USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1218 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 158 SER OG : rot -87:sc= 1.26 USER MOD Set 1.2: A 161 HIS : no HE2:sc= 2.11 K(o=3.4,f=-10!) USER MOD Set 2.1: A 99 SER OG : rot 89:sc= 0.548 USER MOD Set 2.2: A 152 SER OG : rot 85:sc= 0.606 USER MOD Set 3.1: A 61 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 165:sc= -0.0709 (180deg=-0.445) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 1.95 K(o=2,f=-0.38) USER MOD Single : A 9 CYS SG : rot 38:sc= -0.235 USER MOD Single : A 12 LYS NZ :NH3+ 162:sc= 0.751 (180deg=0.362) USER MOD Single : A 24 THR OG1 : rot -140:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.272 K(o=-0.27,f=-1.6!) USER MOD Single : A 26 THR OG1 : rot -73:sc= 0.238 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot -49:sc= 0.618 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.074 X(o=-0.074,f=-0.0033) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= -0.0626 X(o=-0.063,f=-0.0049) USER MOD Single : A 51 LYS NZ :NH3+ -153:sc= 1.24 (180deg=0.662) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -172:sc= 0 (180deg=-0.138) USER MOD Single : A 65 SER OG : rot 180:sc=-0.000921 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -51:sc= 0.183 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.00022 USER MOD Single : A 92 THR OG1 : rot 85:sc= 1.31 USER MOD Single : A 94 SER OG : rot -130:sc= -1.08 USER MOD Single : A 96 LYS NZ :NH3+ -163:sc= 1.21 (180deg=1) USER MOD Single : A 100 SER OG : rot 67:sc= 1.04 USER MOD Single : A 102 TYR OH : rot -159:sc= 0.77 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -173:sc= 0 (180deg=-0.0779) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 1.12 K(o=1.1,f=-0.052) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot -67:sc= 0.502 USER MOD Single : A 138 ASN : amide:sc= 0.816 K(o=0.82,f=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -129:sc= -3.1 (180deg=-5.41!) USER MOD Single : A 156 HIS : no HE2:sc= 1.18 K(o=1.2,f=-5.3!) USER MOD Single : A 162 HIS : no HD1:sc= 0.0139 X(o=0.014,f=-0.16) USER MOD Single : A 163 HIS : no HD1:sc= 0.963 K(o=0.96,f=-5.2!) USER MOD Single : A 164 HIS : no HE2:sc= 0.43 K(o=0.43,f=-1.6!) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.406 -13.102 18.409 1.00 0.00 N ATOM 2 CA MET A 1 7.386 -13.811 17.558 1.00 52.33 C ATOM 3 C MET A 1 8.801 -13.377 17.916 1.00 43.21 C ATOM 4 O MET A 1 9.088 -12.181 17.969 1.00 44.44 O ATOM 5 CB MET A 1 7.110 -13.537 16.077 1.00 72.15 C ATOM 6 CG MET A 1 8.063 -14.256 15.134 1.00 13.22 C ATOM 7 SD MET A 1 8.057 -16.048 15.365 1.00 43.14 S ATOM 8 CE MET A 1 6.348 -16.441 14.988 1.00 40.11 C ATOM 0 H1 MET A 1 5.444 -13.405 18.157 1.00 0.00 H new ATOM 0 H2 MET A 1 6.589 -13.325 19.408 1.00 0.00 H new ATOM 0 H3 MET A 1 6.496 -12.076 18.261 1.00 0.00 H new ATOM 0 HA MET A 1 7.288 -14.882 17.736 1.00 52.33 H new ATOM 0 HB2 MET A 1 6.088 -13.837 15.845 1.00 72.15 H new ATOM 0 HB3 MET A 1 7.175 -12.464 15.897 1.00 72.15 H new ATOM 0 HG2 MET A 1 7.790 -14.026 14.104 1.00 13.22 H new ATOM 0 HG3 MET A 1 9.074 -13.878 15.288 1.00 13.22 H new ATOM 0 HE1 MET A 1 6.249 -17.514 14.826 1.00 40.11 H new ATOM 0 HE2 MET A 1 5.713 -16.139 15.821 1.00 40.11 H new ATOM 0 HE3 MET A 1 6.042 -15.908 14.087 1.00 40.11 H new ATOM 20 N ASP A 2 9.664 -14.359 18.179 1.00 31.34 N ATOM 21 CA ASP A 2 11.058 -14.112 18.562 1.00 52.02 C ATOM 22 C ASP A 2 11.094 -13.436 19.936 1.00 70.04 C ATOM 23 O ASP A 2 10.104 -13.476 20.675 1.00 44.11 O ATOM 24 CB ASP A 2 11.774 -13.252 17.500 1.00 22.52 C ATOM 25 CG ASP A 2 13.283 -13.443 17.493 1.00 73.44 C ATOM 26 OD1 ASP A 2 13.989 -12.750 18.258 1.00 12.30 O ATOM 27 OD2 ASP A 2 13.773 -14.290 16.719 1.00 1.45 O ATOM 0 H ASP A 2 9.418 -15.348 18.133 1.00 31.34 H new ATOM 0 HA ASP A 2 11.588 -15.063 18.622 1.00 52.02 H new ATOM 0 HB2 ASP A 2 11.378 -13.499 16.515 1.00 22.52 H new ATOM 0 HB3 ASP A 2 11.548 -12.201 17.680 1.00 22.52 H new ATOM 32 N PHE A 3 12.215 -12.831 20.286 1.00 51.22 N ATOM 33 CA PHE A 3 12.354 -12.176 21.575 1.00 42.45 C ATOM 34 C PHE A 3 11.892 -10.726 21.488 1.00 51.24 C ATOM 35 O PHE A 3 12.543 -9.904 20.841 1.00 42.51 O ATOM 36 CB PHE A 3 13.810 -12.246 22.052 1.00 55.03 C ATOM 37 CG PHE A 3 14.051 -11.561 23.372 1.00 63.41 C ATOM 38 CD1 PHE A 3 13.635 -12.146 24.560 1.00 11.45 C ATOM 39 CD2 PHE A 3 14.693 -10.333 23.424 1.00 2.44 C ATOM 40 CE1 PHE A 3 13.857 -11.517 25.773 1.00 25.32 C ATOM 41 CE2 PHE A 3 14.917 -9.702 24.634 1.00 60.41 C ATOM 42 CZ PHE A 3 14.499 -10.296 25.808 1.00 74.04 C ATOM 0 H PHE A 3 13.044 -12.779 19.694 1.00 51.22 H new ATOM 0 HA PHE A 3 11.725 -12.695 22.298 1.00 42.45 H new ATOM 0 HB2 PHE A 3 14.105 -13.292 22.137 1.00 55.03 H new ATOM 0 HB3 PHE A 3 14.452 -11.794 21.296 1.00 55.03 H new ATOM 0 HD1 PHE A 3 13.133 -13.102 24.538 1.00 11.45 H new ATOM 0 HD2 PHE A 3 15.022 -9.864 22.509 1.00 2.44 H new ATOM 0 HE1 PHE A 3 13.528 -11.981 26.691 1.00 25.32 H new ATOM 0 HE2 PHE A 3 15.418 -8.746 24.660 1.00 60.41 H new ATOM 0 HZ PHE A 3 14.674 -9.805 26.754 1.00 74.04 H new ATOM 52 N GLU A 4 10.752 -10.432 22.120 1.00 70.42 N ATOM 53 CA GLU A 4 10.211 -9.071 22.190 1.00 62.11 C ATOM 54 C GLU A 4 9.660 -8.619 20.828 1.00 4.34 C ATOM 55 O GLU A 4 9.971 -9.206 19.790 1.00 24.40 O ATOM 56 CB GLU A 4 11.291 -8.098 22.706 1.00 13.34 C ATOM 57 CG GLU A 4 10.809 -6.674 22.926 1.00 12.24 C ATOM 58 CD GLU A 4 9.621 -6.600 23.857 1.00 63.53 C ATOM 59 OE1 GLU A 4 9.808 -6.723 25.086 1.00 52.35 O ATOM 60 OE2 GLU A 4 8.490 -6.403 23.365 1.00 64.13 O ATOM 0 H GLU A 4 10.179 -11.129 22.596 1.00 70.42 H new ATOM 0 HA GLU A 4 9.378 -9.067 22.893 1.00 62.11 H new ATOM 0 HB2 GLU A 4 11.688 -8.482 23.646 1.00 13.34 H new ATOM 0 HB3 GLU A 4 12.116 -8.082 21.994 1.00 13.34 H new ATOM 0 HG2 GLU A 4 11.624 -6.078 23.335 1.00 12.24 H new ATOM 0 HG3 GLU A 4 10.542 -6.232 21.966 1.00 12.24 H new ATOM 67 N CYS A 5 8.808 -7.600 20.848 1.00 41.12 N ATOM 68 CA CYS A 5 8.257 -7.030 19.627 1.00 44.43 C ATOM 69 C CYS A 5 9.322 -6.209 18.909 1.00 33.51 C ATOM 70 O CYS A 5 9.785 -5.184 19.418 1.00 41.22 O ATOM 71 CB CYS A 5 7.042 -6.160 19.954 1.00 12.41 C ATOM 72 SG CYS A 5 5.726 -7.042 20.824 1.00 34.44 S ATOM 0 H CYS A 5 8.483 -7.150 21.704 1.00 41.12 H new ATOM 0 HA CYS A 5 7.937 -7.839 18.970 1.00 44.43 H new ATOM 0 HB2 CYS A 5 7.365 -5.316 20.563 1.00 12.41 H new ATOM 0 HB3 CYS A 5 6.641 -5.750 19.027 1.00 12.41 H new ATOM 0 HG CYS A 5 4.741 -6.228 21.061 1.00 34.44 H new ATOM 78 N GLN A 6 9.713 -6.665 17.730 1.00 62.04 N ATOM 79 CA GLN A 6 10.806 -6.042 17.000 1.00 11.34 C ATOM 80 C GLN A 6 10.299 -5.331 15.748 1.00 43.21 C ATOM 81 O GLN A 6 10.153 -5.942 14.689 1.00 25.40 O ATOM 82 CB GLN A 6 11.845 -7.094 16.620 1.00 22.41 C ATOM 83 CG GLN A 6 12.417 -7.841 17.816 1.00 31.34 C ATOM 84 CD GLN A 6 13.284 -9.014 17.410 1.00 63.21 C ATOM 85 OE1 GLN A 6 13.932 -8.994 16.365 1.00 44.11 O ATOM 86 NE2 GLN A 6 13.294 -10.046 18.234 1.00 60.21 N ATOM 0 H GLN A 6 9.290 -7.464 17.258 1.00 62.04 H new ATOM 0 HA GLN A 6 11.267 -5.297 17.649 1.00 11.34 H new ATOM 0 HB2 GLN A 6 11.391 -7.812 15.937 1.00 22.41 H new ATOM 0 HB3 GLN A 6 12.659 -6.611 16.080 1.00 22.41 H new ATOM 0 HG2 GLN A 6 13.005 -7.152 18.422 1.00 31.34 H new ATOM 0 HG3 GLN A 6 11.599 -8.198 18.442 1.00 31.34 H new ATOM 0 HE21 GLN A 6 12.741 -10.020 19.091 1.00 60.21 H new ATOM 0 HE22 GLN A 6 13.855 -10.869 18.014 1.00 60.21 H new ATOM 95 N PHE A 7 10.020 -4.042 15.883 1.00 35.22 N ATOM 96 CA PHE A 7 9.584 -3.233 14.754 1.00 55.43 C ATOM 97 C PHE A 7 10.791 -2.606 14.067 1.00 34.32 C ATOM 98 O PHE A 7 11.265 -1.543 14.471 1.00 32.44 O ATOM 99 CB PHE A 7 8.610 -2.139 15.206 1.00 45.52 C ATOM 100 CG PHE A 7 7.326 -2.666 15.786 1.00 33.54 C ATOM 101 CD1 PHE A 7 6.253 -2.973 14.962 1.00 42.01 C ATOM 102 CD2 PHE A 7 7.190 -2.852 17.152 1.00 3.44 C ATOM 103 CE1 PHE A 7 5.071 -3.455 15.491 1.00 25.22 C ATOM 104 CE2 PHE A 7 6.012 -3.333 17.687 1.00 31.22 C ATOM 105 CZ PHE A 7 4.950 -3.635 16.855 1.00 54.43 C ATOM 0 H PHE A 7 10.088 -3.534 16.765 1.00 35.22 H new ATOM 0 HA PHE A 7 9.064 -3.881 14.048 1.00 55.43 H new ATOM 0 HB2 PHE A 7 9.103 -1.513 15.950 1.00 45.52 H new ATOM 0 HB3 PHE A 7 8.377 -1.500 14.355 1.00 45.52 H new ATOM 0 HD1 PHE A 7 6.343 -2.834 13.895 1.00 42.01 H new ATOM 0 HD2 PHE A 7 8.016 -2.618 17.807 1.00 3.44 H new ATOM 0 HE1 PHE A 7 4.243 -3.691 14.839 1.00 25.22 H new ATOM 0 HE2 PHE A 7 5.920 -3.473 18.754 1.00 31.22 H new ATOM 0 HZ PHE A 7 4.027 -4.011 17.271 1.00 54.43 H new ATOM 