NH2 ARG A 30 -10.491 15.755 -12.113 1.00 0.00 N ATOM 0 H ARG A 30 -8.575 13.666 -6.528 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.382 12.183 -6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.052 11.537 -8.911 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.197 11.290 -7.608 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.621 12.142 -9.161 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.130 13.647 -8.410 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.480 14.030 -10.222 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.927 12.507 -10.965 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.311 13.515 -11.068 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.327 15.400 -11.560 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.183 16.713 -12.375 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.385 15.292 -11.951 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.462 16.654 -12.594 1.00 0.00 H new ATOM 470 N GLN A 31 -5.674 14.637 -8.555 1.00 0.00 N ATOM 471 CA GLN A 31 -4.623 15.333 -9.292 1.00 0.00 C ATOM 472 C GLN A 31 -3.305 15.429 -8.523 1.00 0.00 C ATOM 473 O GLN A 31 -2.242 15.386 -9.140 1.00 0.00 O ATOM 474 CB GLN A 31 -5.124 16.720 -9.735 1.00 0.00 C ATOM 475 CG GLN A 31 -5.426 17.697 -8.582 1.00 0.00 C ATOM 476 CD GLN A 31 -4.237 18.520 -8.098 1.00 0.00 C ATOM 477 OE1 GLN A 31 -3.168 18.525 -8.696 1.00 0.00 O ATOM 478 NE2 GLN A 31 -4.422 19.232 -6.990 1.00 0.00 N ATOM 0 H GLN A 31 -6.545 15.167 -8.529 1.00 0.00 H new ATOM 0 HA GLN A 31 -4.398 14.736 -10.176 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.375 17.170 -10.387 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.028 16.591 -10.330 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -6.213 18.380 -8.903 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -5.821 17.129 -7.740 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -5.323 19.208 -6.513 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -3.663 19.802 -6.617 1.00 0.00 H new ATOM 487 N VAL A 32 -3.381 15.578 -7.194 1.00 0.00 N ATOM 488 CA VAL A 32 -2.208 15.552 -6.329 1.00 0.00 C ATOM 489 C VAL A 32 -2.117 14.185 -5.648 1.00 0.00 C ATOM 490 O VAL A 32 -1.048 13.575 -5.615 1.00 0.00 O ATOM 491 CB VAL A 32 -2.209 16.758 -5.367 1.00 0.00 C ATOM 492 CG1 VAL A 32 -3.280 16.715 -4.271 1.00 0.00 C ATOM 493 CG2 VAL A 32 -0.837 16.932 -4.708 1.00 0.00 C ATOM 0 H VAL A 32 -4.259 15.719 -6.695 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.294 15.667 -6.911 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.450 17.609 -6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.199 17.605 -3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -4.268 16.682 -4.729 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.136 15.827 -3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.863 17.789 -4.034 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.588 16.034 -4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.082 17.098 -5.477 1.00 0.00 H new ATOM 503 N GLY A 33 -3.252 13.678 -5.145 1.00 0.00 N ATOM 504 CA GLY A 33 -3.329 12.424 -4.405 1.00 0.00 C ATOM 505 C GLY A 33 -2.602 11.271 -5.100 1.00 0.00 C ATOM 506 O GLY A 33 -1.974 10.438 -4.437 1.00 0.00 O ATOM 0 H GLY A 33 -4.155 14.142 -5.247 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.903 12.568 -3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.376 12.155 -4.267 1.00 0.00 H new ATOM 510 N ASN A 34 -2.696 11.220 -6.432 1.00 0.00 N ATOM 511 CA ASN A 34 -1.974 10.266 -7.262 1.00 0.00 C ATOM 512 C ASN A 34 -0.458 10.328 -7.023 1.00 0.00 C ATOM 513 O ASN A 34 0.168 9.309 -6.736 1.00 0.00 O ATOM 514 CB ASN A 34 -2.347 10.438 -8.749 1.00 0.00 C ATOM 515 CG ASN A 34 -2.217 11.845 -9.339 1.00 0.00 C ATOM 516 OD1 ASN A 34 -1.527 12.700 -8.801 1.00 0.00 O ATOM 517 ND2 ASN A 34 -2.877 12.104 -10.464 1.00 0.00 N ATOM 0 H ASN A 34 -3.288 11.854 -6.968 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.284 9.264 -6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.721 9.765 -9.335 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -3.378 10.109 -8.880 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -2.813 13.028 -10.892 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -3.448 11.379 -10.899 1.00 0.00 H new ATOM 524 N MET A 35 0.127 11.518 -7.142 1.00 0.00 N ATOM 525 CA MET A 35 1.559 11.760 -7.114 1.00 0.00 C ATOM 526 C MET A 35 2.091 11.804 -5.685 1.00 0.00 C ATOM 527 O MET A 35 3.280 11.561 -5.481 1.00 0.00 O ATOM 528 CB MET A 35 1.870 13.052 -7.880 1.00 0.00 C ATOM 529 CG MET A 35 1.804 12.800 -9.391 1.00 0.00 C ATOM 530 SD MET A 35 1.862 14.291 -10.417 1.00 0.00 S ATOM 531 CE MET A 35 2.276 13.529 -12.010 1.00 0.00 C ATOM 0 H MET A 35 -0.412 12.375 -7.266 1.00 0.00 H new ATOM 0 HA MET A 35 2.070 10.932 -7.605 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.158 13.829 -7.602 1.00 0.00 H new ATOM 0 HB3 MET A 35 2.861 13.416 -7.607 1.00 0.00 H new ATOM 0 HG2 MET A 35 2.633 12.151 -9.673 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.885 12.259 -9.614 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.355 14.303 -12.774 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.228 13.004 -11.926 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.495 12.822 -12.289 1.00 0.00 H new ATOM 541 N THR A 36 1.239 12.067 -4.688 1.00 0.00 N ATOM 542 CA THR A 36 1.605 11.961 -3.279 1.00 0.00 C ATOM 543 C THR A 36 1.793 10.487 -2.869 1.00 0.00 C ATOM 544 O THR A 36 1.066 9.985 -2.008 1.00 0.00 O ATOM 545 CB THR A 36 0.534 12.666 -2.428 1.00 0.00 C ATOM 546 OG1 THR A 36 0.161 13.884 -3.019 1.00 0.00 O ATOM 547 CG2 THR A 36 1.037 13.010 -1.028 1.00 0.00 C ATOM 0 H THR A 36 0.274 12.360 -4.840 1.00 0.00 H new ATOM 0 HA THR A 36 2.562 12.455 -3.109 1.00 0.00 H new ATOM 0 HB THR A 36 -0.301 11.968 -2.365 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.380 13.708 -3.817 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.244 13.506 -0.468 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.329 12.096 -0.511 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.898 13.675 -1.104 1.00 0.00 H new ATOM 555 N LYS A 37 2.742 9.788 -3.505 1.00 0.00 N ATOM 556 CA LYS A 37 3.222 8.440 -3.211 1.00 0.00 C ATOM 557 C LYS A 37 4.722 8.348 -3.575 1.00 0.00 C ATOM 558 O LYS A 37 5.115 7.422 -4.282 1.00 0.00 O ATOM 559 CB LYS A 37 2.420 7.404 -4.037 1.00 0.00 C ATOM 560 CG LYS A 37 0.890 7.487 -3.948 1.00 0.00 C ATOM 561 CD LYS A 37 0.374 7.043 -2.572 1.00 0.00 C ATOM 562 CE LYS A 37 -1.102 7.410 -2.358 1.00 0.00 C ATOM 563 NZ LYS A 37 -1.316 8.872 -2.402 1.00 0.00 N ATOM 0 H LYS A 37 3.232 10.189 -4.305 1.00 0.00 H new ATOM 0 HA LYS A 37 3.087 8.227 -2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 37 2.706 7.508 -5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 37 2.726 6.407 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 37 0.570 8.510 -4.143 1.00 0.00 H new ATOM 0 HG3 LYS A 37 0.446 6.861 -4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 37 0.497 5.965 -2.471 1.00 0.00 H new ATOM 0 HD3 LYS A 37 0.978 7.507 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.711 6.930 -3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.437 7.022 -1.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.002 9.145 -1.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -0.414 9.360 -2.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.683 9.141 -3.337 1.00 0.00 H new ATOM 577 N PRO A 38 5.571 9.302 -3.148 1.00 0.00 N ATOM 578 CA PRO A 38 6.925 9.445 -3.655 1.00 0.00 C ATOM 579 C PRO A 38 7.841 8.320 -3.185 1.00 0.00 C ATOM 580 O PRO A 38 8.664 7.857 -3.968 1.00 0.00 O ATOM 581 CB PRO A 38 7.417 10.804 -3.149 1.00 0.00 C ATOM 582 CG PRO A 38 6.643 10.989 -1.848 1.00 0.00 C ATOM 583 CD PRO A 38 5.297 10.348 -2.185 1.00 0.00 C ATOM 0 HA PRO A 38 6.936 9.388 -4.743 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.494 10.806 -2.981 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.204 11.601 -3.862 1.00 0.00 H new ATOM 0 HG2 PRO A 38 7.132 10.494 -1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 38 6.539 12.041 -1.581 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.827 9.939 -1.291 1.00 0.00 H new ATOM 0 HD3 PRO A 38 4.608 11.085 -2.598 1.00 0.00 H new ATOM 591 N THR A 39 7.745 7.910 -1.915 1.00 0.00 N ATOM 592 CA THR A 39 8.605 6.884 -1.341 1.00 0.00 C ATOM 593 C THR A 39 7.735 5.724 -0.870 1.00 0.00 C ATOM 594 O THR A 39 6.619 5.922 -0.378 1.00 0.00 O ATOM 595 CB THR A 39 9.437 7.496 -0.205 1.00 0.00 C ATOM 596 OG1 THR A 39 10.167 8.591 -0.715 1.00 0.00 O ATOM 597 CG2 THR A 39 10.441 6.503 0.383 1.00 0.00 C ATOM 0 H THR A 39 7.062 8.287 -1.257 1.00 0.00 H new ATOM 0 HA THR A 39 9.305 6.497 -2.081 1.00 0.00 H new ATOM 0 HB THR A 39 8.744 7.794 0.582 1.00 0.00 H new ATOM 0 HG1 THR A 39 10.701 8.991 0.003 1.00 0.00 H new ATOM 0 HG21 THR A 39 11.004 6.985 1.182 1.00 0.00 H new ATOM 0 HG22 THR A 39 9.908 5.641 0.784 1.00 0.00 H new ATOM 0 HG23 THR A 39 11.128 6.175 -0.397 1.00 0.00 H new ATOM 605 N THR A 40 8.220 4.495 -1.036 1.00 0.00 N ATOM 606 CA THR A 40 7.500 3.323 -0.579 1.00 0.00 C ATOM 607 C THR A 40 8.493 2.261 -0.115 1.00 0.00 C ATOM 608 O THR A 40 9.141 1.614 -0.933 1.00 0.00 O ATOM 609 CB THR A 40 6.533 2.844 -1.676 1.00 0.00 C ATOM 610 OG1 THR A 40 5.693 3.908 -2.094 1.00 0.00 O ATOM 611 CG2 THR A 40 5.617 1.763 -1.121 1.00 0.00 C ATOM 0 H THR A 40 9.112 4.292 -1.486 1.00 0.00 H new ATOM 0 HA THR A 40 6.880 3.560 0.286 1.00 0.00 H new ATOM 0 HB THR A 40 7.133 2.472 -2.506 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.579 3.872 -3.067 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.935 1.428 -1.902 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.216 0.920 -0.776 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.043 2.166 -0.286 1.00 0.00 H new ATOM 619 N ILE A 41 8.613 2.089 1.202 1.00 0.00 N ATOM 620 CA ILE A 41 9.356 0.989 1.785 1.00 0.00 C ATOM 621 C ILE A 41 8.476 -0.247 1.668 1.00 0.00 C ATOM 622 O ILE A 41 7.428 -0.306 2.307 1.00 0.00 O ATOM 623 CB ILE A 41 9.750 1.320 3.238 1.00 0.00 C ATOM 624 CG1 ILE A 41 10.738 2.500 3.245 1.00 0.00 C ATOM 625 CG2 ILE A 41 10.366 0.087 3.918 1.00 0.00 C ATOM 626 CD1 ILE A 41 11.118 2.976 4.651 1.00 0.00 C ATOM 0 H ILE A 41 8.194 2.715 1.890 1.00 0.00 H new ATOM 0 HA ILE A 41 10.296 0.808 1.263 1.00 0.00 H new ATOM 0 HB ILE A 41 8.859 1.603 3.799 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.643 2.208 2.713 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.300 3.333 2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.639 0.336 4.943 1.00 0.00 H new ATOM 0 HG22 ILE A 41 9.640 -0.726 3.923 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.256 -0.224 3.371 1.00 0.00 H new ATOM 0 HD11 ILE A 41 11.817 3.809 4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 41 10.222 3.300 5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 41 11.586 2.158 5.198 1.00 0.00 H new ATOM 638 N ILE A 42 8.892 -1.223 0.860 1.00 0.00 N ATOM 639 CA ILE A 42 8.341 -2.564 0.943 1.00 0.00 C ATOM 640 C ILE A 42 9.373 -3.389 1.705 1.00 0.00 C ATOM 641 O ILE A 42 10.576 -3.180 1.548 1.00 0.00 O ATOM 642 CB ILE A 42 8.019 -3.119 -0.452 1.00 0.00 C ATOM 643 CG1 ILE A 42 7.125 -2.175 -1.273 1.00 0.00 C ATOM 644 CG2 ILE A 42 7.343 -4.492 -0.328 1.00 0.00 C ATOM 645 CD1 ILE A 42 5.810 -1.785 -0.603 1.00 0.00 C ATOM 0 H ILE A 42 9.608 -1.104 0.143 1.00 0.00 H new ATOM 0 HA ILE A 42 7.386 -2.588 1.469 1.00 0.00 H new ATOM 0 HB ILE A 42 8.966 -3.214 -0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 42 7.687 -1.267 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 42 6.902 -2.650 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 42 7.118 -4.878 -1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 42 8.012 -5.182 0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.418 -4.392 0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.251 -1.118 -1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 42 5.221 -2.681 -0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 42 6.018 -1.276 0.338 1.00 0.00 H new ATOM 657 N GLU A 43 8.908 -4.253 2.605 1.00 0.00 N ATOM 658 CA GLU A 43 9.765 -4.887 3.588 1.00 0.00 C ATOM 659 C GLU A 43 9.276 -6.322 3.780 1.00 0.00 C ATOM 660 O GLU A 43 8.173 -6.550 4.281 1.00 0.00 O ATOM 661 CB GLU A 43 9.699 -3.997 4.833 1.00 0.00 C ATOM 662 CG GLU A 43 10.561 -4.401 6.031 1.00 0.00 C ATOM 663 CD GLU A 43 10.416 -3.391 7.170 1.00 0.00 C ATOM 664 OE1 GLU A 43 9.803 -2.321 6.931 1.00 0.00 O ATOM 665 OE2 GLU A 43 10.913 -3.699 8.270 1.00 0.00 O ATOM 0 H GLU A 43 7.928 -4.529 2.668 1.00 0.00 H new ATOM 0 HA GLU A 43 10.813 -4.974 3.302 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.981 -2.986 4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.661 -3.955 5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.268 -5.392 6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.606 -4.466 5.727 1.00 0.00 H new ATOM 672 N VAL A 44 10.061 -7.295 3.308 1.00 0.00 N ATOM 673 CA VAL A 44 9.703 -8.706 3.342 1.00 0.00 C ATOM 674 C VAL A 44 9.851 -9.217 4.776 1.00 0.00 C ATOM 675 O VAL A 44 10.870 -9.798 5.145 1.00 0.00 O ATOM 676 CB VAL A 44 10.528 -9.496 2.309 1.00 0.00 C ATOM 677 CG1 VAL A 44 10.111 -10.975 2.262 1.00 0.00 C ATOM 678 CG2 VAL A 44 10.318 -8.896 0.909 1.00 0.00 C ATOM 0 H VAL A 44 10.973 -7.117 2.887 1.00 0.00 H new ATOM 0 HA VAL A 44 8.662 -8.851 3.053 1.00 0.00 H new ATOM 0 HB VAL A 44 11.574 -9.431 2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 44 10.715 -11.500 1.522 1.00 0.00 H new ATOM 0 HG12 VAL A 44 10.264 -11.427 3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.058 -11.048 1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 44 10.903 -9.458 0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.262 -8.950 0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 44 10.640 -7.855 0.907 1.00 0.00 H new ATOM 688 N ASN A 45 8.827 -8.959 5.590 1.00 0.00 N ATOM 689 CA ASN A 45 8.694 -9.520 6.928 1.00 0.00 C ATOM 690 C ASN A 45 8.782 -11.054 6.874 1.00 0.00 C ATOM 691 O ASN A 45 8.518 -11.640 5.830 1.00 0.00 O ATOM 692 CB ASN A 45 7.362 -9.050 7.526 1.00 0.00 C ATOM 693 CG ASN A 45 7.234 -9.357 9.016 1.00 0.00 C ATOM 694 OD1 ASN A 45 8.191 -9.770 9.667 1.00 0.00 O ATOM 695 ND2 ASN A 45 6.053 -9.134 9.583 1.00 0.00 N ATOM 0 H ASN A 45 8.056 -8.344 5.331 1.00 0.00 H new ATOM 0 HA ASN A 45 9.508 -9.174 7.565 1.00 0.00 H new ATOM 0 HB2 ASN A 45 7.260 -7.976 7.372 1.00 0.00 H new ATOM 0 HB3 ASN A 45 6.541 -9.528 6.991 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.926 -9.306 10.580 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.274 -8.791 9.021 1.00 0.00 H new ATOM 702 N GLY A 46 9.152 -11.692 7.990 1.00 0.00 N ATOM 703 CA GLY A 46 9.476 -13.112 8.137 1.00 0.00 C ATOM 704 C GLY A 46 8.999 -14.021 7.000 1.00 0.00 C ATOM 705 O GLY A 46 9.810 -14.518 6.221 1.00 0.00 O ATOM 0 H GLY A 46 9.238 -11.193 8.875 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.558 -13.212 8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 46 9.043 -13.470 9.071 1.00 0.00 H new ATOM 709 N ASP A 47 7.686 -14.254 6.928 1.00 0.00 N ATOM 710 CA ASP A 47 7.021 -15.099 5.945 1.00 0.00 C ATOM 711 C ASP A 47 6.067 -14.277 5.062 1.00 0.00 C ATOM 712 O ASP A 47 5.224 -14.853 4.370 1.00 0.00 O ATOM 713 CB ASP A 47 6.195 -16.127 6.731 1.00 0.00 C ATOM 714 CG ASP A 47 4.977 -15.456 7.357 1.00 0.00 C ATOM 715 OD1 ASP A 47 5.171 -14.359 7.931 1.00 0.00 O ATOM 716 OD2 ASP A 47 3.870 -15.998 7.150 1.00 0.00 O ATOM 0 H ASP A 47 7.030 -13.836 7.588 1.00 0.00 H new ATOM 0 HA ASP A 47 7.762 -15.569 5.298 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.876 -16.931 6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 47 6.810 -16.580 7.509 1.00 0.00 H new ATOM 721 N THR A 48 6.127 -12.951 5.158 1.00 0.00 N ATOM 722 CA THR A 48 5.072 -12.014 4.807 1.00 0.00 C ATOM 723 C THR A 48 5.712 -10.819 4.089 1.00 0.00 C ATOM 724 O THR A 48 6.867 -10.884 3.672 1.00 0.00 O ATOM 725 CB THR A 48 4.329 -11.607 6.106 1.00 0.00 C ATOM 726 OG1 THR A 48 5.152 -11.781 7.258 1.00 0.00 O ATOM 727 CG2 THR A 48 3.001 -12.365 6.259 1.00 0.00 C ATOM 0 H THR A 48 6.963 -12.478 5.503 1.00 0.00 H new ATOM 0 HA THR A 48 4.338 -12.453 4.131 1.00 0.00 H new ATOM 0 HB THR A 48 4.097 -10.545 6.022 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.026 -12.684 7.616 1.00 0.00 H new ATOM 0 HG21 THR A 48 2.509 -12.054 7.180 1.00 0.00 H new ATOM 0 HG22 THR A 48 2.355 -12.143 5.409 1.00 0.00 H new ATOM 0 HG23 THR A 48 3.196 -13.437 6.296 1.00 0.00 H new ATOM 735 N VAL A 49 4.979 -9.717 3.920 1.00 0.00 N ATOM 736 CA VAL A 49 5.545 -8.482 3.415 1.00 0.00 C ATOM 737 C VAL A 49 4.711 -7.321 3.948 1.00 0.00 C ATOM 738 O VAL A 49 3.488 -7.414 3.995 1.00 0.00 O ATOM 739 CB VAL A 49 5.654 -8.549 1.883 1.00 0.00 C ATOM 740 CG1 VAL A 49 4.346 -9.006 1.231 1.00 0.00 C ATOM 741 CG2 VAL A 49 6.107 -7.218 1.278 1.00 0.00 C ATOM 0 H VAL A 49 3.982 -9.663 4.130 1.00 0.00 H new ATOM 0 HA VAL A 49 6.564 -8.323 3.767 1.00 0.00 H new ATOM 0 HB VAL A 49 6.419 -9.296 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.471 -9.038 0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.085 -9.999 1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.550 -8.306 1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.170 -7.314 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.388 -6.439 1.533 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.086 -6.952 1.676 1.00 0.00 H new ATOM 751 N ILE A 50 5.358 -6.246 4.399 1.00 0.00 N ATOM 752 CA ILE A 50 4.683 -5.036 4.847 1.00 0.00 C ATOM 753 C ILE A 50 5.002 -3.921 3.853 1.00 0.00 C ATOM 754 O ILE A 50 6.154 -3.780 3.434 1.00 0.00 O ATOM 755 CB ILE A 50 5.011 -4.730 6.328 1.00 0.00 C ATOM 756 CG1 ILE A 50 4.225 -3.511 6.840 1.00 0.00 C ATOM 757 CG2 ILE A 50 6.502 -4.521 6.596 1.00 0.00 C ATOM 758 CD1 ILE A 50 4.413 -3.250 8.337 1.00 0.00 C ATOM 0 H ILE A 50 6.375 -6.194 4.463 1.00 0.00 H new ATOM 0 HA ILE A 50 3.599 -5.155 4.849 1.00 0.00 H new ATOM 0 HB ILE A 50 4.704 -5.621 6.875 1.00 0.00 H new ATOM 0 HG12 ILE A 50 4.536 -2.627 6.283 1.00 0.00 H new ATOM 0 HG13 ILE A 50 3.165 -3.660 6.635 1.00 0.00 H new ATOM 0 HG21 ILE A 50 6.655 -4.311 7.655 1.00 0.00 H new ATOM 0 HG22 ILE A 50 7.051 -5.422 6.322 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.864 -3.681 6.003 1.00 0.00 H new ATOM 0 HD11 ILE A 50 3.831 -2.376 8.630 1.00 0.00 H new ATOM 0 HD12 ILE A 50 4.075 -4.118 8.903 1.00 0.00 H new ATOM 0 HD13 ILE A 50 5.468 -3.070 8.545 1.00 0.00 H new ATOM 770 N ILE A 51 3.968 -3.178 3.441 1.00 0.00 N ATOM 771 CA ILE A 51 4.110 -1.946 2.681 1.00 0.00 C ATOM 772 C ILE A 51 4.113 -0.803 3.687 1.00 0.00 C ATOM 773 O ILE A 51 3.331 -0.825 4.634 1.00 0.00 O ATOM 774 CB ILE A 51 3.006 -1.787 1.607 1.00 0.00 C ATOM 775 CG1 ILE A 51 3.055 -0.377 0.985 1.00 0.00 C ATOM 776 CG2 ILE A 51 1.592 -2.074 2.132 1.00 0.00 C ATOM 777 CD1 ILE A 51 2.341 -0.296 -0.368 1.00 0.00 C ATOM 0 H ILE A 51 2.997 -3.426 3.633 1.00 0.00 H new ATOM 0 HA ILE A 51 5.042 -1.953 2.116 1.00 0.00 H new ATOM 0 HB ILE A 51 3.218 -2.539 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.599 0.334 1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 51 4.095 -0.077 0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.871 -1.943 1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 51 1.542 -3.098 2.501 1.00 0.00 H new ATOM 0 HG23 ILE A 51 1.358 -1.385 2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.410 0.721 -0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.812 -0.984 -1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.293 -0.567 -0.243 1.00 0.00 H new ATOM 789 N LYS A 52 5.003 0.167 3.481 1.00 0.00 N ATOM 790 CA LYS A 52 5.141 1.374 4.268 1.00 0.00 C ATOM 791 C LYS A 52 5.392 2.531 3.293 1.00 0.00 C ATOM 792 O LYS A 52 6.528 2.848 2.940 1.00 0.00 O ATOM 793 CB LYS A 52 6.217 1.129 5.339 1.00 0.00 C ATOM 794 CG LYS A 52 6.590 2.365 6.164 1.00 0.00 C ATOM 795 CD LYS A 52 7.292 2.019 7.490 1.00 0.00 C ATOM 796 CE LYS A 52 8.536 1.119 7.365 1.00 0.00 C ATOM 797 NZ LYS A 52 8.202 -0.320 7.275 1.00 0.00 N ATOM 0 H LYS A 52 5.679 0.122 2.718 1.00 0.00 H new ATOM 0 HA LYS A 52 4.249 1.651 4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.867 0.349 6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.115 0.749 4.852 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.242 3.006 5.571 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.687 2.938 6.377 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.584 2.948 7.980 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.573 1.527 8.144 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.102 1.411 6.480 1.00 0.00 H new ATOM 0 HE3 LYS A 52 9.184 1.283 8.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 9.045 -0.887 7.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.446 -0.544 7.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.880 -0.542 6.311 1.00 0.00 H new ATOM 811 N THR A 53 4.294 3.124 2.819 1.00 0.00 N ATOM 812 CA THR A 53 4.265 4.259 1.913 1.00 0.00 C ATOM 813 C THR A 53 4.557 5.525 2.709 1.00 0.00 C ATOM 814 O THR A 53 3.923 5.756 3.739 1.00 0.00 O ATOM 815 CB THR A 53 2.884 4.334 1.247 1.00 0.00 C ATOM 816 OG1 THR A 53 2.629 3.133 0.552 1.00 0.00 O ATOM 817 CG2 THR A 53 2.796 5.481 0.237 1.00 0.00 C ATOM 0 H THR A 53 3.359 2.805 3.073 1.00 0.00 H new ATOM 0 HA THR A 53 5.019 4.151 1.133 1.00 0.00 H new ATOM 0 HB THR A 53 2.154 4.500 2.040 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.746 3.181 0.129 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.802 5.497 -0.210 1.00 0.00 H new ATOM 0 HG22 THR A 53 2.981 6.428 0.745 1.00 0.00 H new ATOM 0 HG23 THR A 53 3.543 5.336 -0.544 1.00 0.00 H new ATOM 825 N GLN A 54 5.500 6.345 2.233 1.00 0.00 N ATOM 826 CA GLN A 54 5.892 7.572 2.906 1.00 0.00 C ATOM 827 C GLN A 54 5.823 8.759 1.948 1.00 0.00 C ATOM 828 O GLN A 54 6.103 8.633 0.753 1.00 0.00 O ATOM 829 CB GLN A 54 7.274 7.405 3.545 1.00 0.00 C ATOM 830 CG GLN A 54 7.264 6.224 4.528 1.00 0.00 C ATOM 831 CD GLN A 54 8.346 6.355 5.589 1.00 0.00 C ATOM 832 OE1 GLN A 54 9.333 5.627 5.579 1.00 0.00 O ATOM 833 NE2 GLN A 54 8.154 7.279 6.524 1.00 0.00 N ATOM 0 H GLN A 54 6.010 6.169 1.367 1.00 0.00 H new ATOM 0 HA GLN A 54 5.189 7.783 3.712 1.00 0.00 H new ATOM 0 HB2 GLN A 54 8.023 7.237 2.771 1.00 0.00 H new ATOM 0 HB3 GLN A 54 7.555 8.320 4.067 1.00 0.00 H new ATOM 0 HG2 GLN A 54 6.289 6.163 5.011 1.00 0.00 H new ATOM 0 HG3 GLN A 54 7.406 5.294 3.978 1.00 0.00 H new ATOM 0 HE21 GLN A 54 7.320 7.865 6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.841 7.402 7.268 1.00 0.00 H new ATOM 842 N SER A 55 5.414 9.913 2.481 1.00 0.00 N ATOM 843 CA SER A 55 5.247 11.143 1.732 1.00 0.00 C ATOM 844 C SER A 55 5.286 12.330 2.689 1.00 0.00 C ATOM 845 O SER A 55 5.495 12.171 3.893 1.00 0.00 O ATOM 846 CB SER A 55 3.903 11.132 0.990 1.00 0.00 C ATOM 847 OG SER A 55 3.901 12.136 -0.009 1.00 0.00 O ATOM 0 H SER A 55 5.186 10.011 3.470 1.00 0.00 H new ATOM 0 HA SER A 55 6.055 11.228 1.005 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.734 10.155 0.537 1.00 0.00 H new ATOM 0 HB3 SER A 55 3.087 11.303 1.693 1.00 0.00 H new ATOM 0 HG SER A 55 3.464 11.793 -0.816 1.00 0.00 H new ATOM 853 N THR A 56 4.998 13.507 2.140 1.00 0.00 N ATOM 854 CA THR A 56 4.725 14.709 2.900 1.00 0.00 C ATOM 855 C THR A 56 3.258 14.651 3.330 1.00 0.00 C ATOM 856 O THR A 56 2.363 14.625 2.489 1.00 0.00 O ATOM 857 CB THR A 56 5.087 15.956 2.070 1.00 0.00 C ATOM 858 OG1 THR A 56 4.663 17.126 2.735 1.00 0.00 O ATOM 859 CG2 THR A 56 4.533 15.980 0.640 1.00 0.00 C ATOM 0 H THR A 56 4.948 13.648 1.131 1.00 0.00 H new ATOM 0 HA THR A 56 5.340 14.776 3.798 1.00 0.00 H new ATOM 0 HB THR A 56 6.172 15.913 1.976 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.900 17.911 2.199 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.846 16.899 0.144 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.915 15.121 0.087 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.444 15.937 0.671 1.00 0.00 H new ATOM 867 N PHE A 57 3.006 14.593 4.642 1.00 0.00 N ATOM 868 CA PHE A 57 1.667 14.666 5.223 1.00 0.00 C ATOM 869 C PHE A 57 0.746 13.533 4.735 1.00 0.00 C ATOM 870 O PHE A 57 -0.474 13.680 4.713 1.00 0.00 O ATOM 871 CB PHE A 57 1.086 16.069 4.965 1.00 0.00 C ATOM 872 CG PHE A 57 -0.153 16.429 5.765 1.00 0.00 C ATOM 873 CD1 PHE A 57 -0.071 16.589 7.160 1.00 0.00 C ATOM 874 CD2 PHE A 57 -1.382 