115 N VAL A 8 11.304 -3.285 13.054 1.00 61.43 N ATOM 116 CA VAL A 8 12.464 -2.798 12.323 1.00 53.10 C ATOM 117 C VAL A 8 12.085 -1.596 11.466 1.00 10.44 C ATOM 118 O VAL A 8 11.396 -1.735 10.455 1.00 40.44 O ATOM 119 CB VAL A 8 13.074 -3.896 11.424 1.00 25.45 C ATOM 120 CG1 VAL A 8 14.321 -3.387 10.713 1.00 42.15 C ATOM 121 CG2 VAL A 8 13.389 -5.143 12.239 1.00 31.22 C ATOM 0 H VAL A 8 10.936 -4.175 12.719 1.00 61.43 H new ATOM 0 HA VAL A 8 13.211 -2.503 13.060 1.00 53.10 H new ATOM 0 HB VAL A 8 12.338 -4.160 10.665 1.00 25.45 H new ATOM 0 HG11 VAL A 8 14.731 -4.179 10.086 1.00 42.15 H new ATOM 0 HG12 VAL A 8 14.061 -2.530 10.091 1.00 42.15 H new ATOM 0 HG13 VAL A 8 15.064 -3.087 11.452 1.00 42.15 H new ATOM 0 HG21 VAL A 8 13.818 -5.905 11.588 1.00 31.22 H new ATOM 0 HG22 VAL A 8 14.102 -4.894 13.024 1.00 31.22 H new ATOM 0 HG23 VAL A 8 12.473 -5.525 12.689 1.00 31.22 H new ATOM 131 N CYS A 9 12.513 -0.418 11.890 1.00 54.41 N ATOM 132 CA CYS A 9 12.232 0.805 11.159 1.00 31.12 C ATOM 133 C CYS A 9 13.320 1.046 10.122 1.00 52.55 C ATOM 134 O CYS A 9 14.483 1.253 10.467 1.00 11.21 O ATOM 135 CB CYS A 9 12.148 1.984 12.128 1.00 40.14 C ATOM 136 SG CYS A 9 10.966 1.742 13.475 1.00 50.02 S ATOM 0 H CYS A 9 13.059 -0.284 12.741 1.00 54.41 H new ATOM 0 HA CYS A 9 11.275 0.707 10.647 1.00 31.12 H new ATOM 0 HB2 CYS A 9 13.136 2.164 12.552 1.00 40.14 H new ATOM 0 HB3 CYS A 9 11.872 2.880 11.572 1.00 40.14 H new ATOM 0 HG CYS A 9 11.001 0.502 13.865 1.00 50.02 H new ATOM 142 N GLU A 10 12.949 0.996 8.853 1.00 1.33 N ATOM 143 CA GLU A 10 13.918 1.141 7.781 1.00 12.10 C ATOM 144 C GLU A 10 13.441 2.176 6.769 1.00 31.00 C ATOM 145 O GLU A 10 12.244 2.450 6.656 1.00 43.35 O ATOM 146 CB GLU A 10 14.141 -0.212 7.097 1.00 15.01 C ATOM 147 CG GLU A 10 15.606 -0.554 6.852 1.00 65.15 C ATOM 148 CD GLU A 10 16.247 0.296 5.775 1.00 72.20 C ATOM 149 OE1 GLU A 10 16.759 1.389 6.097 1.00 42.25 O ATOM 150 OE2 GLU A 10 16.235 -0.123 4.597 1.00 74.33 O ATOM 0 H GLU A 10 11.988 0.857 8.542 1.00 1.33 H new ATOM 0 HA GLU A 10 14.863 1.485 8.202 1.00 12.10 H new ATOM 0 HB2 GLU A 10 13.694 -0.995 7.710 1.00 15.01 H new ATOM 0 HB3 GLU A 10 13.614 -0.215 6.143 1.00 15.01 H new ATOM 0 HG2 GLU A 10 16.161 -0.430 7.782 1.00 65.15 H new ATOM 0 HG3 GLU A 10 15.685 -1.604 6.571 1.00 65.15 H new ATOM 157 N LEU A 11 14.381 2.747 6.040 1.00 43.14 N ATOM 158 CA LEU A 11 14.065 3.746 5.037 1.00 60.32 C ATOM 159 C LEU A 11 13.844 3.079 3.685 1.00 63.43 C ATOM 160 O LEU A 11 14.756 2.470 3.125 1.00 35.23 O ATOM 161 CB LEU A 11 15.192 4.781 4.936 1.00 33.32 C ATOM 162 CG LEU A 11 14.946 5.919 3.943 1.00 4.52 C ATOM 163 CD1 LEU A 11 13.750 6.756 4.372 1.00 74.31 C ATOM 164 CD2 LEU A 11 16.185 6.790 3.813 1.00 22.41 C ATOM 0 H LEU A 11 15.375 2.535 6.125 1.00 43.14 H new ATOM 0 HA LEU A 11 13.149 4.258 5.334 1.00 60.32 H new ATOM 0 HB2 LEU A 11 15.357 5.212 5.924 1.00 33.32 H new ATOM 0 HB3 LEU A 11 16.111 4.267 4.654 1.00 33.32 H new ATOM 0 HG LEU A 11 14.727 5.482 2.969 1.00 4.52 H new ATOM 0 HD11 LEU A 11 13.592 7.560 3.653 1.00 74.31 H new ATOM 0 HD12 LEU A 11 12.861 6.126 4.414 1.00 74.31 H new ATOM 0 HD13 LEU A 11 13.939 7.182 5.357 1.00 74.31 H new ATOM 0 HD21 LEU A 11 15.992 7.594 3.103 1.00 22.41 H new ATOM 0 HD22 LEU A 11 16.434 7.216 4.785 1.00 22.41 H new ATOM 0 HD23 LEU A 11 17.019 6.185 3.458 1.00 22.41 H new ATOM 176 N LYS A 12 12.628 3.173 3.181 1.00 21.25 N ATOM 177 CA LYS A 12 12.302 2.627 1.874 1.00 42.02 C ATOM 178 C LYS A 12 12.118 3.751 0.873 1.00 44.43 C ATOM 179 O LYS A 12 11.348 4.682 1.105 1.00 24.14 O ATOM 180 CB LYS A 12 11.027 1.777 1.929 1.00 34.14 C ATOM 181 CG LYS A 12 11.168 0.448 2.664 1.00 41.15 C ATOM 182 CD LYS A 12 11.993 -0.568 1.881 1.00 64.34 C ATOM 183 CE LYS A 12 13.487 -0.365 2.080 1.00 1.33 C ATOM 184 NZ LYS A 12 13.868 -0.497 3.508 1.00 14.33 N ATOM 0 H LYS A 12 11.847 3.623 3.657 1.00 21.25 H new ATOM 0 HA LYS A 12 13.129 1.989 1.562 1.00 42.02 H new ATOM 0 HB2 LYS A 12 10.241 2.359 2.410 1.00 34.14 H new ATOM 0 HB3 LYS A 12 10.697 1.578 0.909 1.00 34.14 H new ATOM 0 HG2 LYS A 12 11.635 0.621 3.634 1.00 41.15 H new ATOM 0 HG3 LYS A 12 10.177 0.036 2.856 1.00 41.15 H new ATOM 0 HD2 LYS A 12 11.719 -1.576 2.194 1.00 64.34 H new ATOM 0 HD3 LYS A 12 11.755 -0.488 0.820 1.00 64.34 H new ATOM 0 HE2 LYS A 12 14.037 -1.096 1.487 1.00 1.33 H new ATOM 0 HE3 LYS A 12 13.773 0.622 1.716 1.00 1.33 H new ATOM 0 HZ1 LYS A 12 14.893 -0.658 3.580 1.00 14.33 H new ATOM 0 HZ2 LYS A 12 13.618 0.375 4.016 1.00 14.33 H new ATOM 0 HZ3 LYS A 12 13.360 -1.301 3.930 1.00 14.33 H new ATOM 198 N GLU A 13 12.841 3.677 -0.225 1.00 32.50 N ATOM 199 CA GLU A 13 12.678 4.638 -1.294 1.00 64.12 C ATOM 200 C GLU A 13 11.595 4.157 -2.247 1.00 14.12 C ATOM 201 O GLU A 13 11.690 3.061 -2.807 1.00 3.43 O ATOM 202 CB GLU A 13 13.993 4.842 -2.040 1.00 34.41 C ATOM 203 CG GLU A 13 13.905 5.866 -3.156 1.00 24.44 C ATOM 204 CD GLU A 13 15.227 6.070 -3.849 1.00 14.11 C ATOM 205 OE1 GLU A 13 16.007 6.931 -3.399 1.00 65.30 O ATOM 206 OE2 GLU A 13 15.497 5.366 -4.845 1.00 54.04 O ATOM 0 H GLU A 13 13.547 2.962 -0.400 1.00 32.50 H new ATOM 0 HA GLU A 13 12.381 5.596 -0.868 1.00 64.12 H new ATOM 0 HB2 GLU A 13 14.759 5.155 -1.330 1.00 34.41 H new ATOM 0 HB3 GLU A 13 14.316 3.888 -2.458 1.00 34.41 H new ATOM 0 HG2 GLU A 13 13.161 5.543 -3.885 1.00 24.44 H new ATOM 0 HG3 GLU A 13 13.560 6.816 -2.748 1.00 24.44 H new ATOM 213 N LEU A 14 10.563 4.965 -2.405 1.00 44.23 N ATOM 214 CA LEU A 14 9.446 4.614 -3.262 1.00 20.25 C ATOM 215 C LEU A 14 9.865 4.651 -4.725 1.00 12.24 C ATOM 216 O LEU A 14 10.158 5.712 -5.277 1.00 10.43 O ATOM 217 CB LEU A 14 8.267 5.560 -3.024 1.00 61.43 C ATOM 218 CG LEU A 14 7.684 5.529 -1.607 1.00 63.41 C ATOM 219 CD1 LEU A 14 6.570 6.555 -1.468 1.00 14.45 C ATOM 220 CD2 LEU A 14 7.173 4.135 -1.269 1.00 5.15 C ATOM 0 H LEU A 14 10.475 5.873 -1.949 1.00 44.23 H new ATOM 0 HA LEU A 14 9.131 3.600 -3.016 1.00 20.25 H new ATOM 0 HB2 LEU A 14 8.587 6.578 -3.246 1.00 61.43 H new ATOM 0 HB3 LEU A 14 7.475 5.314 -3.731 1.00 61.43 H new ATOM 0 HG LEU A 14 8.476 5.783 -0.903 1.00 63.41 H new ATOM 0 HD11 LEU A 14 6.167 6.520 -0.456 1.00 14.45 H new ATOM 0 HD12 LEU A 14 6.966 7.551 -1.666 1.00 14.45 H new ATOM 0 HD13 LEU A 14 5.778 6.331 -2.182 1.00 14.45 H new ATOM 0 HD21 LEU A 14 6.763 4.133 -0.259 1.00 5.15 H new ATOM 0 HD22 LEU A 14 6.395 3.851 -1.977 1.00 5.15 H new ATOM 0 HD23 LEU A 14 7.995 3.422 -1.328 1.00 5.15 H new ATOM 232 N ALA A 15 9.920 3.478 -5.335 1.00 14.35 N ATOM 233 CA ALA A 15 10.268 3.360 -6.739 1.00 10.33 C ATOM 234 C ALA A 15 9.020 3.527 -7.595 1.00 1.43 C ATOM 235 O ALA A 15 7.919 3.179 -7.162 1.00 42.04 O ATOM 236 CB ALA A 15 10.931 2.015 -7.009 1.00 64.15 C ATOM 0 H ALA A 15 9.726 2.589 -4.874 1.00 14.35 H new ATOM 0 HA ALA A 15 10.977 4.146 -6.998 1.00 10.33 H new ATOM 0 HB1 ALA A 15 11.186 1.941 -8.066 1.00 64.15 H new ATOM 0 HB2 ALA A 15 11.838 1.929 -6.410 1.00 64.15 H new ATOM 0 HB3 ALA A 15 10.244 1.211 -6.744 1.00 64.15 H new ATOM 242 N PRO A 16 9.163 4.073 -8.808 1.00 54.30 N ATOM 243 CA PRO A 16 8.042 4.273 -9.714 1.00 63.25 C ATOM 244 C PRO A 16 7.680 2.987 -10.444 1.00 54.12 C ATOM 245 O PRO A 16 8.358 2.585 -11.389 1.00 60.43 O ATOM 246 CB PRO A 16 8.544 5.344 -10.696 1.00 41.13 C ATOM 247 CG PRO A 16 9.966 5.634 -10.321 1.00 55.33 C ATOM 248 CD PRO A 16 10.418 4.534 -9.401 1.00 71.25 C ATOM 0 HA PRO A 16 7.135 4.574 -9.191 1.00 63.25 H new ATOM 0 HB2 PRO A 16 8.479 4.988 -11.724 1.00 41.13 H new ATOM 0 HB3 PRO A 16 7.934 6.245 -10.632 1.00 41.13 H new ATOM 0 HG2 PRO A 16 10.597 5.676 -11.209 1.00 55.33 H new ATOM 0 HG3 PRO A 16 10.044 6.603 -9.829 1.00 55.33 H new ATOM 0 HD2 PRO A 16 10.926 3.737 -9.943 1.00 71.25 H new ATOM 0 HD3 PRO A 16 11.113 4.899 -8.645 1.00 71.25 H new ATOM 256 N VAL A 17 6.626 2.331 -9.981 1.00 10.52 N ATOM 257 CA VAL A 17 6.208 1.053 -10.540 1.00 12.51 C ATOM 258 C VAL A 17 4.743 1.123 -10.971 1.00 34.31 C ATOM 259 O VAL A 17 3.926 1.733 -10.280 1.00 73.12 O ATOM 260 CB VAL A 17 6.384 -0.072 -9.486 1.00 4.14 C ATOM 261 CG1 VAL A 17 5.959 -1.426 -10.030 1.00 62.44 C ATOM 262 CG2 VAL A 17 7.820 -0.129 -8.990 1.00 64.32 C ATOM 0 H VAL A 17 6.041 2.665 -9.215 1.00 10.52 H new ATOM 0 HA VAL A 17 6.828 0.832 -11.409 1.00 12.51 H new ATOM 0 HB VAL A 17 5.732 0.168 -8.646 1.00 4.14 H new ATOM 0 HG11 VAL A 17 6.098 -2.187 -9.262 1.00 62.44 H new ATOM 0 HG12 VAL A 17 4.909 -1.389 -10.318 1.00 62.44 H new ATOM 0 HG13 VAL A 17 6.566 -1.675 -10.901 1.00 62.44 H new ATOM 0 HG21 VAL A 17 