16.638 5.111 1.00 0.00 C ATOM 875 CE1 PHE A 57 -1.215 16.938 7.897 1.00 0.00 C ATOM 876 CE2 PHE A 57 -2.522 16.997 5.847 1.00 0.00 C ATOM 877 CZ PHE A 57 -2.441 17.144 7.242 1.00 0.00 C ATOM 0 H PHE A 57 3.743 14.492 5.340 1.00 0.00 H new ATOM 0 HA PHE A 57 1.739 14.513 6.300 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.860 16.807 5.178 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.848 16.154 3.905 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.872 16.443 7.665 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.448 16.522 4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -1.152 17.048 8.970 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.462 17.160 5.341 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.319 17.415 7.810 1.00 0.00 H new ATOM 887 N LYS A 58 1.314 12.381 4.357 1.00 0.00 N ATOM 888 CA LYS A 58 0.536 11.237 3.896 1.00 0.00 C ATOM 889 C LYS A 58 1.405 9.975 3.930 1.00 0.00 C ATOM 890 O LYS A 58 1.866 9.503 2.893 1.00 0.00 O ATOM 891 CB LYS A 58 -0.056 11.538 2.504 1.00 0.00 C ATOM 892 CG LYS A 58 -1.124 10.518 2.081 1.00 0.00 C ATOM 893 CD LYS A 58 -2.302 11.191 1.354 1.00 0.00 C ATOM 894 CE LYS A 58 -3.243 11.908 2.344 1.00 0.00 C ATOM 895 NZ LYS A 58 -4.512 12.343 1.716 1.00 0.00 N ATOM 0 H LYS A 58 2.321 12.221 4.364 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.308 11.053 4.561 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -0.494 12.536 2.508 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.746 11.545 1.766 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -0.674 9.770 1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.493 9.992 2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.920 11.909 0.628 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.863 10.441 0.796 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.465 11.240 3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.732 12.776 2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -5.147 12.726 2.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.315 13.078 1.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.967 11.530 1.254 1.00 0.00 H new ATOM 909 N ASN A 59 1.638 9.446 5.136 1.00 0.00 N ATOM 910 CA ASN A 59 2.365 8.197 5.358 1.00 0.00 C ATOM 911 C ASN A 59 1.335 7.137 5.740 1.00 0.00 C ATOM 912 O ASN A 59 0.394 7.456 6.465 1.00 0.00 O ATOM 913 CB ASN A 59 3.411 8.352 6.477 1.00 0.00 C ATOM 914 CG ASN A 59 4.616 9.194 6.061 1.00 0.00 C ATOM 915 OD1 ASN A 59 5.748 8.720 6.049 1.00 0.00 O ATOM 916 ND2 ASN A 59 4.378 10.450 5.696 1.00 0.00 N ATOM 0 H ASN A 59 1.319 9.885 6.000 1.00 0.00 H new ATOM 0 HA ASN A 59 2.904 7.912 4.455 1.00 0.00 H new ATOM 0 HB2 ASN A 59 2.939 8.810 7.346 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.755 7.364 6.784 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.147 11.048 5.395 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.426 10.815 5.717 1.00 0.00 H new ATOM 923 N THR A 60 1.478 5.907 5.240 1.00 0.00 N ATOM 924 CA THR A 60 0.553 4.805 5.498 1.00 0.00 C ATOM 925 C THR A 60 1.335 3.492 5.427 1.00 0.00 C ATOM 926 O THR A 60 2.302 3.407 4.670 1.00 0.00 O ATOM 927 CB THR A 60 -0.592 4.807 4.465 1.00 0.00 C ATOM 928 OG1 THR A 60 -0.113 5.177 3.190 1.00 0.00 O ATOM 929 CG2 THR A 60 -1.712 5.786 4.819 1.00 0.00 C ATOM 0 H THR A 60 2.255 5.646 4.633 1.00 0.00 H new ATOM 0 HA THR A 60 0.108 4.919 6.487 1.00 0.00 H new ATOM 0 HB THR A 60 -0.986 3.791 4.467 1.00 0.00 H new ATOM 0 HG1 THR A 60 -0.853 5.171 2.548 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.488 5.742 4.055 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.138 5.517 5.786 1.00 0.00 H new ATOM 0 HG23 THR A 60 -1.309 6.797 4.869 1.00 0.00 H new ATOM 937 N GLU A 61 0.935 2.474 6.198 1.00 0.00 N ATOM 938 CA GLU A 61 1.599 1.180 6.192 1.00 0.00 C ATOM 939 C GLU A 61 0.613 0.057 6.515 1.00 0.00 C ATOM 940 O GLU A 61 -0.309 0.269 7.301 1.00 0.00 O ATOM 941 CB GLU A 61 2.810 1.201 7.136 1.00 0.00 C ATOM 942 CG GLU A 61 2.513 1.601 8.584 1.00 0.00 C ATOM 943 CD GLU A 61 3.825 1.686 9.351 1.00 0.00 C ATOM 944 OE1 GLU A 61 4.547 2.680 9.120 1.00 0.00 O ATOM 945 OE2 GLU A 61 4.119 0.727 10.095 1.00 0.00 O ATOM 0 H GLU A 61 0.144 2.531 6.839 1.00 0.00 H new ATOM 0 HA GLU A 61 1.977 0.976 5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.264 0.210 7.137 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.551 1.891 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.997 2.561 8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.851 0.870 9.049 1.00 0.00 H new ATOM 952 N ILE A 62 0.770 -1.105 5.863 1.00 0.00 N ATOM 953 CA ILE A 62 -0.135 -2.250 5.968 1.00 0.00 C ATOM 954 C ILE A 62 0.664 -3.543 5.753 1.00 0.00 C ATOM 955 O ILE A 62 1.501 -3.619 4.852 1.00 0.00 O ATOM 956 CB ILE A 62 -1.307 -2.147 4.961 1.00 0.00 C ATOM 957 CG1 ILE A 62 -2.093 -0.833 5.137 1.00 0.00 C ATOM 958 CG2 ILE A 62 -2.249 -3.351 5.134 1.00 0.00 C ATOM 959 CD1 ILE A 62 -3.280 -0.671 4.187 1.00 0.00 C ATOM 0 H ILE A 62 1.553 -1.275 5.232 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.577 -2.258 6.964 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.888 -2.151 3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.455 -0.776 6.163 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.411 0.005 4.993 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.072 -3.274 4.423 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.698 -4.273 4.952 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.646 -3.360 6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.774 0.281 4.381 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.927 -0.692 3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.987 -1.486 4.345 1.00 0.00 H new ATOM 971 N SER A 63 0.412 -4.558 6.585 1.00 0.00 N ATOM 972 CA SER A 63 1.019 -5.880 6.528 1.00 0.00 C ATOM 973 C SER A 63 0.179 -6.806 5.646 1.00 0.00 C ATOM 974 O SER A 63 -1.035 -6.864 5.837 1.00 0.00 O ATOM 975 CB SER A 63 1.037 -6.417 7.959 1.00 0.00 C ATOM 976 OG SER A 63 -0.255 -6.240 8.517 1.00 0.00 O ATOM 0 H SER A 63 -0.254 -4.470 7.352 1.00 0.00 H new ATOM 0 HA SER A 63 2.024 -5.829 6.108 1.00 0.00 H new ATOM 0 HB2 SER A 63 1.312 -7.472 7.965 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.783 -5.889 8.553 1.00 0.00 H new ATOM 0 HG SER A 63 -0.930 -6.321 7.811 1.00 0.00 H new ATOM 982 N PHE A 64 0.806 -7.560 4.739 1.00 0.00 N ATOM 983 CA PHE A 64 0.138 -8.532 3.885 1.00 0.00 C ATOM 984 C PHE A 64 1.022 -9.766 3.660 1.00 0.00 C ATOM 985 O PHE A 64 2.140 -9.857 4.171 1.00 0.00 O ATOM 986 CB PHE A 64 -0.324 -7.861 2.580 1.00 0.00 C ATOM 987 CG PHE A 64 0.756 -7.345 1.644 1.00 0.00 C ATOM 988 CD1 PHE A 64 1.453 -6.162 1.954 1.00 0.00 C ATOM 989 CD2 PHE A 64 1.001 -7.991 0.417 1.00 0.00 C ATOM 990 CE1 PHE A 64 2.450 -5.681 1.090 1.00 0.00 C ATOM 991 CE2 PHE A 64 1.969 -7.483 -0.468 1.00 0.00 C ATOM 992 CZ PHE A 64 2.715 -6.344 -0.119 1.00 0.00 C ATOM 0 H PHE A 64 1.812 -7.507 4.579 1.00 0.00 H new ATOM 0 HA PHE A 64 -0.759 -8.898 4.384 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.934 -8.577 2.030 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.972 -7.025 2.841 1.00 0.00 H new ATOM 0 HD1 PHE A 64 1.220 -5.622 2.860 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.444 -8.879 0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.014 -4.799 1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.139 -7.969 -1.417 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.489 -5.980 -0.778 1.00 0.00 H new ATOM 1002 N LYS A 65 0.490 -10.746 2.926 1.00 0.00 N ATOM 1003 CA LYS A 65 1.121 -12.025 2.640 1.00 0.00 C ATOM 1004 C LYS A 65 1.131 -12.189 1.127 1.00 0.00 C ATOM 1005 O LYS A 65 0.129 -11.909 0.469 1.00 0.00 O ATOM 1006 CB LYS A 65 0.276 -13.134 3.285 1.00 0.00 C ATOM 1007 CG LYS A 65 0.761 -14.580 3.098 1.00 0.00 C ATOM 1008 CD LYS A 65 1.939 -14.925 4.010 1.00 0.00 C ATOM 1009 CE LYS A 65 2.269 -16.419 3.895 1.00 0.00 C ATOM 1010 NZ LYS A 65 3.422 -16.779 4.741 1.00 0.00 N ATOM 0 H LYS A 65 -0.432 -10.661 2.499 1.00 0.00 H new ATOM 0 HA LYS A 65 2.137 -12.077 3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.214 -12.933 4.355 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.737 -13.062 2.888 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.063 -15.265 3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.054 -14.730 2.059 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.809 -14.329 3.735 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.696 -14.676 5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.401 -17.009 4.189 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.486 -16.667 2.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.621 -17.795 4.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.255 -16.232 4.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.204 -16.564 5.735 1.00 0.00 H new ATOM 1024 N LEU A 66 2.230 -12.704 0.580 1.00 0.00 N ATOM 1025 CA LEU A 66 2.310 -13.133 -0.808 1.00 0.00 C ATOM 1026 C LEU A 66 1.572 -14.468 -0.979 1.00 0.00 C ATOM 1027 O LEU A 66 2.158 -15.460 -1.404 1.00 0.00 O ATOM 1028 CB LEU A 66 3.785 -13.218 -1.234 1.00 0.00 C ATOM 1029 CG LEU A 66 4.671 -14.024 -0.258 1.00 0.00 C ATOM 1030 CD1 LEU A 66 5.633 -14.932 -1.026 1.00 0.00 C ATOM 1031 CD2 LEU A 66 5.519 -13.098 0.621 1.00 0.00 C ATOM 0 H LEU A 66 3.099 -12.835 1.098 1.00 0.00 H new ATOM 0 HA LEU A 66 1.822 -12.407 -1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.842 -13.674 -2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.186 -12.208 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 66 3.997 -14.614 0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.248 -15.491 -0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.063 -15.628 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.275 -14.325 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.131 -13.697 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.166 -12.489 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.865 -12.449 1.203 1.00 0.00 H new ATOM 1043 N GLY A 67 0.287 -14.498 -0.619 1.00 0.00 N ATOM 1044 CA GLY A 67 -0.541 -15.693 -0.670 1.00 0.00 C ATOM 1045 C GLY A 67 -1.619 -15.647 0.410 1.00 0.00 C ATOM 1046 O GLY A 67 -1.689 -16.542 1.248 1.00 0.00 O ATOM 0 H GLY A 67 -0.211 -13.675 -0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.006 -15.778 -1.652 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.080 -16.578 -0.534 1.00 0.00 H new ATOM 1050 N VAL A 68 -2.446 -14.599 0.397 1.00 0.00 N ATOM 1051 CA VAL A 68 -3.645 -14.468 1.221 1.00 0.00 C ATOM 1052 C VAL A 68 -4.430 -13.288 0.653 1.00 0.00 C ATOM 1053 O VAL A 68 -3.956 -12.657 -0.300 1.00 0.00 O ATOM 1054 CB VAL A 68 -3.297 -14.305 2.725 1.00 0.00 C ATOM 1055 CG1 VAL A 68 -3.211 -12.852 3.220 1.00 0.00 C ATOM 1056 CG2 VAL A 68 -4.289 -15.063 3.615 1.00 0.00 C ATOM 0 H VAL A 68 -2.292 -13.793 -0.208 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.254 -15.372 1.183 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.296 -14.729 2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.963 -12.843 4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.438 -12.323 2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.171 -12.358 3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.016 -14.928 4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.295 -14.677 3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.262 -16.124 3.368 1.00 0.00 H new ATOM 1066 N GLU A 69 -5.582 -12.966 1.254 1.00 0.00 N ATOM 1067 CA GLU A 69 -6.210 -11.672 1.079 1.00 0.00 C ATOM 1068 C GLU A 69 -6.405 -10.970 2.416 1.00 0.00 C ATOM 1069 O GLU A 69 -6.659 -11.616 3.431 1.00 0.00 O ATOM 1070 CB GLU A 69 -7.475 -11.776 0.227 1.00 0.00 C ATOM 1071 CG GLU A 69 -8.667 -12.527 0.824 1.00 0.00 C ATOM 1072 CD GLU A 69 -9.747 -12.635 -0.241 1.00 0.00 C ATOM 1073 OE1 GLU A 69 -9.596 -13.439 -1.185 1.00 0.00 O ATOM 1074 OE2 GLU A 69 -10.708 -11.835 -0.223 1.00 0.00 O ATOM 0 H GLU A 69 -6.094 -13.598 1.869 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.538 -11.029 0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.801 -10.765 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.209 -12.259 -0.713 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.362 -13.519 1.157 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.048 -12.000 1.699 1.00 0.00 H new ATOM 1081 N PHE A 70 -6.220 -9.650 2.408 1.00 0.00 N ATOM 1082 CA PHE A 70 -6.248 -8.786 3.578 1.00 0.00 C ATOM 1083 C PHE A 70 -7.102 -7.573 3.233 1.00 0.00 C ATOM 1084 O PHE A 70 -7.200 -7.202 2.064 1.00 0.00 O ATOM 1085 CB PHE A 70 -4.821 -8.369 3.972 1.00 0.00 C ATOM 1086 CG PHE A 70 -4.088 -7.526 2.941 1.00 0.00 C ATOM 1087 CD1 PHE A 70 -3.609 -8.115 1.758 1.00 0.00 C ATOM 1088 CD2 PHE A 70 -3.905 -6.146 3.152 1.00 0.00 C ATOM 1089 CE1 PHE A 70 -2.986 -7.325 0.780 1.00 0.00 C ATOM 1090 CE2 PHE A 70 -3.256 -5.364 2.181 1.00 0.00 C ATOM 1091 CZ PHE A 70 -2.813 -5.950 0.987 1.00 0.00 C ATOM 0 H PHE A 70 -6.039 -9.136 1.546 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.675 -9.309 4.434 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -4.867 -7.812 4.908 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -4.236 -9.269 4.165 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -3.721 -9.178 1.602 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.264 -5.688 4.062 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.638 -7.779 -0.136 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.098 -4.310 2.355 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.340 -5.343 0.229 1.00 0.00 H new ATOM 1101 N ASP A 71 -7.761 -6.974 4.226 1.00 0.00 N ATOM 1102 CA ASP A 71 -8.499 -5.745 3.995 1.00 0.00 C ATOM 1103 C ASP A 71 -7.485 -4.616 3.799 1.00 0.00 C ATOM 1104 O ASP A 71 -6.534 -4.531 4.576 1.00 0.00 O ATOM 1105 CB ASP A 71 -9.463 -5.485 5.152 1.00 0.00 C ATOM 1106 CG ASP A 71 -10.618 -4.643 4.655 1.00 0.00 C ATOM 1107 OD1 ASP A 71 -11.594 -5.248 4.145 1.00 0.00 O ATOM 1108 OD2 ASP A 71 -10.535 -3.398 4.741 1.00 0.00 O ATOM 0 H ASP A 71 -7.795 -7.320 5.185 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.114 -5.815 3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -9.831 -6.429 5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -8.946 -4.973 5.964 1.00 0.00 H new ATOM 1113 N GLU A 72 -7.637 -3.805 2.748 1.00 0.00 N ATOM 1114 CA GLU A 72 -6.675 -2.767 2.394 1.00 0.00 C ATOM 1115 C GLU A 72 -7.427 -1.446 2.298 1.00 0.00 C ATOM 1116 O GLU A 72 -8.484 -1.384 1.677 1.00 0.00 O ATOM 1117 CB GLU A 72 -5.927 -3.145 1.103 1.00 0.00 C ATOM 1118 CG GLU A 72 -4.817 -2.138 0.744 1.00 0.00 C ATOM 1119 CD GLU A 72 -3.678 -2.754 -0.069 1.00 0.00 C ATOM 1120 OE1 GLU A 72 -3.985 -3.412 -1.085 1.00 0.00 O ATOM 1121 OE2 GLU A 72 -2.509 -2.589 0.336 1.00 0.00 O ATOM 0 H GLU A 72 -8.437 -3.854 2.117 1.00 0.00 H new ATOM 0 HA GLU A 72 -5.903 -2.663 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.489 -4.137 1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -6.639 -3.204 0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.253 -1.314 0.179 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.410 -1.714 1.662 1.00 0.00 H new ATOM 1128 N THR A 73 -6.902 -0.406 2.945 1.00 0.00 N ATOM 1129 CA THR A 73 -7.487 0.920 2.964 1.00 0.00 C ATOM 1130 C THR A 73 -6.410 1.903 2.528 1.00 0.00 C ATOM 1131 O THR A 73 -5.238 1.692 2.831 1.00 0.00 O ATOM 1132 CB THR A 73 -8.085 1.213 4.350 1.00 0.00 C ATOM 1133 OG1 THR A 73 -8.849 2.398 4.316 1.00 0.00 O ATOM 1134 CG2 THR A 73 -7.043 1.337 5.463 1.00 0.00 C ATOM 0 H THR A 73 -6.037 -0.471 3.481 1.00 0.00 H new ATOM 0 HA THR A 73 -8.322 1.011 2.269 1.00 0.00 H new ATOM 0 HB THR A 73 -8.709 0.350 4.584 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.225 2.571 5.205 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.544 1.544 6.409 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.485 0.404 5.544 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.357 2.151 5.230 1.00 0.00 H new ATOM 1142 N THR A 74 -6.782 2.965 1.812 1.00 0.00 N ATOM 1143 CA THR A 74 -5.837 4.011 1.456 1.00 0.00 C ATOM 1144 C THR A 74 -6.533 5.365 1.432 1.00 0.00 C ATOM 1145 O THR A 74 -7.750 5.467 1.590 1.00 0.00 O ATOM 1146 CB THR A 74 -5.086 3.665 0.160 1.00 0.00 C ATOM 1147 OG1 THR A 74 -4.137 4.666 -0.144 1.00 0.00 O ATOM 1148 CG2 THR A 74 -6.000 3.512 -1.053 1.00 0.00 C ATOM 0 H THR A 74 -7.731 3.119 1.470 1.00 0.00 H new ATOM 0 HA THR A 74 -5.065 4.080 2.222 1.00 0.00 H new ATOM 0 HB THR A 74 -4.607 2.705 0.352 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.570 4.828 0.639 1.00 0.00 H new ATOM 0 HG21 THR A 74 -5.402 3.268 -1.931 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.718 2.712 -0.869 1.00 0.00 H new ATOM 0 HG23 THR A 74 -6.534 4.446 -1.226 1.00 0.00 H new ATOM 1156 N ALA A 75 -5.729 6.416 1.274 1.00 0.00 N ATOM 1157 CA ALA A 75 -6.058 7.783 1.653 1.00 0.00 C ATOM 1158 C ALA A 75 -6.952 8.500 0.634 1.00 0.00 C ATOM 1159 O ALA A 75 -6.866 9.724 0.502 1.00 0.00 O ATOM 1160 CB ALA A 75 -4.751 8.538 1.893 1.00 0.00 C ATOM 0 H ALA A 75 -4.799 6.332 0.864 1.00 0.00 H new ATOM 0 HA ALA A 75 -6.651 7.756 2.567 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.972 9.566 2.179 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.191 8.052 2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.156 8.535 0.980 1.00 0.00 H new ATOM 1166 N ASP A 76 -7.801 7.734 -0.054 1.00 0.00 N ATOM 1167 CA ASP A 76 -8.947 8.152 -0.848 1.00 0.00 C ATOM 1168 C ASP A 76 -10.211 7.396 -0.383 1.00 0.00 C ATOM 1169 O ASP A 76 -11.231 7.417 -1.069 1.00 0.00 O ATOM 1170 CB ASP A 76 -8.639 7.855 -2.322 1.00 0.00 C ATOM 1171 CG ASP A 76 -8.516 6.362 -2.623 1.00 0.00 C ATOM 1172 OD1 ASP A 76 -8.570 5.561 -1.660 1.00 0.00 O ATOM 1173 OD2 ASP A 76 -8.324 6.055 -3.820 1.00 0.00 O ATOM 0 H ASP A 76 -7.691 6.720 -0.068 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.134 9.219 -0.723 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.427 8.281 -2.944 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -7.710 8.353 -2.600 1.00 0.00 H new ATOM 1178 N ASP A 77 -10.121 6.713 0.768 1.00 0.00 N ATOM 1179 CA ASP A 77 -11.126 5.845 1.364 1.00 0.00 C ATOM 1180 C ASP A 77 -11.447 4.626 0.494 1.00 0.00 C ATOM 1181 O ASP A 77 -12.534 4.053 0.582 1.00 0.00 O ATOM 1182 CB ASP A 77 -12.366 6.632 1.817 1.00 0.00 C ATOM 1183 CG ASP A 77 -13.278 5.805 2.722 1.00 0.00 C ATOM 1184 OD1 ASP A 77 -12.731 5.033 3.542 1.00 0.00 O ATOM 1185 OD2 ASP A 77 -14.510 5.983 2.601 1.00 0.00 O ATOM 0 H ASP A 77 -9.279 6.762 1.342 1.00 0.00 H new ATOM 0 HA ASP A 77 -10.692 5.429 2.273 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -12.050 7.531 2.347 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -12.926 6.959 0.941 1.00 0.00 H new ATOM 1190 N ARG A 78 -10.489 4.137 -0.305 1.00 0.00 N ATOM 1191 CA ARG A 78 -10.643 2.805 -0.876 1.00 0.00 C ATOM 1192 C ARG A 78 -10.413 1.752 0.206 1.00 0.00 C ATOM 1193 O ARG A 78 -9.392 1.074 0.195 1.00 0.00 O ATOM 1194 CB ARG A 78 -9.728 2.605 -2.093 1.00 0.00 C ATOM 1195 CG ARG A 78 -10.287 3.287 -3.347 1.00 0.00 C ATOM 1196 CD ARG A 78 -11.059 2.341 -4.292 1.00 0.00 C ATOM 1197 NE ARG A 78 -12.307 1.821 -3.703 1.00 0.00 N ATOM 1198 CZ ARG A 78 -13.272 1.176 -4.375 1.00 0.00 C ATOM 1199 NH1 ARG A 78 -13.181 1.038 -5.700 1.00 0.00 N ATOM 1200 NH2 ARG A 78 -14.323 0.671 -3.722 1.00 0.00 N ATOM 0 H ARG A 78 -9.632 4.627 -0.560 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.663 2.692 -1.244 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.738 3.005 -1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -9.605 1.539 -2.284 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -10.949 4.097 -3.042 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -9.463 3.740 -3.898 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -11.294 2.872 -5.214 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -10.416 1.503 -4.562 1.00 0.00 H new ATOM 0 HE ARG A 78 -12.448 1.964 -2.703 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.379 1.423 -6.199 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.914 0.548 -6.213 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -14.393 0.776 -2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -15.055 0.181 -4.236 1.00 0.00 H new ATOM 1214 N LYS A 79 -11.390 1.582 1.103 1.00 0.00 N ATOM 1215 CA LYS A 79 -11.453 0.504 2.083 1.00 0.00 C ATOM 1216 C LYS A 79 -11.850 -0.799 1.372 1.00 0.00 C ATOM 1217 O LYS A 79 -12.945 -1.337 1.551 1.00 0.00 O ATOM 1218 CB LYS A 79 -12.395 0.932 3.225 1.00 0.00 C ATOM 1219 CG LYS A 79 -12.469 -0.073 4.393 1.00 0.00 C ATOM 1220 CD LYS A 79 -13.807 -0.843 4.428 1.00 0.00 C ATOM 1221 CE LYS A 79 -13.639 -2.348 4.672 1.00 0.00 C ATOM 1222 NZ LYS A 79 -12.795 -2.977 3.641 1.00 0.00 N ATOM 0 H LYS A 79 -12.186 2.217 1.165 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.485 0.306 2.544 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -12.065 1.897 3.611 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -13.397 1.076 2.820 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -11.647 -0.784 4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -12.335 0.459 5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -14.438 -0.424 5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -14.329 -0.692 3.483 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -13.195 -2.510 5.654 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -14.618 -2.826 4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -12.894 -4.011 3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -13.094 -2.649 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -11.801 -2.716 3.799 1.00 0.00 H new ATOM 1236 N VAL A 80 -10.945 -1.310 0.546 1.00 0.00 N ATOM 1237 CA VAL A 80 -11.134 -2.466 -0.322 1.00 0.00 C ATOM 1238 C VAL A 80 -10.600 -3.736 0.354 1.00 0.00 C ATOM 1239 O VAL A 80 -10.294 -3.729 1.547 1.00 0.00 O ATOM 1240 CB VAL A 80 -10.450 -2.173 -1.669 1.00 0.00 C ATOM 1241 CG1 VAL A 80 -11.077 -0.944 -2.337 1.00 0.00 C ATOM 1242 CG2 VAL A 80 -8.940 -1.955 -1.541 1.00 0.00 C ATOM 0 H VAL A 80 -10.011 -0.909 0.459 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.193 -2.645 -0.506 1.00 0.00 H new ATOM 0 HB VAL A 80 -10.606 -3.059 -2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -10.580 -0.753 -3.288 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -12.137 -1.126 -2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -10.961 -0.077 -1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -8.517 -1.753 -2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -8.749 -1.107 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -8.477 -2.849 -1.124 1.00 0.00 H new ATOM 1252 N LYS A 81 -10.491 -4.837 -0.396 1.00 0.00 N ATOM 1253 CA LYS A 81 -9.852 -6.056 0.066 1.00 0.00 C ATOM 1254 C LYS A 81 -8.942 -6.582 -1.043 1.00 0.00 C ATOM 1255 O LYS A 81 -9.306 -6.594 -2.215 1.00 0.00 O ATOM 1256 CB LYS A 81 -10.915 -7.057 0.540 1.00 0.00 C ATOM 1257 CG LYS A 81 -10.282 -8.268 1.239 1.00 0.00 C ATOM 1258 CD LYS A 81 -11.322 -9.240 1.812 1.00 0.00 C ATOM 1259 CE LYS A 81 -12.319 -8.616 2.806 1.00 0.00 C ATOM 1260 NZ LYS A 81 -11.674 -7.813 3.870 1.00 0.00 N ATOM 0 H LYS A 81 -10.850 -4.900 -1.349 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.218 -5.871 0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.603 -6.560 1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.503 -7.395 -0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.648 -8.800 0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.636 -7.919 2.045 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -11.882 -9.678 0.986 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.799 -10.056 2.310 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.017 -7.983 2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.904 -9.411 3.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.112 -8.035 4.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -10.659 -8.038 3.