7.919 -0.925 -8.252 1.00 64.32 H new ATOM 0 HG22 VAL A 17 8.487 -0.327 -9.829 1.00 64.32 H new ATOM 0 HG23 VAL A 17 8.085 0.824 -8.533 1.00 64.32 H new ATOM 272 N PRO A 18 4.391 0.501 -12.113 1.00 13.22 N ATOM 273 CA PRO A 18 3.011 0.462 -12.603 1.00 63.34 C ATOM 274 C PRO A 18 2.116 -0.436 -11.756 1.00 3.15 C ATOM 275 O PRO A 18 2.457 -1.585 -11.469 1.00 64.21 O ATOM 276 CB PRO A 18 3.130 -0.112 -14.023 1.00 43.23 C ATOM 277 CG PRO A 18 4.585 -0.080 -14.350 1.00 75.23 C ATOM 278 CD PRO A 18 5.307 -0.177 -13.038 1.00 52.43 C ATOM 0 HA PRO A 18 2.554 1.451 -12.567 1.00 63.34 H new ATOM 0 HB2 PRO A 18 2.741 -1.129 -14.068 1.00 43.23 H new ATOM 0 HB3 PRO A 18 2.556 0.481 -14.735 1.00 43.23 H new ATOM 0 HG2 PRO A 18 4.856 -0.907 -15.006 1.00 75.23 H new ATOM 0 HG3 PRO A 18 4.847 0.840 -14.872 1.00 75.23 H new ATOM 0 HD2 PRO A 18 5.482 -1.213 -12.748 1.00 52.43 H new ATOM 0 HD3 PRO A 18 6.280 0.312 -13.075 1.00 52.43 H new ATOM 286 N ALA A 19 0.974 0.096 -11.361 1.00 31.22 N ATOM 287 CA ALA A 19 -0.002 -0.654 -10.594 1.00 31.31 C ATOM 288 C ALA A 19 -1.407 -0.346 -11.088 1.00 15.35 C ATOM 289 O ALA A 19 -1.640 0.705 -11.686 1.00 63.52 O ATOM 290 CB ALA A 19 0.118 -0.322 -9.113 1.00 31.54 C ATOM 0 H ALA A 19 0.698 1.057 -11.562 1.00 31.22 H new ATOM 0 HA ALA A 19 0.193 -1.718 -10.729 1.00 31.31 H new ATOM 0 HB1 ALA A 19 -0.621 -0.893 -8.551 1.00 31.54 H new ATOM 0 HB2 ALA A 19 1.118 -0.579 -8.762 1.00 31.54 H new ATOM 0 HB3 ALA A 19 -0.056 0.744 -8.964 1.00 31.54 H new ATOM 296 N LEU A 20 -2.335 -1.264 -10.861 1.00 44.11 N ATOM 297 CA LEU A 20 -3.729 -1.028 -11.203 1.00 10.32 C ATOM 298 C LEU A 20 -4.515 -0.703 -9.945 1.00 43.23 C ATOM 299 O LEU A 20 -4.543 -1.484 -8.988 1.00 41.31 O ATOM 300 CB LEU A 20 -4.345 -2.228 -11.931 1.00 15.44 C ATOM 301 CG LEU A 20 -4.148 -2.246 -13.452 1.00 75.11 C ATOM 302 CD1 LEU A 20 -2.684 -2.443 -13.816 1.00 14.10 C ATOM 303 CD2 LEU A 20 -5.004 -3.330 -14.086 1.00 32.25 C ATOM 0 H LEU A 20 -2.149 -2.176 -10.443 1.00 44.11 H new ATOM 0 HA LEU A 20 -3.774 -0.180 -11.886 1.00 10.32 H new ATOM 0 HB2 LEU A 20 -3.919 -3.141 -11.516 1.00 15.44 H new ATOM 0 HB3 LEU A 20 -5.414 -2.250 -11.720 1.00 15.44 H new ATOM 0 HG LEU A 20 -4.463 -1.278 -13.842 1.00 75.11 H new ATOM 0 HD11 LEU A 20 -2.577 -2.451 -14.901 1.00 14.10 H new ATOM 0 HD12 LEU A 20 -2.093 -1.628 -13.399 1.00 14.10 H new ATOM 0 HD13 LEU A 20 -2.332 -3.391 -13.409 1.00 14.10 H new ATOM 0 HD21 LEU A 20 -4.852 -3.329 -15.165 1.00 32.25 H new ATOM 0 HD22 LEU A 20 -4.720 -4.301 -13.681 1.00 32.25 H new ATOM 0 HD23 LEU A 20 -6.055 -3.138 -13.867 1.00 32.25 H new ATOM 315 N LEU A 21 -5.148 0.456 -9.949 1.00 34.35 N ATOM 316 CA LEU A 21 -5.814 0.960 -8.764 1.00 50.11 C ATOM 317 C LEU A 21 -6.968 1.889 -9.119 1.00 21.24 C ATOM 318 O LEU A 21 -7.184 2.230 -10.284 1.00 54.14 O ATOM 319 CB LEU A 21 -4.792 1.666 -7.861 1.00 50.35 C ATOM 320 CG LEU A 21 -3.671 2.419 -8.596 1.00 31.31 C ATOM 321 CD1 LEU A 21 -4.181 3.717 -9.204 1.00 54.43 C ATOM 322 CD2 LEU A 21 -2.504 2.684 -7.657 1.00 22.20 C ATOM 0 H LEU A 21 -5.214 1.067 -10.763 1.00 34.35 H new ATOM 0 HA LEU A 21 -6.243 0.116 -8.224 1.00 50.11 H new ATOM 0 HB2 LEU A 21 -5.323 2.372 -7.223 1.00 50.35 H new ATOM 0 HB3 LEU A 21 -4.338 0.923 -7.205 1.00 50.35 H new ATOM 0 HG LEU A 21 -3.322 1.788 -9.413 1.00 31.31 H new ATOM 0 HD11 LEU A 21 -3.364 4.225 -9.716 1.00 54.43 H new ATOM 0 HD12 LEU A 21 -4.975 3.497 -9.917 1.00 54.43 H new ATOM 0 HD13 LEU A 21 -4.570 4.360 -8.415 1.00 54.43 H new ATOM 0 HD21 LEU A 21 -1.719 3.218 -8.193 1.00 22.20 H new ATOM 0 HD22 LEU A 21 -2.844 3.288 -6.816 1.00 22.20 H new ATOM 0 HD23 LEU A 21 -2.111 1.736 -7.288 1.00 22.20 H new ATOM 334 N ILE A 22 -7.716 2.270 -8.102 1.00 33.13 N ATOM 335 CA ILE A 22 -8.845 3.165 -8.255 1.00 72.34 C ATOM 336 C ILE A 22 -8.784 4.229 -7.169 1.00 31.12 C ATOM 337 O ILE A 22 -8.500 3.919 -6.011 1.00 12.31 O ATOM 338 CB ILE A 22 -10.191 2.388 -8.182 1.00 1.44 C ATOM 339 CG1 ILE A 22 -11.389 3.340 -8.076 1.00 44.21 C ATOM 340 CG2 ILE A 22 -10.198 1.408 -7.016 1.00 63.03 C ATOM 341 CD1 ILE A 22 -11.595 4.206 -9.295 1.00 64.31 C ATOM 0 H ILE A 22 -7.556 1.966 -7.142 1.00 33.13 H new ATOM 0 HA ILE A 22 -8.793 3.638 -9.236 1.00 72.34 H new ATOM 0 HB ILE A 22 -10.285 1.826 -9.111 1.00 1.44 H new ATOM 0 HG12 ILE A 22 -12.291 2.754 -7.903 1.00 44.21 H new ATOM 0 HG13 ILE A 22 -11.254 3.982 -7.206 1.00 44.21 H new ATOM 0 HG21 ILE A 22 -11.151 0.880 -6.990 1.00 63.03 H new ATOM 0 HG22 ILE A 22 -9.388 0.689 -7.140 1.00 63.03 H new ATOM 0 HG23 ILE A 22 -10.060 1.953 -6.082 1.00 63.03 H new ATOM 0 HD11 ILE A 22 -12.461 4.850 -9.142 1.00 64.31 H new ATOM 0 HD12 ILE A 22 -10.710 4.821 -9.459 1.00 64.31 H new ATOM 0 HD13 ILE A 22 -11.764 3.573 -10.166 1.00 64.31 H new ATOM 353 N ARG A 23 -9.043 5.474 -7.540 1.00 74.25 N ATOM 354 CA ARG A 23 -9.006 6.562 -6.580 1.00 30.01 C ATOM 355 C ARG A 23 -10.289 6.578 -5.786 1.00 70.22 C ATOM 356 O ARG A 23 -11.383 6.624 -6.354 1.00 33.44 O ATOM 357 CB ARG A 23 -8.850 7.914 -7.267 1.00 52.12 C ATOM 358 CG ARG A 23 -7.546 8.099 -8.019 1.00 63.41 C ATOM 359 CD ARG A 23 -7.369 9.547 -8.438 1.00 52.34 C ATOM 360 NE ARG A 23 -8.479 10.023 -9.268 1.00 63.34 N ATOM 361 CZ ARG A 23 -9.405 10.895 -8.858 1.00 13.51 C ATOM 362 NH1 ARG A 23 -9.415 11.335 -7.601 1.00 23.34 N ATOM 363 NH2 ARG A 23 -10.344 11.302 -9.703 1.00 10.31 N ATOM 0 H ARG A 23 -9.279 5.753 -8.492 1.00 74.25 H new ATOM 0 HA ARG A 23 -8.147 6.398 -5.929 1.00 30.01 H new ATOM 0 HB2 ARG A 23 -9.677 8.049 -7.964 1.00 52.12 H new ATOM 0 HB3 ARG A 23 -8.934 8.699 -6.516 1.00 52.12 H new ATOM 0 HG2 ARG A 23 -6.711 7.793 -7.389 1.00 63.41 H new ATOM 0 HG3 ARG A 23 -7.534 7.456 -8.899 1.00 63.41 H new ATOM 0 HD2 ARG A 23 -7.288 10.173 -7.550 1.00 52.34 H new ATOM 0 HD3 ARG A 23 -6.434 9.652 -8.989 1.00 52.34 H new ATOM 0 HE ARG A 23 -8.549 9.665 -10.221 1.00 63.34 H new ATOM 0 HH11 ARG A 23 -8.711 11.006 -6.940 1.00 23.34 H new ATOM 0 HH12 ARG A 23 -10.127 12.001 -7.299 1.00 23.34 H new ATOM 0 HH21 ARG A 23 -10.356 10.949 -10.660 1.00 10.31 H new ATOM 0 HH22 ARG A 23 -11.053 11.967 -9.395 1.00 10.31 H new ATOM 377 N THR A 24 -10.160 6.515 -4.481 1.00 20.40 N ATOM 378 CA THR A 24 -11.312 6.522 -3.618 1.00 3.33 C ATOM 379 C THR A 24 -11.143 7.547 -2.508 1.00 13.42 C ATOM 380 O THR A 24 -10.191 7.488 -1.737 1.00 25.10 O ATOM 381 CB THR A 24 -11.534 5.129 -3.005 1.00 42.12 C ATOM 382 OG1 THR A 24 -11.560 4.145 -4.048 1.00 2.22 O ATOM 383 CG2 THR A 24 -12.837 5.082 -2.223 1.00 73.42 C ATOM 0 H THR A 24 -9.265 6.458 -3.995 1.00 20.40 H new ATOM 0 HA THR A 24 -12.182 6.790 -4.218 1.00 3.33 H new ATOM 0 HB THR A 24 -10.714 4.917 -2.319 1.00 42.12 H new ATOM 0 HG1 THR A 24 -12.256 3.482 -3.855 1.00 2.22 H new ATOM 0 HG21 THR A 24 -12.971 4.087 -1.799 1.00 73.42 H new ATOM 0 HG22 THR A 24 -12.806 5.817 -1.419 1.00 73.42 H new ATOM 0 HG23 THR A 24 -13.670 5.308 -2.889 1.00 73.42 H new ATOM 391 N GLN A 25 -12.056 8.497 -2.440 1.00 54.21 N ATOM 392 CA GLN A 25 -12.075 9.422 -1.327 1.00 44.13 C ATOM 393 C GLN A 25 -12.738 8.753 -0.137 1.00 43.03 C ATOM 394 O GLN A 25 -13.903 8.361 -0.186 1.00 1.02 O ATOM 395 CB GLN A 25 -12.759 10.739 -1.708 1.00 60.04 C ATOM 396 CG GLN A 25 -13.941 10.582 -2.653 1.00 33.50 C ATOM 397 CD GLN A 25 -15.261 10.351 -1.942 1.00 14.45 C ATOM 398 OE1 GLN A 25 -15.476 10.841 -0.836 1.00 51.40 O ATOM 399 NE2 GLN A 25 -16.158 9.613 -2.577 1.00 51.33 N ATOM 0 H GLN A 25 -12.787 8.647 -3.136 1.00 54.21 H new ATOM 0 HA GLN A 25 -11.052 9.681 -1.053 1.00 44.13 H new ATOM 0 HB2 GLN A 25 -13.100 11.234 -0.799 1.00 60.04 H new ATOM 0 HB3 GLN A 25 -12.023 11.396 -2.172 1.00 60.04 H new ATOM 0 HG2 GLN A 25 -14.022 11.476 -3.271 1.00 33.50 H new ATOM 0 HG3 GLN A 25 -13.749 9.746 -3.326 1.00 33.50 H new ATOM 0 HE21 GLN A 25 -15.941 9.224 -3.495 1.00 51.33 H new ATOM 0 HE22 GLN A 25 -17.066 9.434 -2.149 1.00 51.33 H new ATOM 408 N THR A 26 -11.969 8.589 0.915 1.00 23.21 N ATOM 409 CA THR A 26 -12.389 7.777 2.043 1.00 12.45 C ATOM 410 C THR A 26 -13.104 8.605 3.101 1.00 41.43 C ATOM 411 O THR A 26 -12.821 9.792 3.283 1.00 5.14 O ATOM 412 CB THR A 26 -11.189 7.046 2.692 1.00 70.22 C ATOM 413 OG1 THR A 26 -11.645 6.156 3.720 1.00 72.22 O ATOM 414 CG2 THR A 26 -10.200 8.036 3.288 1.00 22.32 C ATOM 0 H THR A 26 -11.044 9.008 1.017 1.00 23.21 H new ATOM 0 HA THR A 26 -13.086 7.038 1.648 1.00 12.45 H new ATOM 0 HB THR A 26 -10.687 6.476 1.910 1.00 70.22 H new ATOM 0 HG1 THR A 26 -11.936 6.676 4.498 1.00 72.22 H new ATOM 0 HG21 THR A 26 -9.368 7.494 3.737 