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -11.797 -6.801 3.664 1.00 0.00 H new ATOM 1274 N SER A 82 -7.730 -6.974 -0.674 1.00 0.00 N ATOM 1275 CA SER A 82 -6.627 -7.180 -1.587 1.00 0.00 C ATOM 1276 C SER A 82 -6.121 -8.599 -1.463 1.00 0.00 C ATOM 1277 O SER A 82 -5.734 -8.984 -0.365 1.00 0.00 O ATOM 1278 CB SER A 82 -5.546 -6.174 -1.215 1.00 0.00 C ATOM 1279 OG SER A 82 -5.910 -4.948 -1.819 1.00 0.00 O ATOM 0 H SER A 82 -7.486 -7.161 0.298 1.00 0.00 H new ATOM 0 HA SER A 82 -6.932 -7.033 -2.623 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.473 -6.066 -0.133 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.570 -6.506 -1.569 1.00 0.00 H new ATOM 0 HG SER A 82 -5.497 -4.207 -1.329 1.00 0.00 H new ATOM 1285 N ILE A 83 -6.118 -9.345 -2.575 1.00 0.00 N ATOM 1286 CA ILE A 83 -5.576 -10.692 -2.653 1.00 0.00 C ATOM 1287 C ILE A 83 -4.272 -10.621 -3.443 1.00 0.00 C ATOM 1288 O ILE A 83 -4.210 -9.948 -4.477 1.00 0.00 O ATOM 1289 CB ILE A 83 -6.634 -11.667 -3.213 1.00 0.00 C ATOM 1290 CG1 ILE A 83 -6.237 -13.151 -3.076 1.00 0.00 C ATOM 1291 CG2 ILE A 83 -7.084 -11.345 -4.634 1.00 0.00 C ATOM 1292 CD1 ILE A 83 -5.365 -13.717 -4.203 1.00 0.00 C ATOM 0 H ILE A 83 -6.502 -9.015 -3.460 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.334 -11.098 -1.671 1.00 0.00 H new ATOM 0 HB ILE A 83 -7.500 -11.507 -2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.706 -13.280 -2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.148 -13.747 -3.013 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.827 -12.075 -4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.521 -10.347 -4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.226 -11.382 -5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.147 -14.766 -4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.895 -13.631 -5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.432 -13.157 -4.257 1.00 0.00 H new ATOM 1304 N VAL A 84 -3.216 -11.246 -2.912 1.00 0.00 N ATOM 1305 CA VAL A 84 -1.885 -11.213 -3.506 1.00 0.00 C ATOM 1306 C VAL A 84 -1.356 -12.635 -3.659 1.00 0.00 C ATOM 1307 O VAL A 84 -1.415 -13.411 -2.705 1.00 0.00 O ATOM 1308 CB VAL A 84 -0.945 -10.349 -2.651 1.00 0.00 C ATOM 1309 CG1 VAL A 84 0.449 -10.236 -3.272 1.00 0.00 C ATOM 1310 CG2 VAL A 84 -1.519 -8.937 -2.520 1.00 0.00 C ATOM 0 H VAL A 84 -3.266 -11.792 -2.052 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.937 -10.762 -4.497 1.00 0.00 H new ATOM 0 HB VAL A 84 -0.861 -10.832 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.082 -9.617 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.888 -11.229 -3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.372 -9.781 -4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.850 -8.327 -1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.619 -8.491 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.498 -8.985 -2.044 1.00 0.00 H new ATOM 1320 N THR A 85 -0.830 -12.951 -4.845 1.00 0.00 N ATOM 1321 CA THR A 85 -0.306 -14.258 -5.218 1.00 0.00 C ATOM 1322 C THR A 85 0.775 -14.039 -6.285 1.00 0.00 C ATOM 1323 O THR A 85 0.450 -13.756 -7.434 1.00 0.00 O ATOM 1324 CB THR A 85 -1.452 -15.136 -5.765 1.00 0.00 C ATOM 1325 OG1 THR A 85 -2.413 -14.339 -6.438 1.00 0.00 O ATOM 1326 CG2 THR A 85 -2.166 -15.908 -4.651 1.00 0.00 C ATOM 0 H THR A 85 -0.757 -12.270 -5.601 1.00 0.00 H new ATOM 0 HA THR A 85 0.125 -14.769 -4.357 1.00 0.00 H new ATOM 0 HB THR A 85 -0.996 -15.847 -6.454 1.00 0.00 H new ATOM 0 HG1 THR A 85 -3.131 -14.911 -6.780 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.965 -16.512 -5.081 1.00 0.00 H new ATOM 0 HG22 THR A 85 -1.453 -16.557 -4.144 1.00 0.00 H new ATOM 0 HG23 THR A 85 -2.589 -15.204 -3.934 1.00 0.00 H new ATOM 1334 N LEU A 86 2.065 -14.123 -5.936 1.00 0.00 N ATOM 1335 CA LEU A 86 3.109 -13.881 -6.929 1.00 0.00 C ATOM 1336 C LEU A 86 3.232 -15.076 -7.884 1.00 0.00 C ATOM 1337 O LEU A 86 3.291 -16.216 -7.426 1.00 0.00 O ATOM 1338 CB LEU A 86 4.416 -13.394 -6.273 1.00 0.00 C ATOM 1339 CG LEU A 86 5.339 -14.465 -5.674 1.00 0.00 C ATOM 1340 CD1 LEU A 86 6.375 -14.917 -6.709 1.00 0.00 C ATOM 1341 CD2 LEU A 86 6.120 -13.885 -4.490 1.00 0.00 C ATOM 0 H LEU A 86 2.401 -14.350 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 86 2.825 -13.047 -7.570 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.983 -12.838 -7.020 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.156 -12.691 -5.482 1.00 0.00 H new ATOM 0 HG LEU A 86 4.713 -15.301 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.022 -15.676 -6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.864 -15.334 -7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.977 -14.063 -7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.771 -14.653 -4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.723 -13.043 -4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.422 -13.546 -3.725 1.00 0.00 H new ATOM 1353 N ASP A 87 3.246 -14.847 -9.204 1.00 0.00 N ATOM 1354 CA ASP A 87 3.036 -15.898 -10.212 1.00 0.00 C ATOM 1355 C ASP A 87 4.276 -16.770 -10.460 1.00 0.00 C ATOM 1356 O ASP A 87 4.482 -17.289 -11.557 1.00 0.00 O ATOM 1357 CB ASP A 87 2.531 -15.280 -11.529 1.00 0.00 C ATOM 1358 CG ASP A 87 3.638 -14.762 -12.441 1.00 0.00 C ATOM 1359 OD1 ASP A 87 4.713 -14.356 -11.947 1.00 0.00 O ATOM 1360 OD2 ASP A 87 3.435 -14.759 -13.674 1.00 0.00 O ATOM 0 H ASP A 87 3.404 -13.923 -9.606 1.00 0.00 H new ATOM 0 HA ASP A 87 2.277 -16.567 -9.807 1.00 0.00 H new ATOM 0 HB2 ASP A 87 1.951 -16.028 -12.069 1.00 0.00 H new ATOM 0 HB3 ASP A 87 1.854 -14.459 -11.296 1.00 0.00 H new ATOM 1365 N GLY A 88 5.136 -16.902 -9.455 1.00 0.00 N ATOM 1366 CA GLY A 88 6.523 -17.278 -9.647 1.00 0.00 C ATOM 1367 C GLY A 88 7.410 -16.041 -9.824 1.00 0.00 C ATOM 1368 O GLY A 88 8.523 -16.036 -9.304 1.00 0.00 O ATOM 0 H GLY A 88 4.883 -16.749 -8.479 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.868 -17.857 -8.791 1.00 0.00 H new ATOM 0 HA3 GLY A 88 6.611 -17.921 -10.523 1.00 0.00 H new ATOM 1372 N GLY A 89 6.950 -14.998 -10.536 1.00 0.00 N ATOM 1373 CA GLY A 89 7.758 -13.820 -10.833 1.00 0.00 C ATOM 1374 C GLY A 89 7.083 -12.521 -10.395 1.00 0.00 C ATOM 1375 O GLY A 89 7.607 -11.810 -9.540 1.00 0.00 O ATOM 0 H GLY A 89 6.005 -14.955 -10.919 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.723 -13.910 -10.334 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.955 -13.780 -11.904 1.00 0.00 H new ATOM 1379 N LYS A 90 5.945 -12.175 -11.004 1.00 0.00 N ATOM 1380 CA LYS A 90 5.281 -10.908 -10.743 1.00 0.00 C ATOM 1381 C LYS A 90 4.444 -11.060 -9.489 1.00 0.00 C ATOM 1382 O LYS A 90 3.721 -12.047 -9.358 1.00 0.00 O ATOM 1383 CB LYS A 90 4.369 -10.476 -11.900 1.00 0.00 C ATOM 1384 CG LYS A 90 5.070 -10.486 -13.265 1.00 0.00 C ATOM 1385 CD LYS A 90 4.725 -11.712 -14.120 1.00 0.00 C ATOM 1386 CE LYS A 90 5.969 -12.562 -14.413 1.00 0.00 C ATOM 1387 NZ LYS A 90 5.589 -13.913 -14.865 1.00 0.00 N ATOM 0 H LYS A 90 5.466 -12.764 -11.685 1.00 0.00 H new ATOM 0 HA LYS A 90 6.047 -10.141 -10.626 1.00 0.00 H new ATOM 0 HB2 LYS A 90 3.505 -11.139 -11.939 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.992 -9.473 -11.701 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.797 -9.583 -13.811 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.149 -10.452 -13.111 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.982 -12.319 -13.604 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.276 -11.388 -15.059 1.00 0.00 H new ATOM 0 HE2 LYS A 90 6.575 -12.076 -15.177 1.00 0.00 H new ATOM 0 HE3 LYS A 90 6.585 -12.634 -13.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.185 -14.619 -14.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.590 -14.089 -14.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 5.724 -13.986 -15.894 1.00 0.00 H new ATOM 1401 N LEU A 91 4.491 -10.075 -8.593 1.00 0.00 N ATOM 1402 CA LEU A 91 3.588 -10.024 -7.462 1.00 0.00 C ATOM 1403 C LEU A 91 2.226 -9.580 -7.990 1.00 0.00 C ATOM 1404 O LEU A 91 1.939 -8.385 -8.075 1.00 0.00 O ATOM 1405 CB LEU A 91 4.191 -9.140 -6.364 1.00 0.00 C ATOM 1406 CG LEU A 91 3.371 -9.127 -5.062 1.00 0.00 C ATOM 1407 CD1 LEU A 91 4.294 -9.400 -3.868 1.00 0.00 C ATOM 1408 CD2 LEU A 91 2.692 -7.769 -4.855 1.00 0.00 C ATOM 0 H LEU A 91 5.153 -9.300 -8.636 1.00 0.00 H new ATOM 0 HA LEU A 91 3.443 -10.993 -6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.201 -9.487 -6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 91 4.279 -8.120 -6.738 1.00 0.00 H new ATOM 0 HG LEU A 91 2.607 -9.900 -5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.711 -9.390 -2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.766 -10.375 -3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.063 -8.629 -3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.119 -7.786 -3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 91 3.450 -6.988 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.023 -7.565 -5.691 1.00 0.00 H new ATOM 1420 N VAL A 92 1.402 -10.548 -8.401 1.00 0.00 N ATOM 1421 CA VAL A 92 0.044 -10.277 -8.830 1.00 0.00 C ATOM 1422 C VAL A 92 -0.743 -9.874 -7.590 1.00 0.00 C ATOM 1423 O VAL A 92 -0.924 -10.683 -6.679 1.00 0.00 O ATOM 1424 CB VAL A 92 -0.594 -11.486 -9.537 1.00 0.00 C ATOM 1425 CG1 VAL A 92 -1.873 -11.066 -10.265 1.00 0.00 C ATOM 1426 CG2 VAL A 92 0.344 -12.137 -10.556 1.00 0.00 C ATOM 0 H VAL A 92 1.664 -11.533 -8.442 1.00 0.00 H new ATOM 0 HA VAL A 92 0.038 -9.475 -9.568 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.814 -12.213 -8.755 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.311 -11.933 -10.760 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.584 -10.660 -9.546 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.635 -10.306 -11.009 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.158 -12.984 -11.024 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.614 -11.408 -11.320 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.246 -12.484 -10.051 1.00 0.00 H new ATOM 1436 N HIS A 93 -1.178 -8.613 -7.549 1.00 0.00 N ATOM 1437 CA HIS A 93 -2.108 -8.099 -6.565 1.00 0.00 C ATOM 1438 C HIS A 93 -3.359 -7.720 -7.354 1.00 0.00 C ATOM 1439 O HIS A 93 -3.296 -6.873 -8.248 1.00 0.00 O ATOM 1440 CB HIS A 93 -1.435 -6.935 -5.821 1.00 0.00 C ATOM 1441 CG HIS A 93 -2.282 -6.101 -4.885 1.00 0.00 C ATOM 1442 ND1 HIS A 93 -1.917 -4.846 -4.433 1.00 0.00 N ATOM 1443 CD2 HIS A 93 -3.538 -6.370 -4.406 1.00 0.00 C ATOM 1444 CE1 HIS A 93 -2.935 -4.350 -3.710 1.00 0.00 C ATOM 1445 NE2 HIS A 93 -3.933 -5.248 -3.697 1.00 0.00 N ATOM 0 H HIS A 93 -0.879 -7.908 -8.223 1.00 0.00 H new ATOM 0 HA HIS A 93 -2.392 -8.809 -5.788 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -0.605 -7.344 -5.244 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -1.006 -6.266 -6.567 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -4.106 -7.277 -4.552 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -2.948 -3.388 -3.220 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -4.836 -5.124 -3.239 1.00 0.00 H new ATOM 1454 N VAL A 94 -4.479 -8.375 -7.045 1.00 0.00 N ATOM 1455 CA VAL A 94 -5.787 -7.991 -7.547 1.00 0.00 C ATOM 1456 C VAL A 94 -6.622 -7.606 -6.326 1.00 0.00 C ATOM 1457 O VAL A 94 -6.444 -8.146 -5.231 1.00 0.00 O ATOM 1458 CB VAL A 94 -6.373 -9.071 -8.477 1.00 0.00 C ATOM 1459 CG1 VAL A 94 -6.610 -10.411 -7.787 1.00 0.00 C ATOM 1460 CG2 VAL A 94 -7.680 -8.621 -9.139 1.00 0.00 C ATOM 0 H VAL A 94 -4.498 -9.192 -6.435 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.755 -7.123 -8.205 1.00 0.00 H new ATOM 0 HB VAL A 94 -5.606 -9.213 -9.239 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -7.023 -11.121 -8.503 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -5.665 -10.793 -7.401 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -7.311 -10.277 -6.963 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -8.053 -9.416 -9.784 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -8.420 -8.400 -8.370 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -7.497 -7.726 -9.734 1.00 0.00 H new ATOM 1470 N GLN A 95 -7.415 -6.554 -6.487 1.00 0.00 N ATOM 1471 CA GLN A 95 -7.915 -5.733 -5.406 1.00 0.00 C ATOM 1472 C GLN A 95 -9.420 -5.630 -5.575 1.00 0.00 C ATOM 1473 O GLN A 95 -9.907 -4.866 -6.404 1.00 0.00 O ATOM 1474 CB GLN A 95 -7.157 -4.409 -5.471 1.00 0.00 C ATOM 1475 CG GLN A 95 -7.571 -3.384 -4.417 1.00 0.00 C ATOM 1476 CD GLN A 95 -6.518 -2.279 -4.334 1.00 0.00 C ATOM 1477 OE1 GLN A 95 -5.333 -2.557 -4.168 1.00 0.00 O ATOM 1478 NE2 GLN A 95 -6.920 -1.021 -4.483 1.00 0.00 N ATOM 0 H GLN A 95 -7.734 -6.244 -7.405 1.00 0.00 H new ATOM 0 HA GLN A 95 -7.750 -6.140 -4.408 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -6.091 -4.611 -5.363 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -7.300 -3.972 -6.459 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -8.541 -2.957 -4.672 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -7.681 -3.869 -3.447 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -7.910 -0.815 -4.620 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -6.239 -0.262 -4.461 1.00 0.00 H new ATOM 1487 N LYS A 96 -10.128 -6.471 -4.826 1.00 0.00 N ATOM 1488 CA LYS A 96 -11.563 -6.659 -4.886 1.00 0.00 C ATOM 1489 C LYS A 96 -12.234 -5.708 -3.898 1.00 0.00 C ATOM 1490 O LYS A 96 -11.594 -5.207 -2.974 1.00 0.00 O ATOM 1491 CB LYS A 96 -11.893 -8.138 -4.602 1.00 0.00 C ATOM 1492 CG LYS A 96 -11.310 -8.621 -3.264 1.00 0.00 C ATOM 1493 CD LYS A 96 -11.831 -9.985 -2.800 1.00 0.00 C ATOM 1494 CE LYS A 96 -11.152 -11.161 -3.516 1.00 0.00 C ATOM 1495 NZ LYS A 96 -11.381 -12.423 -2.784 1.00 0.00 N ATOM 0 H LYS A 96 -9.687 -7.068 -4.126 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.947 -6.424 -5.879 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -12.975 -8.271 -4.593 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.502 -8.756 -5.410 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.225 -8.671 -3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.533 -7.880 -2.496 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.674 -10.081 -1.726 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.906 -10.034 -2.971 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.540 -11.248 -4.531 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.082 -10.973 -3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -10.479 -12.930 -2.