1.00 22.32 H new ATOM 0 HG22 THR A 26 -9.824 8.692 2.503 1.00 22.32 H new ATOM 0 HG23 THR A 26 -10.698 8.633 4.052 1.00 22.32 H new ATOM 422 N ALA A 27 -14.042 7.970 3.785 1.00 30.05 N ATOM 423 CA ALA A 27 -14.704 8.579 4.920 1.00 2.10 C ATOM 424 C ALA A 27 -13.903 8.301 6.189 1.00 71.42 C ATOM 425 O ALA A 27 -12.824 7.707 6.127 1.00 12.04 O ATOM 426 CB ALA A 27 -16.125 8.055 5.046 1.00 34.34 C ATOM 0 H ALA A 27 -14.362 7.026 3.569 1.00 30.05 H new ATOM 0 HA ALA A 27 -14.757 9.657 4.771 1.00 2.10 H new ATOM 0 HB1 ALA A 27 -16.610 8.522 5.903 1.00 34.34 H new ATOM 0 HB2 ALA A 27 -16.682 8.293 4.140 1.00 34.34 H new ATOM 0 HB3 ALA A 27 -16.103 6.974 5.185 1.00 34.34 H new ATOM 432 N MET A 28 -14.436 8.703 7.332 1.00 64.04 N ATOM 433 CA MET A 28 -13.707 8.606 8.593 1.00 34.44 C ATOM 434 C MET A 28 -13.645 7.169 9.105 1.00 73.31 C ATOM 435 O MET A 28 -12.634 6.745 9.671 1.00 20.42 O ATOM 436 CB MET A 28 -14.348 9.510 9.650 1.00 64.24 C ATOM 437 CG MET A 28 -14.315 10.987 9.293 1.00 21.42 C ATOM 438 SD MET A 28 -15.062 12.026 10.568 1.00 45.42 S ATOM 439 CE MET A 28 -14.874 13.648 9.832 1.00 63.35 C ATOM 0 H MET A 28 -15.372 9.100 7.416 1.00 64.04 H new ATOM 0 HA MET A 28 -12.686 8.937 8.405 1.00 34.44 H new ATOM 0 HB2 MET A 28 -15.384 9.204 9.797 1.00 64.24 H new ATOM 0 HB3 MET A 28 -13.834 9.364 10.600 1.00 64.24 H new ATOM 0 HG2 MET A 28 -13.282 11.296 9.137 1.00 21.42 H new ATOM 0 HG3 MET A 28 -14.840 11.141 8.350 1.00 21.42 H new ATOM 0 HE1 MET A 28 -15.289 14.402 10.501 1.00 63.35 H new ATOM 0 HE2 MET A 28 -13.816 13.852 9.667 1.00 63.35 H new ATOM 0 HE3 MET A 28 -15.402 13.679 8.879 1.00 63.35 H new ATOM 449 N SER A 29 -14.723 6.419 8.913 1.00 51.12 N ATOM 450 CA SER A 29 -14.791 5.052 9.414 1.00 44.03 C ATOM 451 C SER A 29 -15.636 4.169 8.490 1.00 44.22 C ATOM 452 O SER A 29 -16.329 3.262 8.946 1.00 31.44 O ATOM 453 CB SER A 29 -15.372 5.055 10.834 1.00 24.13 C ATOM 454 OG SER A 29 -15.323 3.764 11.415 1.00 32.13 O ATOM 0 H SER A 29 -15.558 6.732 8.417 1.00 51.12 H new ATOM 0 HA SER A 29 -13.783 4.637 9.438 1.00 44.03 H new ATOM 0 HB2 SER A 29 -14.815 5.757 11.455 1.00 24.13 H new ATOM 0 HB3 SER A 29 -16.404 5.404 10.806 1.00 24.13 H new ATOM 0 HG SER A 29 -15.687 3.108 10.785 1.00 32.13 H new ATOM 460 N GLU A 30 -15.550 4.415 7.189 1.00 44.13 N ATOM 461 CA GLU A 30 -16.326 3.646 6.217 1.00 25.43 C ATOM 462 C GLU A 30 -15.425 2.653 5.476 1.00 10.14 C ATOM 463 O GLU A 30 -15.804 2.081 4.454 1.00 23.34 O ATOM 464 CB GLU A 30 -17.004 4.601 5.229 1.00 72.24 C ATOM 465 CG GLU A 30 -18.109 3.956 4.408 1.00 75.21 C ATOM 466 CD GLU A 30 -18.687 4.893 3.371 1.00 43.55 C ATOM 467 OE1 GLU A 30 -19.410 5.838 3.751 1.00 13.55 O ATOM 468 OE2 GLU A 30 -18.435 4.682 2.166 1.00 1.20 O ATOM 0 H GLU A 30 -14.955 5.136 6.781 1.00 44.13 H new ATOM 0 HA GLU A 30 -17.093 3.078 6.743 1.00 25.43 H new ATOM 0 HB2 GLU A 30 -17.420 5.444 5.781 1.00 72.24 H new ATOM 0 HB3 GLU A 30 -16.250 5.004 4.553 1.00 72.24 H new ATOM 0 HG2 GLU A 30 -17.717 3.068 3.912 1.00 75.21 H new ATOM 0 HG3 GLU A 30 -18.904 3.623 5.075 1.00 75.21 H new ATOM 475 N LEU A 31 -14.241 2.423 6.029 1.00 55.41 N ATOM 476 CA LEU A 31 -13.231 1.597 5.378 1.00 1.21 C ATOM 477 C LEU A 31 -13.682 0.141 5.245 1.00 45.25 C ATOM 478 O LEU A 31 -13.311 -0.537 4.288 1.00 20.02 O ATOM 479 CB LEU A 31 -11.906 1.656 6.151 1.00 72.13 C ATOM 480 CG LEU A 31 -11.117 2.968 6.044 1.00 15.12 C ATOM 481 CD1 LEU A 31 -11.807 4.093 6.801 1.00 63.14 C ATOM 482 CD2 LEU A 31 -9.696 2.773 6.555 1.00 54.25 C ATOM 0 H LEU A 31 -13.955 2.799 6.933 1.00 55.41 H new ATOM 0 HA LEU A 31 -13.087 2.000 4.375 1.00 1.21 H new ATOM 0 HB2 LEU A 31 -12.115 1.467 7.204 1.00 72.13 H new ATOM 0 HB3 LEU A 31 -11.269 0.844 5.801 1.00 72.13 H new ATOM 0 HG LEU A 31 -11.077 3.252 4.992 1.00 15.12 H new ATOM 0 HD11 LEU A 31 -11.223 5.008 6.705 1.00 63.14 H new ATOM 0 HD12 LEU A 31 -12.802 4.253 6.387 1.00 63.14 H new ATOM 0 HD13 LEU A 31 -11.891 3.825 7.854 1.00 63.14 H new ATOM 0 HD21 LEU A 31 -9.148 3.712 6.473 1.00 54.25 H new ATOM 0 HD22 LEU A 31 -9.724 2.459 7.598 1.00 54.25 H new ATOM 0 HD23 LEU A 31 -9.197 2.008 5.960 1.00 54.25 H new ATOM 494 N GLY A 32 -14.494 -0.324 6.190 1.00 53.40 N ATOM 495 CA GLY A 32 -14.882 -1.725 6.227 1.00 25.20 C ATOM 496 C GLY A 32 -15.583 -2.183 4.963 1.00 23.35 C ATOM 497 O GLY A 32 -15.042 -2.986 4.202 1.00 53.40 O ATOM 0 H GLY A 32 -14.893 0.247 6.935 1.00 53.40 H new ATOM 0 HA2 GLY A 32 -13.994 -2.337 6.385 1.00 25.20 H new ATOM 0 HA3 GLY A 32 -15.540 -1.891 7.080 1.00 25.20 H new ATOM 501 N SER A 33 -16.778 -1.663 4.728 1.00 4.54 N ATOM 502 CA SER A 33 -17.568 -2.054 3.569 1.00 12.14 C ATOM 503 C SER A 33 -16.914 -1.589 2.268 1.00 21.23 C ATOM 504 O SER A 33 -17.052 -2.236 1.230 1.00 42.54 O ATOM 505 CB SER A 33 -18.979 -1.479 3.688 1.00 52.32 C ATOM 506 OG SER A 33 -19.574 -1.851 4.923 1.00 31.11 O ATOM 0 H SER A 33 -17.224 -0.967 5.326 1.00 4.54 H new ATOM 0 HA SER A 33 -17.622 -3.142 3.543 1.00 12.14 H new ATOM 0 HB2 SER A 33 -18.941 -0.392 3.610 1.00 52.32 H new ATOM 0 HB3 SER A 33 -19.593 -1.837 2.861 1.00 52.32 H new ATOM 0 HG SER A 33 -20.476 -1.471 4.979 1.00 31.11 H new ATOM 512 N LEU A 34 -16.196 -0.472 2.334 1.00 41.33 N ATOM 513 CA LEU A 34 -15.573 0.109 1.152 1.00 70.40 C ATOM 514 C LEU A 34 -14.496 -0.823 0.597 1.00 63.11 C ATOM 515 O LEU A 34 -14.559 -1.233 -0.561 1.00 1.34 O ATOM 516 CB LEU A 34 -14.975 1.480 1.499 1.00 0.54 C ATOM 517 CG LEU A 34 -14.756 2.445 0.325 1.00 65.33 C ATOM 518 CD1 LEU A 34 -14.462 3.840 0.850 1.00 31.31 C ATOM 519 CD2 LEU A 34 -13.615 1.978 -0.570 1.00 12.22 C ATOM 0 H LEU A 34 -16.032 0.049 3.195 1.00 41.33 H new ATOM 0 HA LEU A 34 -16.334 0.241 0.383 1.00 70.40 H new ATOM 0 HB2 LEU A 34 -15.630 1.965 2.223 1.00 0.54 H new ATOM 0 HB3 LEU A 34 -14.017 1.320 1.993 1.00 0.54 H new ATOM 0 HG LEU A 34 -15.668 2.464 -0.271 1.00 65.33 H new ATOM 0 HD11 LEU A 34 -14.308 4.519 0.012 1.00 31.31 H new ATOM 0 HD12 LEU A 34 -15.303 4.188 1.449 1.00 31.31 H new ATOM 0 HD13 LEU A 34 -13.564 3.815 1.467 1.00 31.31 H new ATOM 0 HD21 LEU A 34 -13.485 2.682 -1.392 1.00 12.22 H new ATOM 0 HD22 LEU A 34 -12.695 1.925 0.012 1.00 12.22 H new ATOM 0 HD23 LEU A 34 -13.848 0.992 -0.971 1.00 12.22 H new ATOM 531 N PHE A 35 -13.525 -1.171 1.435 1.00 14.54 N ATOM 532 CA PHE A 35 -12.383 -1.971 1.000 1.00 72.43 C ATOM 533 C PHE A 35 -12.790 -3.409 0.688 1.00 53.43 C ATOM 534 O PHE A 35 -12.316 -3.994 -0.286 1.00 41.42 O ATOM 535 CB PHE A 35 -11.274 -1.950 2.057 1.00 24.12 C ATOM 536 CG PHE A 35 -10.490 -0.664 2.093 1.00 31.52 C ATOM 537 CD1 PHE A 35 -11.105 0.537 2.405 1.00 32.33 C ATOM 538 CD2 PHE A 35 -9.134 -0.664 1.810 1.00 55.24 C ATOM 539 CE1 PHE A 35 -10.383 1.716 2.436 1.00 24.23 C ATOM 540 CE2 PHE A 35 -8.406 0.510 1.838 1.00 73.53 C ATOM 541 CZ PHE A 35 -9.031 1.702 2.151 1.00 65.43 C ATOM 0 H PHE A 35 -13.505 -0.912 2.421 1.00 14.54 H new ATOM 0 HA PHE A 35 -12.002 -1.525 0.081 1.00 72.43 H new ATOM 0 HB2 PHE A 35 -11.717 -2.122 3.038 1.00 24.12 H new ATOM 0 HB3 PHE A 35 -10.589 -2.777 1.868 1.00 24.12 H new ATOM 0 HD1 PHE A 35 -12.162 0.553 2.627 1.00 32.33 H new ATOM 0 HD2 PHE A 35 -8.640 -1.593 1.565 1.00 55.24 H new ATOM 0 HE1 PHE A 35 -10.875 2.645 2.682 1.00 24.23 H new ATOM 0 HE2 PHE A 35 -7.349 0.496 1.615 1.00 73.53 H new ATOM 0 HZ PHE A 35 -8.464 2.621 2.173 1.00 65.43 H new ATOM 551 N GLU A 36 -13.676 -3.968 1.511 1.00 54.22 N ATOM 552 CA GLU A 36 -14.128 -5.343 1.322 1.00 64.22 C ATOM 553 C GLU A 36 -14.805 -5.510 -0.035 1.00 42.43 C ATOM 554 O GLU A 36 -14.384 -6.330 -0.856 1.00 31.13 O ATOM 555 CB GLU A 36 -15.096 -5.756 2.434 1.00 71.11 C ATOM 556 CG GLU A 36 -15.545 -7.204 2.328 1.00 72.10 C ATOM 557 CD GLU A 36 -16.591 -7.569 3.355 1.00 62.42 C ATOM 558 OE1 GLU A 36 -16.224 -7.803 4.523 1.00 73.54 O ATOM 559 OE2 GLU A 36 -17.786 -7.640 2.995 1.00 14.05 O ATOM 0 H GLU A 36 -14.093 -3.492 2.311 1.00 54.22 H new ATOM 0 HA GLU A 36 -13.250 -5.988 1.361 1.00 64.22 H new ATOM 0 HB2 GLU A 36 -14.617 -5.601 3.401 1.00 71.11 H new ATOM 0 HB3 GLU A 36 -15.972 -5.108 2.404 1.00 71.11 H new ATOM 0 HG2 GLU A 36 -15.944 -7.384 1.330 1.00 72.10 H new ATOM 0 HG3 GLU A 36 -14.681 -7.857 2.448 1.00 72.10 H new ATOM 566 N ALA A 37 -15.851 -4.724 -0.267 1.00 63.33 N ATOM 567 CA ALA A 37 -16.577 -4.783 -1.523 1.00 32.32 C ATOM 568 C ALA A 37 -15.687 -4.350 -2.673 1.00 51.32 C ATOM 569 O ALA A 37 -15.714 -4.949 -3.746 1.00 32.53 O ATOM 570 CB ALA A 37 -17.821 -3.913 -1.462 1.00 24.52 C ATOM 0 H ALA A 37 -16.212 -4.041 0.399 1.00 63.33 H new ATOM 0 HA ALA A 37 -16.885 -5.815 -1.692 1.00 32.32 H new ATOM 0 HB1 ALA A 37 -18.352 -3.970 -2.412 1.00 24.52 H new ATOM 0 HB2 ALA A 37 -18.472 -4.264 -0.661 1.00 24.52 H new ATOM 0 HB3 ALA A 37 -17.533 -2.880 -1.269 1.00 24.52 H new ATOM 576 N GLY A 38 -14.883 -3.322 -2.421 1.00 14.32 N ATOM 577 CA GLY A 38 -13.996 -2.788 -3.433 1.00 73.42 C ATOM 578 C GLY A 38 -13.100 -3.843 -4.046 1.00 31.53 C ATOM 579 O GLY A 38 -13.053 -3.978 -5.259 1.00 41.32 O ATOM 0 H GLY A 38 -14.832 -2.845 -1.521 1.00 14.32 H new ATOM 0 HA2 GLY A 38 -14.589 -2.321 -4.219 1.00 73.42 H new ATOM 0 HA3 GLY A 38 -13.379 -2.006 -2.992 1.00 73.42 H new ATOM 583 N TYR A 39 -12.409 -4.605 -3.207 1.00 53.10 N ATOM 584 CA TYR A 39 -11.480 -5.630 -3.686 1.00 4.14 C ATOM 585 C TYR A 39 -12.178 -6.629 -4.612 1.00 34.21 C ATOM 586 O TYR A 39 -11.634 -7.014 -5.644 1.00 21.33 O ATOM 587 CB TYR A 39 -10.838 -6.363 -2.502 1.00 74.52 C ATOM 588 CG TYR A 39 -9.953 -7.523 -2.905 1.00 64.01 C ATOM 589 CD1 TYR A 39 -8.684 -7.310 -3.428 1.00 74.32 C ATOM 590 CD2 TYR A 39 -10.393 -8.834 -2.765 1.00 51.14 C ATOM 591 CE1 TYR A 39 -7.879 -8.371 -3.799 1.00 50.31 C ATOM 592 CE2 TYR A 39 -9.594 -9.898 -3.134 1.00 54.33 C ATOM 593 CZ TYR A 39 -8.338 -9.663 -3.649 1.00 5.54 C ATOM 594 OH TYR A 39 -7.538 -10.723 -4.017 1.00 45.02 O ATOM 0 H TYR A 39 -12.472 -4.535 -2.191 1.00 53.10 H new ATOM 0 HA TYR A 39 -10.700 -5.130 -4.260 1.00 4.14 H new ATOM 0 HB2 TYR A 39 -10.247 -5.652 -1.924 1.00 74.52 H new ATOM 0 HB3 TYR A 39 -11.626 -6.731 -1.845 1.00 74.52 H new ATOM 0 HD1 TYR A 39 -8.321 -6.300 -3.547 1.00 74.32 H new ATOM 0 HD2 TYR A 39 -11.376 -9.024 -2.361 1.00 51.14 H new ATOM 0 HE1 TYR A 39 -6.895 -8.189 -4.205 1.00 50.31 H new ATOM 0 HE2 TYR A 39 -9.952 -10.910 -3.019 1.00 54.33 H new ATOM 0 HH TYR A 39 -8.010 -11.564 -3.846 1.00 45.02 H new ATOM 604 N HIS A 40 -13.379 -7.047 -4.235 1.00 31.11 N ATOM 605 CA HIS A 40 -14.139 -8.010 -5.033 1.00 51.31 C ATOM 606 C HIS A 40 -14.678 -7.367 -6.309 1.00 43.14 C ATOM 607 O HIS A 40 -14.803 -8.024 -7.344 1.00 2.41 O ATOM 608 CB HIS A 40 -15.295 -8.601 -4.219 1.00 52.21 C ATOM 609 CG HIS A 40 -14.856 -9.555 -3.147 1.00 21.40 C ATOM 610 ND1 HIS A 40 -15.136 -10.904 -3.175 1.00 61.11 N ATOM 611 CD2 HIS A 40 -14.149 -9.346 -2.009 1.00 63.10 C ATOM 612 CE1 HIS A 40 -14.620 -11.481 -2.107 1.00 44.53 C ATOM 613 NE2 HIS A 40 -14.016 -10.559 -1.382 1.00 2.52 N ATOM 0 H HIS A 40 -13.850 -6.738 -3.385 1.00 31.11 H new ATOM 0 HA HIS A 40 -13.458 -8.814 -5.312 1.00 51.31 H new ATOM 0 HB2 HIS A 40 -15.857 -7.787 -3.760 1.00 52.21 H new ATOM 0 HB3 HIS A 40 -15.976 -9.118 -4.895 1.00 52.21 H new ATOM 0 HD2 HIS A 40 -13.762 -8.400 -1.661 1.00 63.10 H new ATOM 0 HE1 HIS A 40 -14.682 -12.532 -1.866 1.00 44.53 H new ATOM 0 HE2 HIS A 40 -13.530 -10.721 -0.500 1.00 2.52 H new ATOM 622 N ASP A 41 -14.993 -6.083 -6.222 1.00 3.23 N ATOM 623 CA ASP A 41 -15.603 -5.348 -7.327 1.00 41.21 C ATOM 624 C ASP A 41 -14.564 -4.899 -8.355 1.00 24.41 C ATOM 625 O ASP A 41 -14.842 -4.864 -9.554 1.00 75.01 O ATOM 626 CB ASP A 41 -16.362 -4.136 -6.778 1.00 61.53 C ATOM 627 CG ASP A 41 -16.949 -3.257 -7.864 1.00 41.32 C ATOM 628 OD1 ASP A 41 -18.013 -3.615 -8.417 1.00 32.42 O ATOM 629 OD2 ASP A 41 -16.363 -2.192 -8.152 1.00 4.05 O ATOM 0 H ASP A 41 -14.835 -5.520 -5.387 1.00 3.23 H new ATOM 0 HA ASP A 41 -16.296 -6.018 -7.837 1.00 41.21 H new ATOM 0 HB2 ASP A 41 -17.164 -4.482 -6.127 1.00 61.53 H new ATOM 0 HB3 ASP A 41 -15.687 -3.541 -6.163 1.00 61.53 H new ATOM 634 N ILE A 42 -13.366 -4.566 -7.889 1.00 54.14 N ATOM 635 CA ILE A 42 -12.325 -4.044 -8.769 1.00 14.45 C ATOM 636 C ILE A 42 -11.527 -5.162 -9.427 1.00 10.34 C ATOM 637 O ILE A 42 -11.579 -6.320 -9.001 1.00 15.53 O ATOM 638 CB ILE A 42 -11.336 -3.115 -8.027 1.00 12.33 C ATOM 639 CG1 ILE A 42 -10.539 -3.903 -6.978 1.00 30.31 C ATOM 640 CG2 ILE A 42 -12.076 -1.945 -7.391 1.00 60.21 C ATOM 641 CD1 ILE A 42 -9.378 -3.133 -6.389 1.00 34.13 C ATOM 0 H ILE A 42 -13.091 -4.647 -6.910 1.00 54.14 H new ATOM 0 HA ILE A 42 -12.852 -3.469 -9.531 1.00 14.45 H new ATOM 0 HB ILE A 42 -10.629 -2.711 -8.752 1.00 12.33 H new ATOM 0 HG12 ILE A 42 -11.211 -4.201 -6.173 1.00 30.31 H new ATOM 0 HG13 ILE A 42 -10.162 -4.818 -7.434 1.00 30.31 H new ATOM 0 HG21 ILE A 42 -11.364 -1.302 -6.873 1.00 60.21 H new ATOM 0 HG22 ILE A 42 -12.585 -1.372 -8.166 1.00 60.21 H new ATOM 0 HG23 ILE A 42 -12.809 -2.322 -6.678 1.00 60.21 H new ATOM 0 HD11 ILE A 42 -8.863 -3.755 -5.656 1.00 34.13 H new ATOM 0 HD12 ILE A 42 -8.684 -2.858 -7.183 1.00 34.13 H new ATOM 0 HD13 ILE A 42 -9.749 -2.231 -5.903 1.00 34.13 H new ATOM 653 N LEU A 43 -10.798 -4.789 -10.481 1.00 23.30 N ATOM 654 CA LEU A 43 -9.889 -5.693 -11.183 1.00 32.42 C ATOM 655 C LEU A 43 -10.648 -6.880 -11.771 1.00 33.23 C ATOM 656 O LEU A 43 -10.080 -7.948 -12.010 1.00 61.35 O ATOM 657 CB LEU A 43 -8.783 -6.178 -10.236 1.00 3.51 C ATOM 658 CG LEU A 43 -7.566 -6.801 -10.920 1.00 34.34 C ATOM 659 CD1 LEU A 43 -6.799 -5.752 -11.710 1.00 14.11 C ATOM 660 CD2 LEU A 43 -6.663 -7.469 -9.898 1.00 34.33 C ATOM 0 H LEU A 43 -10.823 -3.847 -10.872 1.00 23.30 H new ATOM 0 HA LEU A 43 -9.429 -5.145 -12.005 1.00 32.42 H new ATOM 0 HB2 LEU A 43 -8.448 -5.334 -9.632 1.00 3.51 H new ATOM 0 HB3 LEU A 43 -9.209 -6.911 -9.551 1.00 3.51 H new ATOM 0 HG LEU A 43 -7.917 -7.563 -11.616 1.00 34.34 H new ATOM 0 HD11 LEU A 43 -5.937 -6.216 -12.189 1.00 14.11 H new ATOM 0 HD12 LEU A 43 -7.450 -5.322 -12.472 1.00 14.11 H new ATOM 0 HD13 LEU A 43 -6.460 -4.965 -11.036 1.00 14.11 H new ATOM 0 HD21 LEU A 43 -5.802 -7.907 -10.404 1.00 34.33 H new ATOM 0 HD22 LEU A 43 -6.321 -6.728 -9.175 1.00 34.33 H new ATOM 0 HD23 LEU A 43 -7.217 -8.252 -9.380 1.00 34.33 H new ATOM 672 N GLN A 44 -11.928 -6.670 -12.047 1.00 63.03 N ATOM 673 CA GLN A 44 -12.793 -7.729 -12.542 1.00 74.53 C ATOM 674 C GLN A 44 -12.368 -8.161 -13.943 1.00 60.01 C ATOM 675 O GLN A 44 -12.626 -9.288 -14.363 1.00 32.43 O ATOM 676 CB GLN A 44 -14.248 -7.257 -12.535 1.00 41.14 C ATOM 677 CG GLN A 44 -15.252 -8.358 -12.826 1.00 44.14 C ATOM 678 CD GLN A 44 -16.679 -7.915 -12.585 1.00 62.20 C ATOM 679 OE1 GLN A 44 -17.351 -7.415 -13.487 1.00 60.32 O ATOM 680 NE2 GLN A 44 -17.153 -8.102 -11.366 1.00 55.23 N ATOM 0 H GLN A 44 -12.392 -5.768 -11.935 1.00 63.03 H new ATOM 0 HA GLN A 44 -12.704 -8.594 -11.885 1.00 74.53 H new ATOM 0 HB2 GLN A 44 -14.474 -6.821 -11.562 1.00 41.14 H new ATOM 0 HB3 GLN A 44 -14.367 -6.465 -13.275 1.00 41.14 H new ATOM 0 HG2 GLN A 44 -15.144 -8.680 -13.862 1.00 44.14 H new ATOM 0 HG3 GLN A 44 -15.032 -9.222 -12.199 1.00 44.14 H new ATOM 0 HE21 GLN A 44 -16.562 -8.520 -10.648 1.00 55.23 H new ATOM 0 HE22 GLN A 44 -18.110 -7.828 -11.143 1.00 55.23 H new ATOM 689 N LEU A 45 -11.688 -7.268 -14.649 1.00 60.53 N ATOM 690 CA LEU A 45 -11.185 -7.567 -15.983 1.00 12.21 C ATOM 691 C LEU A 45 -10.025 -8.561 -15.909 1.00 1.42 C ATOM 692 O LEU A 45 -9.747 -9.277 -16.868 1.00 15.23 O ATOM 693 CB LEU A 45 -10.761 -6.265 -16.681 1.00 3.05 C ATOM 694 CG LEU A 45 -10.250 -6.406 -18.118 1.00 14.03 C ATOM 695 CD1 LEU A 45 -10.673 -5.204 -18.945 1.00 52.54 C ATOM 696 CD2 LEU A 45 -8.734 -6.537 -18.138 1.00 20.11 C ATOM 0 H LEU A 45 -11.471 -6.328 -14.319 1.00 60.53 H new ATOM 0 HA LEU A 45 -11.978 -8.030 -16.570 1.00 12.21 H new ATOM 0 HB2 LEU A 45 -11.613 -5.585 -16.685 1.00 3.05 H new ATOM 0 HB3 LEU A 45 -9.980 -5.794 -16.084 1.00 3.05 H new ATOM 0 HG LEU A 45 -10.685 -7.308 -18.549 1.00 14.03 H new ATOM 0 HD11 LEU A 45 -10.304 -5.316 -19.965 1.00 52.54 H new ATOM 0 HD12 LEU A 45 -11.761 -5.136 -18.958 1.00 52.54 H new ATOM 0 HD13 LEU A 45 -10.258 -4.296 -18.506 1.00 52.54 H new ATOM 0 HD21 LEU A 45 -8.391 -6.636 -19.168 1.00 20.11 H new ATOM 0 HD22 LEU A 45 -8.286 -5.650 -17.690 1.00 20.11 H new ATOM 0 HD23 LEU A 45 -8.437 -7.419 -17.570 1.00 20.11 H new ATOM 708 N LEU A 46 -9.365 -8.612 -14.759 1.00 62.15 N ATOM 709 CA LEU A 46 -8.259 -9.539 -14.551 1.00 42.42 C ATOM 710 C LEU A 46 -8.768 -10.798 -13.874 1.00 24.24 C ATOM 711 O LEU A 46 -8.586 -11.912 -14.372 1.00 43.42 O ATOM 712 CB LEU A 46 -7.179 -8.888 -13.680 1.00 3.12 C ATOM 713 CG LEU A 46 -5.812 -9.591 -13.664 1.00 1.41 C ATOM 714 CD1 LEU A 46 -4.734 -8.631 -13.195 1.00 20.43 C ATOM 715 CD2 LEU A 46 -5.830 -10.814 -12.757 1.00 42.32 C ATOM 0 H LEU A 46 -9.577 -8.022 -13.955 1.00 62.15 H new ATOM 0 HA LEU A 46 -7.827 -9.795 -15.518 1.00 42.42 H new ATOM 0 HB2 LEU A 46 -7.034 -7.863 -14.021 1.00 3.12 H new ATOM 0 HB3 LEU A 46 -7.550 -8.834 -12.656 1.00 3.12 H new ATOM 0 HG