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.775 -12.213 -1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.050 -13.016 -3.316 1.00 0.00 H new ATOM 1509 N TRP A 97 -13.535 -5.475 -4.053 1.00 0.00 N ATOM 1510 CA TRP A 97 -14.307 -4.827 -3.002 1.00 0.00 C ATOM 1511 C TRP A 97 -15.665 -5.494 -2.840 1.00 0.00 C ATOM 1512 O TRP A 97 -15.988 -5.956 -1.748 1.00 0.00 O ATOM 1513 CB TRP A 97 -14.379 -3.314 -3.223 1.00 0.00 C ATOM 1514 CG TRP A 97 -14.415 -2.827 -4.638 1.00 0.00 C ATOM 1515 CD1 TRP A 97 -15.529 -2.651 -5.379 1.00 0.00 C ATOM 1516 CD2 TRP A 97 -13.305 -2.389 -5.481 1.00 0.00 C ATOM 1517 NE1 TRP A 97 -15.190 -2.103 -6.593 1.00 0.00 N ATOM 1518 CE2 TRP A 97 -13.833 -1.923 -6.718 1.00 0.00 C ATOM 1519 CE3 TRP A 97 -11.908 -2.303 -5.318 1.00 0.00 C ATOM 1520 CZ2 TRP A 97 -13.030 -1.376 -7.729 1.00 0.00 C ATOM 1521 CZ3 TRP A 97 -11.103 -1.672 -6.282 1.00 0.00 C ATOM 1522 CH2 TRP A 97 -11.659 -1.205 -7.486 1.00 0.00 C ATOM 0 H TRP A 97 -14.069 -5.722 -4.886 1.00 0.00 H new ATOM 0 HA TRP A 97 -13.794 -4.959 -2.049 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -15.269 -2.941 -2.715 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -13.518 -2.860 -2.732 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -16.532 -2.902 -5.066 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -15.866 -1.859 -7.316 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -11.448 -2.729 -4.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -13.459 -1.091 -8.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.047 -1.545 -6.096 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -11.034 -0.717 -8.220 1.00 0.00 H new ATOM 1533 N ASN A 98 -16.452 -5.573 -3.915 1.00 0.00 N ATOM 1534 CA ASN A 98 -17.759 -6.220 -3.859 1.00 0.00 C ATOM 1535 C ASN A 98 -18.278 -6.531 -5.258 1.00 0.00 C ATOM 1536 O ASN A 98 -18.232 -7.680 -5.680 1.00 0.00 O ATOM 1537 CB ASN A 98 -18.767 -5.441 -2.987 1.00 0.00 C ATOM 1538 CG ASN A 98 -18.904 -3.962 -3.341 1.00 0.00 C ATOM 1539 OD1 ASN A 98 -18.030 -3.155 -3.041 1.00 0.00 O ATOM 1540 ND2 ASN A 98 -19.992 -3.584 -4.007 1.00 0.00 N ATOM 0 H ASN A 98 -16.206 -5.197 -4.831 1.00 0.00 H new ATOM 0 HA ASN A 98 -17.633 -7.178 -3.355 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -19.745 -5.914 -3.075 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -18.465 -5.525 -1.943 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -20.111 -2.608 -4.278 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -20.707 -4.270 -4.247 1.00 0.00 H new ATOM 1547 N GLY A 99 -18.766 -5.525 -5.986 1.00 0.00 N ATOM 1548 CA GLY A 99 -19.339 -5.746 -7.303 1.00 0.00 C ATOM 1549 C GLY A 99 -18.264 -5.818 -8.383 1.00 0.00 C ATOM 1550 O GLY A 99 -18.531 -6.320 -9.471 1.00 0.00 O ATOM 0 H GLY A 99 -18.773 -4.552 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -19.913 -6.673 -7.299 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.035 -4.941 -7.536 1.00 0.00 H new ATOM 1554 N GLN A 100 -17.081 -5.253 -8.117 1.00 0.00 N ATOM 1555 CA GLN A 100 -15.954 -5.277 -9.031 1.00 0.00 C ATOM 1556 C GLN A 100 -14.651 -5.286 -8.229 1.00 0.00 C ATOM 1557 O GLN A 100 -14.660 -5.131 -7.002 1.00 0.00 O ATOM 1558 CB GLN A 100 -15.960 -4.081 -10.012 1.00 0.00 C ATOM 1559 CG GLN A 100 -17.257 -3.270 -10.161 1.00 0.00 C ATOM 1560 CD GLN A 100 -17.452 -2.305 -8.996 1.00 0.00 C ATOM 1561 OE1 GLN A 100 -16.681 -1.362 -8.841 1.00 0.00 O ATOM 1562 NE2 GLN A 100 -18.441 -2.531 -8.137 1.00 0.00 N ATOM 0 H GLN A 100 -16.886 -4.761 -7.245 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.036 -6.183 -9.632 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -15.171 -3.394 -9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -15.688 -4.458 -10.998 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -17.232 -2.712 -11.097 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.107 -3.950 -10.218 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -19.072 -3.319 -8.282 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -18.569 -1.916 -7.333 1.00 0.00 H new ATOM 1571 N GLU A 101 -13.550 -5.420 -8.970 1.00 0.00 N ATOM 1572 CA GLU A 101 -12.175 -5.417 -8.524 1.00 0.00 C ATOM 1573 C GLU A 101 -11.357 -4.494 -9.431 1.00 0.00 C ATOM 1574 O GLU A 101 -11.860 -3.983 -10.433 1.00 0.00 O ATOM 1575 CB GLU A 101 -11.615 -6.853 -8.620 1.00 0.00 C ATOM 1576 CG GLU A 101 -12.600 -7.972 -8.232 1.00 0.00 C ATOM 1577 CD GLU A 101 -13.680 -8.264 -9.276 1.00 0.00 C ATOM 1578 OE1 GLU A 101 -13.628 -7.641 -10.363 1.00 0.00 O ATOM 1579 OE2 GLU A 101 -14.572 -9.065 -8.934 1.00 0.00 O ATOM 0 H GLU A 101 -13.614 -5.543 -9.981 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.117 -5.065 -7.494 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -11.279 -7.026 -9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.737 -6.926 -7.979 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.036 -8.886 -8.047 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.085 -7.702 -7.294 1.00 0.00 H new ATOM 1586 N THR A 102 -10.077 -4.312 -9.113 1.00 0.00 N ATOM 1587 CA THR A 102 -9.080 -3.736 -10.004 1.00 0.00 C ATOM 1588 C THR A 102 -7.816 -4.591 -9.973 1.00 0.00 C ATOM 1589 O THR A 102 -7.563 -5.266 -8.974 1.00 0.00 O ATOM 1590 CB THR A 102 -8.800 -2.280 -9.621 1.00 0.00 C ATOM 1591 OG1 THR A 102 -7.925 -1.719 -10.565 1.00 0.00 O ATOM 1592 CG2 THR A 102 -8.165 -2.126 -8.238 1.00 0.00 C ATOM 0 H THR A 102 -9.697 -4.569 -8.202 1.00 0.00 H new ATOM 0 HA THR A 102 -9.458 -3.730 -11.026 1.00 0.00 H new ATOM 0 HB THR A 102 -9.764 -1.772 -9.600 1.00 0.00 H new ATOM 0 HG1 THR A 102 -7.452 -0.961 -10.163 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.994 -1.069 -8.032 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.833 -2.540 -7.483 1.00 0.00 H new ATOM 0 HG23 THR A 102 -7.215 -2.659 -8.213 1.00 0.00 H new ATOM 1600 N SER A 103 -7.036 -4.564 -11.056 1.00 0.00 N ATOM 1601 CA SER A 103 -5.835 -5.373 -11.214 1.00 0.00 C ATOM 1602 C SER A 103 -4.615 -4.462 -11.151 1.00 0.00 C ATOM 1603 O SER A 103 -4.616 -3.398 -11.773 1.00 0.00 O ATOM 1604 CB SER A 103 -5.905 -6.122 -12.546 1.00 0.00 C ATOM 1605 OG SER A 103 -7.045 -6.959 -12.553 1.00 0.00 O ATOM 0 H SER A 103 -7.229 -3.967 -11.860 1.00 0.00 H new ATOM 0 HA SER A 103 -5.758 -6.109 -10.414 1.00 0.00 H new ATOM 0 HB2 SER A 103 -5.955 -5.413 -13.373 1.00 0.00 H new ATOM 0 HB3 SER A 103 -5.003 -6.716 -12.690 1.00 0.00 H new ATOM 0 HG SER A 103 -7.093 -7.439 -13.406 1.00 0.00 H new ATOM 1611 N LEU A 104 -3.593 -4.861 -10.384 1.00 0.00 N ATOM 1612 CA LEU A 104 -2.406 -4.054 -10.170 1.00 0.00 C ATOM 1613 C LEU A 104 -1.208 -4.964 -9.894 1.00 0.00 C ATOM 1614 O LEU A 104 -0.811 -5.184 -8.751 1.00 0.00 O ATOM 1615 CB LEU A 104 -2.659 -2.916 -9.155 1.00 0.00 C ATOM 1616 CG LEU A 104 -3.813 -3.075 -8.146 1.00 0.00 C ATOM 1617 CD1 LEU A 104 -3.358 -3.858 -6.924 1.00 0.00 C ATOM 1618 CD2 LEU A 104 -4.305 -1.693 -7.697 1.00 0.00 C ATOM 0 H LEU A 104 -3.575 -5.757 -9.897 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.145 -3.508 -11.077 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.740 -2.767 -8.587 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.836 -2.001 -9.720 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.621 -3.618 -8.636 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.189 -3.958 -6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.021 -4.848 -7.231 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.537 -3.330 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.121 -1.811 -6.984 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.486 -1.151 -7.225 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.659 -1.134 -8.563 1.00 0.00 H new ATOM 1630 N VAL A 105 -0.632 -5.513 -10.970 1.00 0.00 N ATOM 1631 CA VAL A 105 0.536 -6.380 -10.850 1.00 0.00 C ATOM 1632 C VAL A 105 1.721 -5.534 -10.384 1.00 0.00 C ATOM 1633 O VAL A 105 1.767 -4.348 -10.711 1.00 0.00 O ATOM 1634 CB VAL A 105 0.811 -7.111 -12.185 1.00 0.00 C ATOM 1635 CG1 VAL A 105 1.832 -6.421 -13.104 1.00 0.00 C ATOM 1636 CG2 VAL A 105 1.286 -8.543 -11.912 1.00 0.00 C ATOM 0 H VAL A 105 -0.957 -5.371 -11.926 1.00 0.00 H new ATOM 0 HA VAL A 105 0.359 -7.160 -10.109 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.141 -7.096 -12.715 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.958 -7.008 -14.014 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.474 -5.424 -13.362 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.789 -6.341 -12.589 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.477 -9.050 -12.858 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.203 -8.516 -11.323 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.516 -9.083 -11.360 1.00 0.00 H new ATOM 1646 N ARG A 106 2.657 -6.114 -9.623 1.00 0.00 N ATOM 1647 CA ARG A 106 3.888 -5.443 -9.218 1.00 0.00 C ATOM 1648 C ARG A 106 5.076 -6.328 -9.624 1.00 0.00 C ATOM 1649 O ARG A 106 5.249 -7.407 -9.058 1.00 0.00 O ATOM 1650 CB ARG A 106 3.845 -5.105 -7.710 1.00 0.00 C ATOM 1651 CG ARG A 106 2.476 -4.528 -7.294 1.00 0.00 C ATOM 1652 CD ARG A 106 2.497 -3.585 -6.075 1.00 0.00 C ATOM 1653 NE ARG A 106 2.341 -4.292 -4.789 1.00 0.00 N ATOM 1654 CZ ARG A 106 1.636 -3.862 -3.722 1.00 0.00 C ATOM 1655 NH1 ARG A 106 0.999 -2.684 -3.751 1.00 0.00 N ATOM 1656 NH2 ARG A 106 1.541 -4.621 -2.624 1.00 0.00 N ATOM 0 H ARG A 106 2.577 -7.068 -9.271 1.00 0.00 H new ATOM 0 HA ARG A 106 4.003 -4.485 -9.726 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.053 -6.004 -7.129 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.630 -4.386 -7.476 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.056 -3.988 -8.142 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.802 -5.357 -7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.437 -3.033 -6.067 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.698 -2.851 -6.178 1.00 0.00 H new ATOM 0 HE ARG A 106 2.811 -5.192 -4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.044 -2.101 -4.586 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.469 -2.370 -2.938 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.003 -5.530 -2.591 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.007 -4.291 -1.820 1.00 0.00 H new ATOM 1670 N GLU A 107 5.865 -5.905 -10.622 1.00 0.00 N ATOM 1671 CA GLU A 107 7.002 -6.657 -11.159 1.00 0.00 C ATOM 1672 C GLU A 107 8.211 -5.729 -11.273 1.00 0.00 C ATOM 1673 O GLU A 107 8.031 -4.540 -11.530 1.00 0.00 O ATOM 1674 CB GLU A 107 6.629 -7.229 -12.536 1.00 0.00 C ATOM 1675 CG GLU A 107 7.773 -8.018 -13.196 1.00 0.00 C ATOM 1676 CD GLU A 107 7.353 -8.646 -14.521 1.00 0.00 C ATOM 