LEU A 46 -5.595 -9.917 -14.681 1.00 1.41 H new ATOM 0 HD11 LEU A 46 -3.771 -9.141 -13.188 1.00 20.43 H new ATOM 0 HD12 LEU A 46 -4.688 -7.777 -13.871 1.00 20.43 H new ATOM 0 HD13 LEU A 46 -4.968 -8.284 -12.188 1.00 20.43 H new ATOM 0 HD21 LEU A 46 -4.849 -11.289 -12.767 1.00 42.32 H new ATOM 0 HD22 LEU A 46 -6.075 -10.509 -11.740 1.00 42.32 H new ATOM 0 HD23 LEU A 46 -6.579 -11.521 -13.114 1.00 42.32 H new ATOM 727 N ALA A 47 -9.401 -10.601 -12.730 1.00 44.12 N ATOM 728 CA ALA A 47 -9.937 -11.703 -11.939 1.00 74.44 C ATOM 729 C ALA A 47 -10.923 -12.539 -12.749 1.00 44.01 C ATOM 730 O ALA A 47 -10.899 -13.768 -12.697 1.00 13.51 O ATOM 731 CB ALA A 47 -10.601 -11.168 -10.682 1.00 20.53 C ATOM 0 H ALA A 47 -9.559 -9.679 -12.323 1.00 44.12 H new ATOM 0 HA ALA A 47 -9.108 -12.351 -11.654 1.00 74.44 H new ATOM 0 HB1 ALA A 47 -10.998 -11.999 -10.098 1.00 20.53 H new ATOM 0 HB2 ALA A 47 -9.868 -10.624 -10.087 1.00 20.53 H new ATOM 0 HB3 ALA A 47 -11.414 -10.497 -10.958 1.00 20.53 H new ATOM 737 N GLY A 48 -11.768 -11.866 -13.518 1.00 51.41 N ATOM 738 CA GLY A 48 -12.743 -12.559 -14.335 1.00 23.23 C ATOM 739 C GLY A 48 -12.188 -12.940 -15.694 1.00 54.44 C ATOM 740 O GLY A 48 -12.938 -13.311 -16.600 1.00 43.51 O ATOM 0 H GLY A 48 -11.795 -10.849 -13.590 1.00 51.41 H new ATOM 0 HA2 GLY A 48 -13.076 -13.458 -13.816 1.00 23.23 H new ATOM 0 HA3 GLY A 48 -13.619 -11.925 -14.468 1.00 23.23 H new ATOM 744 N GLN A 49 -10.873 -12.832 -15.843 1.00 13.22 N ATOM 745 CA GLN A 49 -10.204 -13.228 -17.074 1.00 31.32 C ATOM 746 C GLN A 49 -9.504 -14.567 -16.871 1.00 3.45 C ATOM 747 O GLN A 49 -9.200 -15.276 -17.830 1.00 32.33 O ATOM 748 CB GLN A 49 -9.195 -12.161 -17.499 1.00 51.31 C ATOM 749 CG GLN A 49 -8.593 -12.395 -18.875 1.00 61.45 C ATOM 750 CD GLN A 49 -7.613 -11.312 -19.283 1.00 14.23 C ATOM 751 OE1 GLN A 49 -6.667 -11.563 -20.031 1.00 21.34 O ATOM 752 NE2 GLN A 49 -7.831 -10.099 -18.802 1.00 0.11 N ATOM 0 H GLN A 49 -10.247 -12.472 -15.122 1.00 13.22 H new ATOM 0 HA GLN A 49 -10.948 -13.331 -17.864 1.00 31.32 H new ATOM 0 HB2 GLN A 49 -9.685 -11.187 -17.488 1.00 51.31 H new ATOM 0 HB3 GLN A 49 -8.391 -12.122 -16.764 1.00 51.31 H new ATOM 0 HG2 GLN A 49 -8.085 -13.360 -18.885 1.00 61.45 H new ATOM 0 HG3 GLN A 49 -9.394 -12.449 -19.612 1.00 61.45 H new ATOM 0 HE21 GLN A 49 -8.626 -9.930 -18.185 1.00 0.11 H new ATOM 0 HE22 GLN A 49 -7.205 -9.333 -19.048 1.00 0.11 H new ATOM 761 N GLY A 50 -9.242 -14.903 -15.616 1.00 11.23 N ATOM 762 CA GLY A 50 -8.652 -16.189 -15.308 1.00 62.32 C ATOM 763 C GLY A 50 -7.190 -16.108 -14.919 1.00 34.11 C ATOM 764 O GLY A 50 -6.496 -17.126 -14.900 1.00 55.15 O ATOM 0 H GLY A 50 -9.427 -14.309 -14.807 1.00 11.23 H new ATOM 0 HA2 GLY A 50 -9.211 -16.650 -14.494 1.00 62.32 H new ATOM 0 HA3 GLY A 50 -8.753 -16.843 -16.174 1.00 62.32 H new ATOM 768 N LYS A 51 -6.706 -14.911 -14.610 1.00 72.45 N ATOM 769 CA LYS A 51 -5.327 -14.764 -14.167 1.00 23.54 C ATOM 770 C LYS A 51 -5.275 -14.497 -12.672 1.00 65.21 C ATOM 771 O LYS A 51 -6.309 -14.289 -12.031 1.00 64.24 O ATOM 772 CB LYS A 51 -4.606 -13.641 -14.916 1.00 41.12 C ATOM 773 CG LYS A 51 -4.557 -13.835 -16.422 1.00 33.33 C ATOM 774 CD LYS A 51 -3.284 -13.257 -17.019 1.00 31.11 C ATOM 775 CE LYS A 51 -2.070 -14.099 -16.652 1.00 13.22 C ATOM 776 NZ LYS A 51 -0.838 -13.654 -17.357 1.00 52.15 N ATOM 0 H LYS A 51 -7.238 -14.042 -14.657 1.00 72.45 H new ATOM 0 HA LYS A 51 -4.815 -15.701 -14.387 1.00 23.54 H new ATOM 0 HB2 LYS A 51 -5.102 -12.695 -14.698 1.00 41.12 H new ATOM 0 HB3 LYS A 51 -3.587 -13.561 -14.537 1.00 41.12 H new ATOM 0 HG2 LYS A 51 -4.619 -14.898 -16.655 1.00 33.33 H new ATOM 0 HG3 LYS A 51 -5.424 -13.358 -16.879 1.00 33.33 H new ATOM 0 HD2 LYS A 51 -3.379 -13.205 -18.104 1.00 31.11 H new ATOM 0 HD3 LYS A 51 -3.143 -12.237 -16.662 1.00 31.11 H new ATOM 0 HE2 LYS A 51 -1.908 -14.048 -15.575 1.00 13.22 H new ATOM 0 HE3 LYS A 51 -2.268 -15.143 -16.896 1.00 13.22 H new ATOM 0 HZ1 LYS A 51 -0.187 -14.458 -17.459 1.00 52.15 H new ATOM 0 HZ2 LYS A 51 -1.089 -13.290 -18.299 1.00 52.15 H new ATOM 0 HZ3 LYS A 51 -0.376 -12.902 -16.807 1.00 52.15 H new ATOM 790 N SER A 52 -4.074 -14.498 -12.128 1.00 22.32 N ATOM 791 CA SER A 52 -3.881 -14.261 -10.710 1.00 74.23 C ATOM 792 C SER A 52 -3.181 -12.924 -10.479 1.00 70.32 C ATOM 793 O SER A 52 -2.419 -12.457 -11.331 1.00 22.35 O ATOM 794 CB SER A 52 -3.083 -15.413 -10.093 1.00 71.42 C ATOM 795 OG SER A 52 -1.960 -15.750 -10.891 1.00 63.25 O ATOM 0 H SER A 52 -3.213 -14.661 -12.649 1.00 22.32 H new ATOM 0 HA SER A 52 -4.855 -14.215 -10.223 1.00 74.23 H new ATOM 0 HB2 SER A 52 -2.750 -15.133 -9.094 1.00 71.42 H new ATOM 0 HB3 SER A 52 -3.727 -16.285 -9.982 1.00 71.42 H new ATOM 0 HG SER A 52 -1.469 -16.487 -10.471 1.00 63.25 H new ATOM 801 N PRO A 53 -3.464 -12.268 -9.343 1.00 3.10 N ATOM 802 CA PRO A 53 -2.840 -10.991 -8.984 1.00 74.21 C ATOM 803 C PRO A 53 -1.356 -11.149 -8.664 1.00 44.15 C ATOM 804 O PRO A 53 -0.885 -12.249 -8.366 1.00 32.33 O ATOM 805 CB PRO A 53 -3.608 -10.539 -7.733 1.00 63.20 C ATOM 806 CG PRO A 53 -4.813 -11.417 -7.662 1.00 74.42 C ATOM 807 CD PRO A 53 -4.427 -12.706 -8.324 1.00 1.43 C ATOM 0 HA PRO A 53 -2.889 -10.275 -9.804 1.00 74.21 H new ATOM 0 HB2 PRO A 53 -2.995 -10.642 -6.838 1.00 63.20 H new ATOM 0 HB3 PRO A 53 -3.892 -9.489 -7.805 1.00 63.20 H new ATOM 0 HG2 PRO A 53 -5.113 -11.585 -6.628 1.00 74.42 H new ATOM 0 HG3 PRO A 53 -5.661 -10.957 -8.169 1.00 74.42 H new ATOM 0 HD2 PRO A 53 -3.980 -13.406 -7.618 1.00 1.43 H new ATOM 0 HD3 PRO A 53 -5.287 -13.207 -8.768 1.00 1.43 H new ATOM 815 N SER A 54 -0.624 -10.043 -8.714 1.00 44.15 N ATOM 816 CA SER A 54 0.804 -10.060 -8.435 1.00 23.01 C ATOM 817 C SER A 54 1.048 -10.205 -6.935 1.00 70.21 C ATOM 818 O SER A 54 2.127 -10.616 -6.506 1.00 74.24 O ATOM 819 CB SER A 54 1.455 -8.776 -8.954 1.00 12.14 C ATOM 820 OG SER A 54 2.868 -8.847 -8.896 1.00 45.43 O ATOM 0 H SER A 54 -0.997 -9.123 -8.946 1.00 44.15 H new ATOM 0 HA SER A 54 1.251 -10.913 -8.945 1.00 23.01 H new ATOM 0 HB2 SER A 54 1.141 -8.598 -9.983 1.00 12.14 H new ATOM 0 HB3 SER A 54 1.108 -7.928 -8.364 1.00 12.14 H new ATOM 0 HG SER A 54 3.252 -8.012 -9.236 1.00 45.43 H new ATOM 826 N GLY A 55 0.038 -9.863 -6.149 1.00 51.22 N ATOM 827 CA GLY A 55 0.149 -9.953 -4.710 1.00 62.25 C ATOM 828 C GLY A 55 -1.086 -9.419 -4.023 1.00 1.10 C ATOM 829 O GLY A 55 -2.126 -9.250 -4.666 1.00 62.44 O ATOM 0 H GLY A 55 -0.862 -9.522 -6.486 1.00 51.22 H new ATOM 0 HA2 GLY A 55 0.306 -10.992 -4.421 1.00 62.25 H new ATOM 0 HA3 GLY A 55 1.023 -9.393 -4.376 1.00 62.25 H new ATOM 833 N PRO A 56 -1.002 -9.147 -2.717 1.00 41.42 N ATOM 834 CA PRO A 56 -2.126 -8.616 -1.947 1.00 71.24 C ATOM 835 C PRO A 56 -2.373 -7.132 -2.229 1.00 74.22 C ATOM 836 O PRO A 56 -1.547 -6.472 -2.860 1.00 4.33 O ATOM 837 CB PRO A 56 -1.678 -8.833 -0.501 1.00 4.01 C ATOM 838 CG PRO A 56 -0.191 -8.772 -0.551 1.00 4.20 C ATOM 839 CD PRO A 56 0.205 -9.334 -1.887 1.00 61.02 C ATOM 0 HA PRO A 56 -3.070 -9.103 -2.193 1.00 71.24 H new ATOM 0 HB2 PRO A 56 -2.084 -8.066 0.158 1.00 4.01 H new ATOM 0 HB3 PRO A 56 -2.022 -9.795 -0.120 1.00 4.01 H new ATOM 0 HG2 PRO A 56 0.161 -7.746 -0.440 1.00 4.20 H new ATOM 0 HG3 PRO A 56 0.250 -9.350 0.261 1.00 4.20 H new ATOM 0 HD2 PRO A 56 1.063 -8.808 -2.304 1.00 61.02 H new ATOM 0 HD3 PRO A 56 0.481 -10.386 -1.813 1.00 61.02 H new ATOM 847 N PRO A 57 -3.522 -6.591 -1.782 1.00 22.13 N ATOM 848 CA PRO A 57 -3.865 -5.179 -1.983 1.00 4.10 C ATOM 849 C PRO A 57 -2.945 -4.239 -1.209 1.00 63.32 C ATOM 850 O PRO A 57 -2.555 -4.528 -0.071 1.00 13.13 O ATOM 851 CB PRO A 57 -5.304 -5.066 -1.455 1.00 73.13 C ATOM 852 CG PRO A 57 -5.796 -6.467 -1.327 1.00 14.21 C ATOM 853 CD PRO A 57 -4.582 -7.309 -1.061 1.00 31.22 C ATOM 0 HA PRO A 57 -3.760 -4.890 -3.029 1.00 4.10 H new ATOM 0 HB2 PRO A 57 -5.330 -4.552 -0.494 1.00 73.13 H new ATOM 0 HB3 PRO A 57 -5.929 -4.492 -2.140 1.00 73.13 H new ATOM 0 HG2 PRO A 57 -6.517 -6.555 -0.514 1.00 14.21 H new ATOM 0 HG3 PRO A 57 -6.301 -6.788 -2.238 1.00 14.21 H new ATOM 0 HD2 PRO A 57 -4.367 -7.383 0.005 1.00 31.22 H new ATOM 0 HD3 PRO A 57 -4.706 -8.326 -1.433 1.00 31.22 H new ATOM 861 N PHE A 58 -2.599 -3.117 -1.827 1.00 52.22 N ATOM 862 CA PHE A 58 -1.753 -2.130 -1.180 1.00 43.15 C ATOM 863 C PHE A 58 -2.470 -0.789 -1.150 1.00 62.22 C ATOM 864 O PHE A 58 -2.752 -0.204 -2.190 1.00 2.32 O ATOM 865 CB PHE A 58 -0.420 -1.991 -1.920 1.00 13.23 C ATOM 866 CG PHE A 58 0.255 -3.300 -2.224 1.00 43.11 C ATOM 867 CD1 PHE A 58 0.604 -4.173 -1.208 1.00 21.44 C ATOM 868 CD2 