1677 OE1 GLU A 107 6.497 -8.035 -15.196 1.00 0.00 O ATOM 1678 OE2 GLU A 107 7.848 -9.758 -14.805 1.00 0.00 O ATOM 0 H GLU A 107 5.725 -5.008 -11.088 1.00 0.00 H new ATOM 0 HA GLU A 107 7.253 -7.482 -10.493 1.00 0.00 H new ATOM 0 HB2 GLU A 107 5.762 -7.881 -12.428 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.334 -6.411 -13.194 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.620 -7.353 -13.364 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.111 -8.800 -12.517 1.00 0.00 H new ATOM 1685 N MET A 108 9.424 -6.271 -11.093 1.00 0.00 N ATOM 1686 CA MET A 108 10.691 -5.592 -11.330 1.00 0.00 C ATOM 1687 C MET A 108 11.443 -6.338 -12.425 1.00 0.00 C ATOM 1688 O MET A 108 11.571 -7.557 -12.353 1.00 0.00 O ATOM 1689 CB MET A 108 11.533 -5.561 -10.047 1.00 0.00 C ATOM 1690 CG MET A 108 12.813 -4.720 -10.168 1.00 0.00 C ATOM 1691 SD MET A 108 14.119 -5.191 -9.001 1.00 0.00 S ATOM 1692 CE MET A 108 15.390 -3.990 -9.472 1.00 0.00 C ATOM 0 H MET A 108 9.546 -7.230 -10.766 1.00 0.00 H new ATOM 0 HA MET A 108 10.501 -4.564 -11.638 1.00 0.00 H new ATOM 0 HB2 MET A 108 10.925 -5.166 -9.233 1.00 0.00 H new ATOM 0 HB3 MET A 108 11.804 -6.581 -9.776 1.00 0.00 H new ATOM 0 HG2 MET A 108 13.199 -4.808 -11.184 1.00 0.00 H new ATOM 0 HG3 MET A 108 12.562 -3.671 -10.012 1.00 0.00 H new ATOM 0 HE1 MET A 108 16.274 -4.134 -8.851 1.00 0.00 H new ATOM 0 HE2 MET A 108 15.655 -4.133 -10.520 1.00 0.00 H new ATOM 0 HE3 MET A 108 15.007 -2.980 -9.329 1.00 0.00 H new ATOM 1702 N VAL A 109 11.988 -5.591 -13.383 1.00 0.00 N ATOM 1703 CA VAL A 109 12.933 -6.062 -14.384 1.00 0.00 C ATOM 1704 C VAL A 109 13.837 -4.876 -14.712 1.00 0.00 C ATOM 1705 O VAL A 109 13.637 -3.796 -14.150 1.00 0.00 O ATOM 1706 CB VAL A 109 12.216 -6.631 -15.627 1.00 0.00 C ATOM 1707 CG1 VAL A 109 11.542 -7.979 -15.341 1.00 0.00 C ATOM 1708 CG2 VAL A 109 11.187 -5.652 -16.207 1.00 0.00 C ATOM 0 H VAL A 109 11.772 -4.599 -13.484 1.00 0.00 H new ATOM 0 HA VAL A 109 13.527 -6.894 -14.006 1.00 0.00 H new ATOM 0 HB VAL A 109 12.998 -6.786 -16.370 1.00 0.00 H new ATOM 0 HG11 VAL A 109 11.051 -8.339 -16.245 1.00 0.00 H new ATOM 0 HG12 VAL A 109 12.294 -8.702 -15.024 1.00 0.00 H new ATOM 0 HG13 VAL A 109 10.802 -7.855 -14.551 1.00 0.00 H new ATOM 0 HG21 VAL A 109 10.711 -6.099 -17.079 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.431 -5.431 -15.454 1.00 0.00 H new ATOM 0 HG23 VAL A 109 11.688 -4.729 -16.500 1.00 0.00 H new ATOM 1718 N ASP A 110 14.831 -5.073 -15.584 1.00 0.00 N ATOM 1719 CA ASP A 110 15.806 -4.044 -15.925 1.00 0.00 C ATOM 1720 C ASP A 110 16.451 -3.539 -14.625 1.00 0.00 C ATOM 1721 O ASP A 110 17.236 -4.264 -14.014 1.00 0.00 O ATOM 1722 CB ASP A 110 15.123 -2.983 -16.810 1.00 0.00 C ATOM 1723 CG ASP A 110 15.946 -1.717 -16.972 1.00 0.00 C ATOM 1724 OD1 ASP A 110 16.900 -1.746 -17.774 1.00 0.00 O ATOM 1725 OD2 ASP A 110 15.609 -0.762 -16.236 1.00 0.00 O ATOM 0 H ASP A 110 14.978 -5.956 -16.073 1.00 0.00 H new ATOM 0 HA ASP A 110 16.633 -4.416 -16.529 1.00 0.00 H new ATOM 0 HB2 ASP A 110 14.929 -3.410 -17.794 1.00 0.00 H new ATOM 0 HB3 ASP A 110 14.156 -2.727 -16.377 1.00 0.00 H new ATOM 1730 N GLY A 111 16.065 -2.358 -14.147 1.00 0.00 N ATOM 1731 CA GLY A 111 16.437 -1.820 -12.854 1.00 0.00 C ATOM 1732 C GLY A 111 15.301 -0.965 -12.302 1.00 0.00 C ATOM 1733 O GLY A 111 15.547 -0.065 -11.501 1.00 0.00 O ATOM 0 H GLY A 111 15.460 -1.730 -14.676 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.661 -2.633 -12.163 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.343 -1.221 -12.946 1.00 0.00 H new ATOM 1737 N LYS A 112 14.056 -1.241 -12.711 1.00 0.00 N ATOM 1738 CA LYS A 112 12.883 -0.489 -12.294 1.00 0.00 C ATOM 1739 C LYS A 112 11.729 -1.453 -12.056 1.00 0.00 C ATOM 1740 O LYS A 112 11.831 -2.645 -12.345 1.00 0.00 O ATOM 1741 CB LYS A 112 12.534 0.611 -13.313 1.00 0.00 C ATOM 1742 CG LYS A 112 13.658 1.655 -13.370 1.00 0.00 C ATOM 1743 CD LYS A 112 13.176 3.035 -13.837 1.00 0.00 C ATOM 1744 CE LYS A 112 14.347 4.028 -13.716 1.00 0.00 C ATOM 1745 NZ LYS A 112 13.917 5.434 -13.573 1.00 0.00 N ATOM 0 H LYS A 112 13.840 -2.006 -13.350 1.00 0.00 H new ATOM 0 HA LYS A 112 13.094 0.026 -11.357 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.386 0.170 -14.299 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.596 1.091 -13.035 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.108 1.749 -12.382 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.439 1.303 -14.044 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.827 2.985 -14.868 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.333 3.367 -13.231 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.957 3.754 -12.855 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.981 3.939 -14.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.532 6.045 -14.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.933 5.531 -13.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.982 5.717 -12.574 1.00 0.00 H new ATOM 1759 N LEU A 113 10.660 -0.935 -11.455 1.00 0.00 N ATOM 1760 CA LEU A 113 9.536 -1.709 -10.974 1.00 0.00 C ATOM 1761 C LEU A 113 8.277 -1.087 -11.564 1.00 0.00 C ATOM 1762 O LEU A 113 8.127 0.131 -11.510 1.00 0.00 O ATOM 1763 CB LEU A 113 9.595 -1.716 -9.440 1.00 0.00 C ATOM 1764 CG LEU A 113 8.820 -2.865 -8.784 1.00 0.00 C ATOM 1765 CD1 LEU A 113 9.334 -3.063 -7.363 1.00 0.00 C ATOM 1766 CD2 LEU A 113 7.318 -2.593 -8.717 1.00 0.00 C ATOM 0 H LEU A 113 10.557 0.066 -11.288 1.00 0.00 H new ATOM 0 HA LEU A 113 9.549 -2.754 -11.285 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.638 -1.772 -9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.202 -0.770 -9.069 1.00 0.00 H new ATOM 0 HG LEU A 113 8.976 -3.754 -9.395 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.788 -3.879 -6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.396 -3.305 -7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.186 -2.147 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.816 -3.437 -8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.137 -1.690 -8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.927 -2.457 -9.726 1.00 0.00 H new ATOM 1778 N ILE A 114 7.424 -1.890 -12.197 1.00 0.00 N ATOM 1779 CA ILE A 114 6.269 -1.432 -12.957 1.00 0.00 C ATOM 1780 C ILE A 114 5.016 -1.870 -12.201 1.00 0.00 C ATOM 1781 O ILE A 114 4.918 -3.037 -11.813 1.00 0.00 O ATOM 1782 CB ILE A 114 6.325 -2.008 -14.387 1.00 0.00 C ATOM 1783 CG1 ILE A 114 7.596 -1.523 -15.115 1.00 0.00 C ATOM 1784 CG2 ILE A 114 5.076 -1.589 -15.178 1.00 0.00 C ATOM 1785 CD1 ILE A 114 7.888 -2.301 -16.402 1.00 0.00 C ATOM 0 H ILE A 114 7.523 -2.905 -12.194 1.00 0.00 H new ATOM 0 HA ILE A 114 6.259 -0.347 -13.057 1.00 0.00 H new ATOM 0 HB ILE A 114 6.354 -3.096 -14.319 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.489 -0.465 -15.354 1.00 0.00 H new ATOM 0 HG13 ILE A 114 8.449 -1.613 -14.442 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.128 -2.002 -16.185 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.184 -1.966 -14.677 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.028 -0.501 -15.234 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.794 -1.911 -16.865 1.00 0.00 H new ATOM 0 HD12 ILE A 114 8.026 -3.356 -16.166 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.051 -2.190 -17.092 1.00 0.00 H new ATOM 1797 N LEU A 115 4.077 -0.937 -11.989 1.00 0.00 N ATOM 1798 CA LEU A 115 2.766 -1.216 -11.419 1.00 0.00 C ATOM 1799 C LEU A 115 1.705 -0.981 -12.493 1.00 0.00 C ATOM 1800 O LEU A 115 1.521 0.158 -12.930 1.00 0.00 O ATOM 1801 CB LEU A 115 2.466 -0.332 -10.202 1.00 0.00 C ATOM 1802 CG LEU A 115 3.590 -0.195 -9.166 1.00 0.00 C ATOM 1803 CD1 LEU A 115 3.053 0.619 -7.984 1.00 0.00 C ATOM 1804 CD2 LEU A 115 4.049 -1.551 -8.635 1.00 0.00 C ATOM 0 H LEU A 115 4.217 0.048 -12.215 1.00 0.00 H new ATOM 0 HA LEU A 115 2.755 -2.252 -11.081 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.207 0.665 -10.559 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.584 -0.730 -9.699 1.00 0.00 H new ATOM 0 HG LEU A 115 4.439 0.289 -9.648 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.835 0.730 -7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.742 1.604 -8.332 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.199 0.103 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.845 -1.405 -7.905 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.210 -2.059 -8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.420 -2.158 -9.460 1.00 0.00 H new ATOM 1816 N THR A 116 1.004 -2.034 -12.918 1.00 0.00 N ATOM 1817 CA THR A 116 0.004 -1.945 -13.974 1.00 0.00 C ATOM 1818 C THR A 116 -1.381 -1.750 -13.348 1.00 0.00 C ATOM 1819 O THR A 116 -2.155 -2.705 -13.289 1.00 0.00 O ATOM 1820 CB THR A 116 0.065 -3.220 -14.834 1.00 0.00 C ATOM 1821 OG1 THR A 116 -0.264 -4.349 -14.051 1.00 0.00 O ATOM 1822 CG2 THR A 116 1.450 -3.429 -15.452 1.00 0.00 C ATOM 0 H THR A 116 1.117 -2.973 -12.536 1.00 0.00 H new ATOM 0 HA THR A 116 0.204 -1.089 -14.619 1.00 0.00 H new ATOM 0 HB THR A 116 -0.656 -3.098 -15.643 1.00 0.00 H new ATOM 0 HG1 THR A 116 -1.081 -4.167 -13.542 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.448 -4.340 -16.051 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.697 -2.578 -16.087 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.193 -3.518 -14.659 1.00 0.00 H new ATOM 1830 N LEU A 117 -1.700 -0.542 -12.870 1.00 0.00 N ATOM 1831 CA LEU A 117 -3.010 -0.260 -12.291 1.00 0.00 C ATOM 1832 C LEU A 117 -4.025 -0.169 -13.428 1.00 0.00 C ATOM 1833 O LEU A 117 -4.085 0.858 -14.098 1.00 0.00 O ATOM 1834 CB LEU A 117 -2.980 1.042 -11.464 1.00 0.00 C ATOM 1835 CG LEU A 117 -2.568 0.855 -10.000 1.00 0.00 C ATOM 1836 CD1 LEU A 117 -1.135 0.340 -9.850 1.00 0.00 C ATOM 1837 CD2 LEU A 117 -2.697 2.185 -9.255 1.00 0.00 C ATOM 0 H LEU A 117 -1.064 0.255 -12.875 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.294 -1.061 -11.609 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.290 1.742 -11.936 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.969 1.500 -11.494 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.236 0.105 -9.576 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.898 0.227 -8.792 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.041 -0.625 -10.348 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.444 1.051 -10.302 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.403 2.049 -8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.049 2.927 -9.721 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.731 2.528 -9.299 1.00 0.00 H new ATOM 1849 N THR A 118 -4.821 -1.218 -13.657 1.00 0.00 N ATOM 1850 CA THR A 118 -5.767 -1.268 -14.769 1.00 0.00 C ATOM 1851 C THR A 118 -7.167 -1.648 -14.277 1.00 0.00 C ATOM 1852 O THR A 118 -7.321 -2.623 -13.537 1.00 0.00 O ATOM 1853 CB THR A 118 -5.223 -2.180 -15.881 1.00 0.00 C ATOM 1854 OG1 THR A 118 -6.078 -2.118 -17.002 1.00 0.00 O ATOM 1855 CG2 THR A 118 -5.057 -3.644 -15.467 1.00 0.00 C ATOM 0 H THR A 118 -4.825 -2.055 -13.075 1.00 0.00 H new ATOM 0 HA THR A 118 -5.874 -0.277 -15.210 1.00 0.00 H new ATOM 0 HB THR A 118 -4.226 -1.806 -16.114 1.00 0.00 H new ATOM 0 HG1 THR A 118 -5.730 -2.698 -17.711 1.00 0.00 H new ATOM 0 HG21 THR A 118 -4.669 -4.218 -16.308 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.360 -3.709 -14.631 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.023 -4.049 -15.166 1.00 0.00 H new ATOM 1863 N HIS A 119 -8.175 -0.845 -14.650 1.00 0.00 N ATOM 1864 CA HIS A 119 -9.584 -1.086 -14.355 1.00 0.00 C ATOM 1865 C HIS A 119 -10.436 -0.049 -15.079 1.00 0.00 C ATOM 1866 O HIS A 119 -10.070 1.121 -15.116 1.00 0.00 O ATOM 1867 CB HIS A 119 -9.843 -1.007 -12.841 1.00 0.00 C ATOM 1868 CG HIS A 119 -11.293 -0.852 -12.440 1.00 0.00 C ATOM 1869 ND1 HIS A 119 -12.131 -1.861 -12.000 1.00 0.00 N ATOM 1870 CD2 HIS A 119 -12.014 0.313 -12.462 1.00 0.00 C ATOM 1871 CE1 HIS A 119 -13.341 -1.321 -11.772 1.00 0.00 C ATOM 1872 NE2 HIS A 119 -13.296 -0.004 -12.054 1.00 0.00 N ATOM 0 H HIS A 119 -8.021 0.013 -15.180 1.00 0.00 H new ATOM 0 HA HIS A 119 -9.850 -2.086 -14.698 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -9.449 -1.910 -12.374 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -9.279 -0.166 -12.436 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -11.876 -2.840 -11.871 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -11.651 1.290 -12.744 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.210 -1.857 -11.419 1.00 0.00 H new ATOM 1881 N GLY A 120 -11.613 -0.465 -15.560 1.00 0.00 N ATOM 1882 CA GLY A 120 -12.643 0.446 -16.042 1.00 0.00 C ATOM 1883 C GLY A 120 -12.095 1.367 -17.125 1.00 0.00 C ATOM 1884 O GLY A 120 -12.149 2.586 -16.986 1.00 0.00 O ATOM 0 H GLY A 120 -11.874 -1.449 -15.624 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -13.483 -0.126 -16.437 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -13.024 1.041 -15.212 1.00 0.00 H new ATOM 1888 N THR A 121 -11.519 0.772 -18.173 1.00 0.00 N ATOM 1889 CA THR A 121 -10.945 1.473 -19.317 1.00 0.00 C ATOM 1890 C THR A 121 -9.607 2.144 -18.972 1.00 0.00 C ATOM 1891 O THR A 121 -8.657 2.032 -19.741 1.00 0.00 O ATOM 1892 CB THR A 121 -11.965 2.448 -19.936 1.00 0.00 C ATOM 1893 OG1 THR A 121 -13.235 1.826 -19.999 1.00 0.00 O ATOM 1894 CG2 THR A 121 -11.573 2.836 -21.362 1.00 0.00 C ATOM 0 H THR A 121 -11.438 -0.242 -18.248 1.00 0.00 H new ATOM 0 HA THR A 121 -10.713 0.731 -20.081 1.00 0.00 H new ATOM 0 HB THR A 121 -11.988 3.339 -19.309 1.00 0.00 H new ATOM 0 HG1 THR A 121 -13.884 2.447 -20.391 1.00 0.00 H new ATOM 0 HG21 THR A 121 -12.314 3.524 -21.768 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.596 3.319 -21.352 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.529 1.942 -21.983 1.00 0.00 H new ATOM 1902 N ALA A 122 -9.517 2.828 -17.830 1.00 0.00 N ATOM 1903 CA ALA A 122 -8.308 3.500 -17.387 1.00 0.00 C ATOM 1904 C ALA A 122 -7.170 2.498 -17.146 1.00 0.00 C ATOM 1905 O ALA A 122 -7.248 1.651 -16.251 1.00 0.00 O ATOM 1906 CB ALA A 122 -8.622 4.310 -16.129 1.00 0.00 C ATOM 0 H ALA A 122 -10.298 2.928 -17.181 1.00 0.00 H new ATOM 0 HA ALA A 122 -7.965 4.178 -18.168 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.720 4.818 -15.789 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.391 5.048 -16.354 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.979 3.642 -15.346 1.00 0.00 H new ATOM 1912 N VAL A 123 -6.101 2.620 -17.941 1.00 0.00 N ATOM 1913 CA VAL A 123 -4.853 1.884 -17.792 1.00 0.00 C ATOM 1914 C VAL A 123 -3.809 2.856 -17.241 1.00 0.00 C ATOM 1915 O VAL A 123 -3.231 3.646 -17.988 1.00 0.00 O ATOM 1916 CB VAL A 123 -4.412 1.287 -19.142 1.00 0.00 C ATOM 1917 CG1 VAL A 123 -3.113 0.485 -18.980 1.00 0.00 C ATOM 1918 CG2 VAL A 123 -5.484 0.358 -19.724 1.00 0.00 C ATOM 0 H VAL A 123 -6.087 3.260 -18.735 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.978 1.047 -17.105 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.255 2.124 -19.822 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.818 0.071 -19.944 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.325 1.140 -18.610 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.273 -0.327 -18.271 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.139 -0.045 -20.676 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.671 -0.461 -19.030 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.406 0.919 -19.880 1.00 0.00 H new ATOM 1928 N CYS A 124 -3.566 2.813 -15.932 1.00 0.00 N ATOM 1929 CA CYS A 124 -2.547 3.603 -15.264 1.00 0.00 C ATOM 1930 C CYS A 124 -1.305 2.759 -15.001 1.00 0.00 C ATOM 1931 O CYS A 124 -1.247 2.020 -14.022 1.00 0.00 O ATOM 1932 CB CYS A 124 -3.113 4.179 -13.961 1.00 0.00 C ATOM 1933 SG CYS A 124 -1.764 4.826 -12.933 1.00 0.00 S ATOM 0 H CYS A 124 -4.088 2.211 -15.296 1.00 0.00 H new ATOM 0 HA CYS A 124 -2.253 4.431 -15.909 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -3.825 4.974 -14.184 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -3.657 3.406 -13.418 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.671 4.878 -13.634 1.00 0.00 H new ATOM 1939 N THR A 125 -0.245 2.980 -15.768 1.00 0.00 N ATOM 1940 CA THR A 125 1.081 2.653 -15.292 1.00 0.00 C ATOM 1941 C THR A 125 1.397 3.564 -14.098 1.00 0.00 C ATOM 1942 O THR A 125 1.060 4.753 -14.111 1.00 0.00 O ATOM 1943 CB THR A 125 2.067 2.858 -16.449 1.00 0.00 C ATOM 1944 OG1 THR A 125 1.700 4.011 -17.182 1.00 0.00 O ATOM 1945 CG2 THR A 125 2.012 1.671 -17.412 1.00 0.00 C ATOM 0 H THR A 125 -0.281 3.378 -16.706 1.00 0.00 H new ATOM 0 HA THR A 125 1.155 1.617 -14.960 1.00 0.00 H new ATOM 0 HB THR A 125 3.068 2.959 -16.029 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.331 4.144 -17.920 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.717 1.831 -18.228 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.275 0.757 -16.879 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.004 1.577 -17.817 1.00 0.00 H new ATOM 1953 N ARG A 126 2.012 3.012 -13.052 1.00 0.00 N ATOM 1954 CA ARG A 126 3.002 3.743 -12.273 1.00 0.00 C ATOM 1955 C ARG A 126 4.298 2.981 -12.496 1.00 0.00 C ATOM 1956 O ARG A 126 4.247 1.783 -12.784 1.00 0.00 O ATOM 1957 CB ARG A 126 2.675 3.770 -10.770 1.00 0.00 C ATOM 1958 CG ARG A 126 1.383 4.522 -10.434 1.00 0.00 C ATOM 1959 CD ARG A 126 0.751 4.020 -9.128 1.00 0.00 C ATOM 1960 NE ARG A 126 1.566 4.293 -7.925 1.00 0.00 N ATOM 1961 CZ ARG A 126 1.159 3.988 -6.677 1.00 0.00 C ATOM 1962 NH1 ARG A 126 -0.056 3.455 -6.504 1.00 0.00 N ATOM 1963 NH2 ARG A 126 1.934 4.193 -5.604 1.00 0.00 N ATOM 0 H ARG A 126 1.840 2.061 -12.727 1.00 0.00 H new ATOM 0 HA ARG A 126 3.044 4.786 -12.586 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.594 2.746 -10.406 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.504 4.233 -10.235 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.595 5.588 -10.348 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.671 4.403 -11.251 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.227 4.486 -9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.584 2.946 -9.206 1.00 0.00 H new ATOM 0 HE ARG A 126 2.479 4.733 -8.045 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.658 3.286 -7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.380 3.218 -5.566 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.866 4.592 -5.717 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.592 3.950 -4.674 1.00 0.00 H new ATOM 1977 N THR A 127 5.440 3.645 -12.334 1.00 0.00 N ATOM 1978 CA THR A 127 6.700 2.943 -12.221 1.00 0.00 C ATOM 1979 C THR A 127 7.466 3.520 -11.039 1.00 0.00 C ATOM 1980 O THR A 127 7.472 4.734 -10.806 1.00 0.00 O ATOM 1981 CB THR A 127 7.471 2.903 -13.557 1.00 0.00 C ATOM 1982 OG1 THR A 127 7.887 1.585 -13.828 1.00 0.00 O ATOM 1983 CG2 THR A 127 8.733 3.762 -13.593 1.00 0.00 C ATOM 0 H THR A 127 5.511 4.661 -12.279 1.00 0.00 H new ATOM 0 HA THR A 127 6.534 1.887 -12.010 1.00 0.00 H new ATOM 0 HB THR A 127 6.768 3.296 -14.291 1.00 0.00 H new ATOM 0 HG1 THR A 127 8.013 1.102 -12.985 1.00 0.00 H new ATOM 0 HG21 THR A 127 9.207 3.671 -14.570 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.469 4.804 -13.414 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.425 3.425 -12.821 1.00 0.00 H new ATOM 1991 N TYR A 128 8.064 2.605 -10.285 1.00 0.00 N ATOM 1992 CA TYR A 128 8.941 2.834 -9.168 1.00 0.00 C ATOM 1993 C TYR A 128 10.352 2.412 -9.558 1.00 0.00 C ATOM 1994 O TYR A 128 10.578 1.733 -10.560 1.00 0.00 O ATOM 1995 CB TYR A 128 8.442 2.027 -7.964 1.00 0.00 C ATOM 1996 CG TYR A 128 7.384 2.724 -7.137 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.034 2.665 -7.515 1.00 0.00 C ATOM 1998 CD2 TYR A 128 7.747 3.391 -5.953 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.047 3.207 -6.674 1.00 0.00 C ATOM 2000 CE2 TYR A 128 6.765 3.939 -5.117 1.00 0.00 C ATOM 2001 CZ TYR A 128 5.412 3.812 -5.459 1.00 0.00 C ATOM 2002 OH TYR A 128 4.443 4.233 -4.597 1.00 0.00 O ATOM 0 H TYR A 128 7.931 1.609 -10.462 1.00 0.00 H new ATOM 0 HA TYR A 128 8.951 3.890 -8.897 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.040 1.078 -8.320 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.291 1.793 -7.322 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.754 2.204 -8.451 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.790 3.481 -5.686 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.007 3.159 -6.962 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.050 4.457 -4.213 1.00 0.00 H new ATOM 0 HH TYR A 128 4.550 5.192 -4.428 1.00 0.00 H new ATOM 2012 N GLU A 129 11.294 2.838 -8.732 1.00 0.00 N ATOM 2013 CA GLU A 129 12.717 2.676 -8.877 1.00 0.00 C ATOM 2014 C GLU A 129 13.167 2.105 -7.537 1.00 0.00 C ATOM 2015 O GLU A 129 12.986 2.757 -6.505 1.00 0.00 O ATOM 2016 CB GLU A 129 13.257 4.082 -9.144 1.00 0.00 C ATOM 2017 CG GLU A 129 14.689 4.156 -9.664 1.00 0.00 C ATOM 2018 CD GLU A 129 14.983 5.610 -9.998 1.00 0.00 C ATOM 2019 OE1 GLU A 129 15.211 6.364 -9.028 1.00 0.00 O ATOM 2020 OE2 GLU A 129 14.886 5.945 -11.204 1.00 0.00 O ATOM 0 H GLU A 129 11.056 3.344 -7.879 1.00 0.00 H new ATOM 0 HA GLU A 129 13.056 2.021 -9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 129 12.603 4.571 -9.866 1.00 0.00 H new ATOM 0 HB3 GLU A 129 13.196 4.656 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 129 15.388 3.787 -8.914 1.00 0.00 H new ATOM 0 HG3 GLU A 129 14.808 3.529 -10.547 1.00 0.00 H new ATOM 2027 N LYS A 130 13.655 0.860 -7.525 1.00 0.00 N ATOM 2028 CA LYS A 130 13.955 0.148 -6.289 1.00 0.00 C ATOM 2029 C LYS A 130 15.249 0.696 -5.684 1.00 0.00 C ATOM 2030 O LYS A 130 16.302 0.065 -5.746 1.00 0.00 O ATOM 2031 CB LYS A 130 13.979 -1.371 -6.525 1.00 0.00 C ATOM 2032 CG LYS A 130 13.860 -2.128 -5.192 1.00 0.00 C ATOM 2033 CD LYS A 130 15.119 -2.929 -4.836 1.00 0.00 C ATOM 2034 CE LYS A 130 14.906 -3.597 -3.469 1.00 0.00 C ATOM 2035 NZ LYS A 130 16.146 -4.149 -2.892 1.00 0.00 N ATOM 0 H LYS A 130 13.851 0.324 -8.370 1.00 0.00 H new ATOM 0 HA LYS A 130 13.164 0.318 -5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 130 13.159 -1.655 -7.185 1.00 0.00 H new ATOM 0 HB3 LYS A 130 14.905 -1.652 -7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 130 13.654 -1.415 -4.394 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.008 -2.806 -5.242 1.00 0.00 H new ATOM 0 HD2 LYS A 130 15.316 -3.683 -5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.989 -2.273 -4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 130 14.484 -2.868 -2.777 1.00 0.00 H new ATOM 0 HE3 LYS A 130 14.174 -4.398 -3.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 15.998 -4.353 -1.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.400 -5.026 -3.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 16.915 -3.457 -2.996 1.00 0.00 H new ATOM 2049 N GLN A 131 15.149 1.897 -5.116 1.00 0.00 N ATOM 2050 CA GLN A 131 16.261 2.714 -4.665 1.00 0.00 C ATOM 2051 C GLN A 131 17.205 1.925 -3.758 1.00 0.00 C ATOM 2052 O GLN A 131 18.421 1.978 -3.927 1.00 0.00 O ATOM 2053 CB GLN A 131 15.714 3.976 -3.977 1.00 0.00 C ATOM 2054 CG GLN A 131 16.555 5.215 -4.310 1.00 0.00 C ATOM 2055 CD GLN A 131 16.091 5.937 -5.577 1.00 0.00 C ATOM 2056 OE1 GLN A 131 16.031 7.162 -5.599 1.00 0.00 O ATOM 2057 NE2 GLN A 131 15.703 5.221 -6.625 1.00 0.00 N ATOM 0 H GLN A 131 14.246 2.342 -4.953 1.00 0.00 H new ATOM 0 HA GLN A 131 16.856 3.019 -5.526 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.683 4.142 -4.289 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.701 3.825 -2.898 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.517 5.908 -3.470 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.597 4.917 -4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.757 4.203 -6.595 1.00 0.00 H new ATOM 0 HE22 GLN A 131 15.350 5.689 -7.460 1.00 0.00 H new ATOM 2066 N ALA A 132 16.655 1.167 -2.806 1.00 0.00 N ATOM 2067 CA ALA A 132 17.470 0.270 -2.000 1.00 0.00 C ATOM 2068 C ALA A 132 18.108 -0.792 -2.899 1.00 0.00 C ATOM 2069 O ALA A 132 17.707 -1.954 -2.870 1.00 0.00 O ATOM 2070 CB ALA A 132 16.622 -0.349 -0.889 1.00 0.00 C ATOM 2071 OXT ALA A 132 19.138 -0.442 -3.747 1.00 0.00 O ATOM 0 H ALA A 132 15.660 1.159 -2.580 1.00 0.00 H new ATOM 0 HA ALA A 132 18.276 0.827 -1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.239 -1.019 -0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 132 16.222 0.441 -0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 132 15.799 -0.911 -1.330 1.00 0.00 H new TER 2077 ALA A 132