PHE A 58 0.546 -3.651 -3.530 1.00 12.11 C ATOM 869 CE1 PHE A 58 1.229 -5.372 -1.490 1.00 14.41 C ATOM 870 CE2 PHE A 58 1.170 -4.849 -3.818 1.00 4.32 C ATOM 871 CZ PHE A 58 1.513 -5.711 -2.797 1.00 44.33 C ATOM 0 H PHE A 58 -2.892 -2.871 -2.773 1.00 52.22 H new ATOM 0 HA PHE A 58 -1.548 -2.458 -0.161 1.00 43.15 H new ATOM 0 HB2 PHE A 58 -0.590 -1.457 -2.855 1.00 13.23 H new ATOM 0 HB3 PHE A 58 0.253 -1.378 -1.321 1.00 13.23 H new ATOM 0 HD1 PHE A 58 0.385 -3.914 -0.183 1.00 21.44 H new ATOM 0 HD2 PHE A 58 0.282 -2.980 -4.334 1.00 12.11 H new ATOM 0 HE1 PHE A 58 1.495 -6.044 -0.688 1.00 14.41 H new ATOM 0 HE2 PHE A 58 1.389 -5.111 -4.843 1.00 4.32 H new ATOM 0 HZ PHE A 58 2.002 -6.648 -3.020 1.00 44.33 H new ATOM 881 N ALA A 59 -2.748 -0.292 0.039 1.00 73.44 N ATOM 882 CA ALA A 59 -3.495 0.941 0.175 1.00 24.42 C ATOM 883 C ALA A 59 -2.559 2.116 0.390 1.00 62.42 C ATOM 884 O ALA A 59 -1.910 2.227 1.429 1.00 50.50 O ATOM 885 CB ALA A 59 -4.495 0.841 1.316 1.00 40.21 C ATOM 0 H ALA A 59 -2.469 -0.721 0.921 1.00 73.44 H new ATOM 0 HA ALA A 59 -4.046 1.107 -0.751 1.00 24.42 H new ATOM 0 HB1 ALA A 59 -5.045 1.778 1.401 1.00 40.21 H new ATOM 0 HB2 ALA A 59 -5.192 0.027 1.118 1.00 40.21 H new ATOM 0 HB3 ALA A 59 -3.965 0.646 2.248 1.00 40.21 H new ATOM 891 N ARG A 60 -2.473 2.977 -0.605 1.00 2.13 N ATOM 892 CA ARG A 60 -1.688 4.193 -0.478 1.00 61.01 C ATOM 893 C ARG A 60 -2.607 5.347 -0.104 1.00 74.11 C ATOM 894 O ARG A 60 -3.743 5.431 -0.583 1.00 14.40 O ATOM 895 CB ARG A 60 -0.930 4.497 -1.781 1.00 25.40 C ATOM 896 CG ARG A 60 -1.838 4.724 -2.981 1.00 4.14 C ATOM 897 CD ARG A 60 -1.058 4.827 -4.285 1.00 42.43 C ATOM 898 NE ARG A 60 -0.209 6.019 -4.359 1.00 0.55 N ATOM 899 CZ ARG A 60 -0.145 6.821 -5.426 1.00 2.54 C ATOM 900 NH1 ARG A 60 -0.969 6.640 -6.451 1.00 52.23 N ATOM 901 NH2 ARG A 60 0.708 7.836 -5.447 1.00 54.51 N ATOM 0 H ARG A 60 -2.934 2.860 -1.507 1.00 2.13 H new ATOM 0 HA ARG A 60 -0.945 4.057 0.308 1.00 61.01 H new ATOM 0 HB2 ARG A 60 -0.312 5.382 -1.633 1.00 25.40 H new ATOM 0 HB3 ARG A 60 -0.255 3.669 -1.999 1.00 25.40 H new ATOM 0 HG2 ARG A 60 -2.554 3.905 -3.052 1.00 4.14 H new ATOM 0 HG3 ARG A 60 -2.413 5.638 -2.831 1.00 4.14 H new ATOM 0 HD2 ARG A 60 -0.437 3.939 -4.400 1.00 42.43 H new ATOM 0 HD3 ARG A 60 -1.759 4.836 -5.120 1.00 42.43 H new ATOM 0 HE ARG A 60 0.366 6.250 -3.549 1.00 0.55 H new ATOM 0 HH11 ARG A 60 -1.655 5.886 -6.427 1.00 52.23 H new ATOM 0 HH12 ARG A 60 -0.916 7.255 -7.263 1.00 52.23 H new ATOM 0 HH21 ARG A 60 1.318 8.006 -4.647 1.00 54.51 H new ATOM 0 HH22 ARG A 60 0.754 8.446 -6.263 1.00 54.51 H new ATOM 915 N TYR A 61 -2.121 6.214 0.765 1.00 24.20 N ATOM 916 CA TYR A 61 -2.912 7.319 1.278 1.00 44.32 C ATOM 917 C TYR A 61 -2.324 8.648 0.824 1.00 53.23 C ATOM 918 O TYR A 61 -1.246 9.048 1.268 1.00 54.34 O ATOM 919 CB TYR A 61 -2.979 7.252 2.807 1.00 64.42 C ATOM 920 CG TYR A 61 -3.714 6.035 3.325 1.00 42.10 C ATOM 921 CD1 TYR A 61 -3.080 4.805 3.428 1.00 73.12 C ATOM 922 CD2 TYR A 61 -5.047 6.115 3.706 1.00 71.13 C ATOM 923 CE1 TYR A 61 -3.751 3.691 3.893 1.00 73.24 C ATOM 924 CE2 TYR A 61 -5.725 5.007 4.174 1.00 43.42 C ATOM 925 CZ TYR A 61 -5.072 3.799 4.265 1.00 15.20 C ATOM 926 OH TYR A 61 -5.746 2.693 4.725 1.00 52.21 O ATOM 0 H TYR A 61 -1.171 6.173 1.134 1.00 24.20 H new ATOM 0 HA TYR A 61 -3.925 7.241 0.882 1.00 44.32 H new ATOM 0 HB2 TYR A 61 -1.965 7.253 3.208 1.00 64.42 H new ATOM 0 HB3 TYR A 61 -3.470 8.150 3.181 1.00 64.42 H new ATOM 0 HD1 TYR A 61 -2.043 4.717 3.139 1.00 73.12 H new ATOM 0 HD2 TYR A 61 -5.563 7.061 3.635 1.00 71.13 H new ATOM 0 HE1 TYR A 61 -3.242 2.741 3.964 1.00 73.24 H new ATOM 0 HE2 TYR A 61 -6.761 5.088 4.467 1.00 43.42 H new ATOM 0 HH TYR A 61 -6.668 2.940 4.946 1.00 52.21 H new ATOM 936 N PHE A 62 -3.038 9.328 -0.061 1.00 63.23 N ATOM 937 CA PHE A 62 -2.529 10.535 -0.689 1.00 23.51 C ATOM 938 C PHE A 62 -3.387 11.751 -0.331 1.00 51.11 C ATOM 939 O PHE A 62 -4.602 11.639 -0.108 1.00 3.42 O ATOM 940 CB PHE A 62 -2.485 10.339 -2.209 1.00 53.12 C ATOM 941 CG PHE A 62 -1.735 11.413 -2.948 1.00 11.15 C ATOM 942 CD1 PHE A 62 -0.348 11.430 -2.949 1.00 50.01 C ATOM 943 CD2 PHE A 62 -2.414 12.397 -3.647 1.00 31.11 C ATOM 944 CE1 PHE A 62 0.347 12.410 -3.632 1.00 34.44 C ATOM 945 CE2 PHE A 62 -1.723 13.380 -4.331 1.00 55.11 C ATOM 946 CZ PHE A 62 -0.342 13.387 -4.322 1.00 24.04 C ATOM 0 H PHE A 62 -3.976 9.061 -0.360 1.00 63.23 H new ATOM 0 HA PHE A 62 -1.522 10.723 -0.318 1.00 23.51 H new ATOM 0 HB2 PHE A 62 -2.025 9.375 -2.427 1.00 53.12 H new ATOM 0 HB3 PHE A 62 -3.506 10.298 -2.588 1.00 53.12 H new ATOM 0 HD1 PHE A 62 0.195 10.668 -2.410 1.00 50.01 H new ATOM 0 HD2 PHE A 62 -3.494 12.397 -3.658 1.00 31.11 H new ATOM 0 HE1 PHE A 62 1.427 12.411 -3.626 1.00 34.44 H new ATOM 0 HE2 PHE A 62 -2.263 14.142 -4.872 1.00 55.11 H new ATOM 0 HZ PHE A 62 0.198 14.156 -4.854 1.00 24.04 H new ATOM 956 N GLY A 63 -2.740 12.908 -0.259 1.00 55.02 N ATOM 957 CA GLY A 63 -3.444 14.145 0.006 1.00 34.11 C ATOM 958 C GLY A 63 -3.119 14.708 1.372 1.00 25.41 C ATOM 959 O GLY A 63 -2.612 15.825 1.485 1.00 42.04 O ATOM 0 H GLY A 63 -1.732 13.010 -0.381 1.00 55.02 H new ATOM 0 HA2 GLY A 63 -3.186 14.878 -0.758 1.00 34.11 H new ATOM 0 HA3 GLY A 63 -4.518 13.973 -0.068 1.00 34.11 H new ATOM 963 N MET A 64 -3.388 13.912 2.405 1.00 4.44 N ATOM 964 CA MET A 64 -3.211 14.332 3.794 1.00 65.24 C ATOM 965 C MET A 64 -3.999 15.600 4.079 1.00 2.12 C ATOM 966 O MET A 64 -3.440 16.689 4.207 1.00 60.42 O ATOM 967 CB MET A 64 -1.730 14.522 4.140 1.00 0.55 C ATOM 968 CG MET A 64 -0.946 13.222 4.166 1.00 3.20 C ATOM 969 SD MET A 64 -1.615 12.033 5.348 1.00 44.24 S ATOM 970 CE MET A 64 -0.492 10.656 5.121 1.00 2.12 C ATOM 0 H MET A 64 -3.735 12.958 2.303 1.00 4.44 H new ATOM 0 HA MET A 64 -3.598 13.536 4.431 1.00 65.24 H new ATOM 0 HB2 MET A 64 -1.278 15.196 3.412 1.00 0.55 H new ATOM 0 HB3 MET A 64 -1.651 15.005 5.114 1.00 0.55 H new ATOM 0 HG2 MET A 64 -0.949 12.780 3.170 1.00 3.20 H new ATOM 0 HG3 MET A 64 0.093 13.433 4.417 1.00 3.20 H new ATOM 0 HE1 MET A 64 -0.858 9.793 5.677 1.00 2.12 H new ATOM 0 HE2 MET A 64 -0.432 10.406 4.062 1.00 2.12 H new ATOM 0 HE3 MET A 64 0.498 10.930 5.486 1.00 2.12 H new ATOM 980 N SER A 65 -5.311 15.452 4.134 1.00 51.01 N ATOM 981 CA SER A 65 -6.203 16.570 4.380 1.00 1.21 C ATOM 982 C SER A 65 -7.394 16.094 5.199 1.00 43.23 C ATOM 983 O SER A 65 -7.694 14.900 5.219 1.00 11.23 O ATOM 984 CB SER A 65 -6.670 17.171 3.050 1.00 73.33 C ATOM 985 OG SER A 65 -5.561 17.540 2.244 1.00 74.21 O ATOM 0 H SER A 65 -5.786 14.558 4.010 1.00 51.01 H new ATOM 0 HA SER A 65 -5.674 17.343 4.938 1.00 1.21 H new ATOM 0 HB2 SER A 65 -7.288 16.448 2.517 1.00 73.33 H new ATOM 0 HB3 SER A 65 -7.293 18.045 3.240 1.00 73.33 H new ATOM 0 HG SER A 65 -5.882 17.920 1.400 1.00 74.21 H new ATOM 991 N ALA A 66 -8.057 17.010 5.882 1.00 4.41 N ATOM 992 CA ALA A 66 -9.207 16.653 6.692 1.00 3.34 C ATOM 993 C ALA A 66 -10.467 16.616 5.841 1.00 3.11 C ATOM 994 O ALA A 66 -10.684 17.484 4.996 1.00 34.32 O ATOM 995 CB ALA A 66 -9.367 17.622 7.854 1.00 44.13 C ATOM 0 H ALA A 66 -7.820 18.002 5.892 1.00 4.41 H new ATOM 0 HA ALA A 66 -9.043 15.657 7.103 1.00 3.34 H new ATOM 0 HB1 ALA A 66 -10.235 17.337 8.449 1.00 44.13 H new ATOM 0 HB2 ALA A 66 -8.474 17.593 8.478 1.00 44.13 H new ATOM 0 HB3 ALA A 66 -9.507 18.632 7.469 1.00 44.13 H new ATOM 1001 N GLY A 67 -11.285 15.597 6.056 1.00 22.43 N ATOM 1002 CA GLY A 67 -12.506 15.456 5.294 1.00 71.11 C ATOM 1003 C GLY A 67 -12.299 14.646 4.033 1.00 34.03 C ATOM 1004 O GLY A 67 -12.702 13.485 3.960 1.00 10.44 O ATOM 0 H GLY A 67 -11.124 14.864 6.747 1.00 22.43 H new ATOM 0 HA2 GLY A 67 -13.265 14.977 5.912 1.00 71.11 H new ATOM 0 HA3 GLY A 67 -12.885 16.444 5.032 1.00 71.11 H new ATOM 1008 N THR A 68 -11.661 15.250 3.045 1.00 51.01 N ATOM 1009 CA THR A 68 -11.372 14.568 1.798 1.00 2.35 C ATOM 1010 C THR A 68 -9.966 13.974 1.828 1.00 72.40 C ATOM 1011 O THR A 68 -8.990 14.668 2.116 1.00 53.04 O ATOM 1012 CB THR A 68 -11.520 15.523 0.598 1.00 13.02 C ATOM 1013 OG1 THR A 68 -12.812 16.145 0.647 1.00 75.23 O ATOM 1014 CG2 THR A 68 -11.367 14.777 -0.720 1.00 33.41 C ATOM 0 H THR A 68 -11.333 16.215 3.084 1.00 51.01 H new ATOM 0 HA THR A 68 -12.094 13.759 1.682 1.00 2.35 H new ATOM 0 HB THR A 68 -10.735 16.277 0.657 1.00 13.02 H new ATOM 0 HG1 THR A 68 -12.910 16.755 -0.114 1.00 75.23 H new ATOM 0 HG21 THR A 68 -11.476 15.476 -1.549 1.00 33.41 H new ATOM 0 HG22 THR A 68 -10.381 14.314 -0.764 1.00 33.41 H new ATOM 0 HG23 THR A 68 -12.134 14.006 -0.793 1.00 33.41 H new ATOM 1022 N PHE A 69 -9.877 12.685 1.545 1.00 35.30 N ATOM 1023 CA PHE A 69 -8.613 11.970 1.607 1.00 55.01 C ATOM 1024 C PHE A 69 -8.563 10.921 0.501 1.00 0.44 C ATOM 1025 O PHE A 69 -9.510 10.146 0.341 1.00 2.43 O ATOM 1026 CB PHE A 69 -8.474 11.316 2.987 1.00 51.11 C ATOM 1027 CG PHE A 69 -7.082 10.872 3.331 1.00 32.04 C ATOM 1028 CD1 PHE A 69 -5.983 11.612 2.929 1.00 1.11 C ATOM 1029 CD2 PHE A 69 -6.873 9.720 4.071 1.00 12.13 C ATOM 1030 CE1 PHE A 69 -4.705 11.209 3.256 1.00 34.20 C ATOM 1031 CE2 PHE A 69 -5.597 9.316 4.403 1.00 62.33 C ATOM 1032 CZ PHE A 69 -4.511 10.061 3.993 1.00 41.43 C ATOM 0 H PHE A 69 -10.672 12.109 1.268 1.00 35.30 H new ATOM 0 HA PHE A 69 -7.784 12.662 1.460 1.00 55.01 H new ATOM 0 HB2 PHE A 69 -8.814 12.022 3.745 1.00 51.11 H new ATOM 0 HB3 PHE A 69 -9.138 10.453 3.034 1.00 51.11 H new ATOM 0 HD1 PHE A 69 -6.128 12.514 2.353 1.00 1.11 H new ATOM 0 HD2 PHE A 69 -7.720 9.131 4.392 1.00 12.13 H new ATOM 0 HE1 PHE A 69 -3.856 11.794 2.934 1.00 34.20 H new ATOM 0 HE2 PHE A 69 -5.448 8.417 4.983 1.00 62.33 H new ATOM 0 HZ PHE A 69 -3.510 9.745 4.249 1.00 41.43 H new ATOM 1042 N GLU A 70 -7.469 10.900 -0.258 1.00 15.02 N ATOM 1043 CA GLU A 70 -7.364 10.032 -1.425 1.00 54.54 C ATOM 1044 C GLU A 70 -6.738 8.700 -1.036 1.00 41.23 C ATOM 1045 O GLU A 70 -5.626 8.664 -0.504 1.00 42.34 O ATOM 1046 CB GLU A 70 -6.511 10.710 -2.502 1.00 33.30 C ATOM 1047 CG GLU A 70 -6.481 9.968 -3.828 1.00 32.15 C ATOM 1048 CD GLU A 70 -7.790 10.068 -4.578 1.00 32.13 C ATOM 1049 OE1 GLU A 70 -8.716 9.296 -4.270 1.00 52.12 O ATOM 1050 OE2 GLU A 70 -7.894 10.931 -5.480 1.00 12.21 O ATOM 0 H GLU A 70 -6.644 11.474 -0.084 1.00 15.02 H new ATOM 0 HA GLU A 70 -8.364 9.850 -1.819 1.00 54.54 H new ATOM 0 HB2 GLU A 70 -6.891 11.718 -2.670 1.00 33.30 H new ATOM 0 HB3 GLU A 70 -5.491 10.812 -2.132 1.00 33.30 H new ATOM 0 HG2 GLU A 70 -5.680 10.370 -4.448 1.00 32.15 H new ATOM 0 HG3 GLU A 70 -6.249 8.918 -3.648 1.00 32.15 H new ATOM 1057 N VAL A 71 -7.451 7.609 -1.277 1.00 5.30 N ATOM 1058 CA VAL A 71 -6.923 6.288 -0.979 1.00 43.33 C ATOM 1059 C VAL A 71 -7.011 5.378 -2.200 1.00 13.44 C ATOM 1060 O VAL A 71 -8.019 5.364 -2.914 1.00 32.13 O ATOM 1061 CB VAL A 71 -7.639 5.620 0.226 1.00 3.35 C ATOM 1062 CG1 VAL A 71 -7.612 6.540 1.435 1.00 41.42 C ATOM 1063 CG2 VAL A 71 -9.072 5.226 -0.105 1.00 23.41 C ATOM 0 H VAL A 71 -8.390 7.613 -1.675 1.00 5.30 H new ATOM 0 HA VAL A 71 -5.877 6.428 -0.707 1.00 43.33 H new ATOM 0 HB VAL A 71 -7.095 4.705 0.459 1.00 3.35 H new ATOM 0 HG11 VAL A 71 -8.118 6.057 2.271 1.00 41.42 H new ATOM 0 HG12 VAL A 71 -6.578 6.750 1.709 1.00 41.42 H new ATOM 0 HG13 VAL A 71 -8.121 7.473 1.193 1.00 41.42 H new ATOM 0 HG21 VAL A 71 -9.533 4.763 0.767 1.00 23.41 H new ATOM 0 HG22 VAL A 71 -9.638 6.114 -0.386 1.00 23.41 H new ATOM 0 HG23 VAL A 71 -9.073 4.519 -0.934 1.00 23.41 H new ATOM 1073 N GLU A 72 -5.938 4.647 -2.453 1.00 65.41 N ATOM 1074 CA GLU A 72 -5.916 3.674 -3.534 1.00 65.34 C ATOM 1075 C GLU A 72 -5.478 2.317 -2.993 1.00 34.33 C ATOM 1076 O GLU A 72 -4.294 2.081 -2.772 1.00 33.03 O ATOM 1077 CB GLU A 72 -4.986 4.125 -4.662 1.00 11.54 C ATOM 1078 CG GLU A 72 -5.360 5.471 -5.267 1.00 31.12 C ATOM 1079 CD GLU A 72 -4.398 5.906 -6.353 1.00 11.05 C ATOM 1080 OE1 GLU A 72 -3.244 5.439 -6.346 1.00 62.14 O ATOM 1081 OE2 GLU A 72 -4.792 6.715 -7.218 1.00 62.41 O ATOM 0 H GLU A 72 -5.068 4.709 -1.923 1.00 65.41 H new ATOM 0 HA GLU A 72 -6.922 3.590 -3.946 1.00 65.34 H new ATOM 0 HB2 GLU A 72 -3.967 4.180 -4.280 1.00 11.54 H new ATOM 0 HB3 GLU A 72 -4.991 3.370 -5.448 1.00 11.54 H new ATOM 0 HG2 GLU A 72 -6.367 5.413 -5.680 1.00 31.12 H new ATOM 0 HG3 GLU A 72 -5.381 6.226 -4.481 1.00 31.12 H new ATOM 1088 N PHE A 73 -6.459 1.465 -2.724 1.00 54.14 N ATOM 1089 CA PHE A 73 -6.226 0.124 -2.182 1.00 2.10 C ATOM 1090 C PHE A 73 -5.753 -0.870 -3.249 1.00 72.43 C ATOM 1091 O PHE A 73 -5.548 -2.049 -2.954 1.00 74.51 O ATOM 1092 CB PHE A 73 -7.482 -0.397 -1.468 1.00 50.14 C ATOM 1093 CG PHE A 73 -8.752 -0.311 -2.272 1.00 74.23 C ATOM 1094 CD1 PHE A 73 -9.471 0.874 -2.334 1.00 62.41 C ATOM 1095 CD2 PHE A 73 -9.237 -1.418 -2.951 1.00 64.34 C ATOM 1096 CE1 PHE A 73 -10.644 0.953 -3.059 1.00 23.34 C ATOM 1097 CE2 PHE A 73 -10.408 -1.343 -3.679 1.00 43.22 C ATOM 1098 CZ PHE A 73 -11.113 -0.157 -3.732 1.00 10.51 C ATOM 0 H PHE A 73 -7.444 1.682 -2.875 1.00 54.14 H new ATOM 0 HA PHE A 73 -5.418 0.211 -1.455 1.00 2.10 H new ATOM 0 HB2 PHE A 73 -7.317 -1.437 -1.187 1.00 50.14 H new ATOM 0 HB3 PHE A 73 -7.616 0.165 -0.544 1.00 50.14 H new ATOM 0 HD1 PHE A 73 -9.109 1.746 -1.809 1.00 62.41 H new ATOM 0 HD2 PHE A 73 -8.693 -2.350 -2.910 1.00 64.34 H new ATOM 0 HE1 PHE A 73 -11.193 1.882 -3.099 1.00 23.34 H new ATOM 0 HE2 PHE A 73 -10.772 -2.212 -4.207 1.00 43.22 H new ATOM 0 HZ PHE A 73 -12.030 -0.098 -4.299 1.00 10.51 H new ATOM 1108 N GLY A 74 -5.631 -0.402 -4.491 1.00 72.15 N ATOM 1109 CA GLY A 74 -5.251 -1.273 -5.599 1.00 13.01 C ATOM 1110 C GLY A 74 -3.859 -1.884 -5.455 1.00 0.21 C ATOM 1111 O GLY A 74 -3.225 -1.793 -4.402 1.00 22.54 O ATOM 0 H GLY A 74 -5.789 0.571 -4.753 1.00 72.15 H new ATOM 0 HA2 GLY A 74 -5.983 -2.076 -5.685 1.00 13.01 H new ATOM 0 HA3 GLY A 74 -5.293 -0.703 -6.527 1.00 13.01 H new ATOM 1115 N PHE A 75 -3.383 -2.522 -6.518 1.00 25.14 N ATOM 1116 CA PHE A 75 -2.096 -3.206 -6.483 1.00 12.43 C ATOM 1117 C PHE A 75 -1.574 -3.488 -7.891 1.00 13.44 C ATOM 1118 O PHE A 75 -2.348 -3.537 -8.849 1.00 5.43 O ATOM 1119 CB PHE A 75 -2.192 -4.508 -5.665 1.00 73.31 C ATOM 1120 CG PHE A 75 -3.392 -5.364 -5.977 1.00 30.32 C ATOM 1121 CD1 PHE A 75 -4.587 -5.173 -5.299 1.00 0.15 C ATOM 1122 CD2 PHE A 75 -3.324 -6.364 -6.933 1.00 24.34 C ATOM 1123 CE1 PHE A 75 -5.690 -5.958 -5.569 1.00 53.53 C ATOM 1124 CE2 PHE A 75 -4.426 -7.154 -7.207 1.00 4.41 C ATOM 1125 CZ PHE A 75 -5.610 -6.951 -6.524 1.00 75.34 C ATOM 0 H PHE A 75 -3.868 -2.580 -7.413 1.00 25.14 H new ATOM 0 HA PHE A 75 -1.383 -2.543 -5.993 1.00 12.43 H new ATOM 0 HB2 PHE A 75 -1.290 -5.095 -5.836 1.00 73.31 H new ATOM 0 HB3 PHE A 75 -2.210 -4.254 -4.605 1.00 73.31 H new ATOM 0 HD1 PHE A 75 -4.655 -4.399 -4.549 1.00 0.15 H new ATOM 0 HD2 PHE A 75 -2.401 -6.529 -7.470 1.00 24.34 H new ATOM 0 HE1 PHE A 75 -6.614 -5.795 -5.034 1.00 53.53 H new ATOM 0 HE2 PHE A 75 -4.361 -7.930 -7.955 1.00 4.41 H new ATOM 0 HZ PHE A 75 -6.471 -7.568 -6.737 1.00 75.34 H new ATOM 1135 N PRO A 76 -0.244 -3.644 -8.035 1.00 73.44 N ATOM 1136 CA PRO A 76 0.383 -3.995 -9.314 1.00 4.44 C ATOM 1137 C PRO A 76 -0.085 -5.351 -9.840 1.00 63.41 C ATOM 1138 O PRO A 76 -0.650 -6.162 -9.100 1.00 62.42 O ATOM 1139 CB PRO A 76 1.882 -4.028 -8.990 1.00 2.15 C ATOM 1140 CG PRO A 76 1.960 -4.170 -7.511 1.00 44.33 C ATOM 1141 CD PRO A 76 0.753 -3.462 -6.970 1.00 60.15 C ATOM 0 HA PRO A 76 0.124 -3.284 -10.098 1.00 4.44 H new ATOM 0 HB2 PRO A 76 2.375 -4.861 -9.492 1.00 2.15 H new ATOM 0 HB3 PRO A 76 2.377 -3.116 -9.324 1.00 2.15 H new ATOM 0 HG2 PRO A 76 1.962 -5.220 -7.218 1.00 44.33 H new ATOM 0 HG3 PRO A 76 2.879 -3.729 -7.123 1.00 44.33 H new ATOM 0 HD2 PRO A 76 0.420 -3.896 -6.027 1.00 60.15 H new ATOM 0 HD3 PRO A 76 0.954 -2.407 -6.782 1.00 60.15 H new ATOM 1149 N VAL A 77 0.164 -5.601 -11.115 1.00 72.10 N ATOM 1150 CA VAL A 77 -0.344 -6.798 -11.765 1.00 35.22 C ATOM 1151 C VAL A 77 0.786 -7.711 -12.222 1.00 4.11 C ATOM 1152 O VAL A 77 1.965 -7.403 -12.047 1.00 63.51 O ATOM 1153 CB VAL A 77 -1.237 -6.447 -12.974 1.00 64.44 C ATOM 1154 CG1 VAL A 77 -2.523 -5.779 -12.512 1.00 64.22 C ATOM 1155 CG2 VAL A 77 -0.493 -5.553 -13.958 1.00 35.31 C ATOM 0 H VAL A 77 0.714 -4.992 -11.720 1.00 72.10 H new ATOM 0 HA VAL A 77 -0.943 -7.325 -11.022 1.00 35.22 H new ATOM 0 HB VAL A 77 -1.494 -7.374 -13.486 1.00 64.44 H new ATOM 0 HG11 VAL A 77 -3.140 -5.539 -13.378 1.00 64.22 H new ATOM 0 HG12 VAL A 77 -3.069 -6.456 -11.854 1.00 64.22 H new ATOM 0 HG13 VAL A 77 -2.284 -4.863 -11.972 1.00 64.22 H new ATOM 0 HG21 VAL A 77 -1.143 -5.320 -14.801 1.00 35.31 H new ATOM 0 HG22 VAL A 77 -0.199 -4.629 -13.460 1.00 35.31 H new ATOM 0 HG23 VAL A 77 0.397 -6.070 -14.318 1.00 35.31 H new ATOM 1165 N GLU A 78 0.403 -8.840 -12.806 1.00 65.54 N ATOM 1166 CA GLU A 78 1.352 -9.839 -13.277 1.00 1.03 C ATOM 1167 C GLU A 78 2.160 -9.298 -14.456 1.00 5.21 C ATOM 1168 O GLU A 78 3.327 -9.638 -14.633 1.00 60.23 O ATOM 1169 CB GLU A 78 0.582 -11.114 -13.658 1.00 25.53 C ATOM 1170 CG GLU A 78 1.448 -12.292 -14.081 1.00 42.22 C ATOM 1171 CD GLU A 78 1.791 -12.278 -15.557 1.00 0.14 C ATOM 1172 OE1 GLU A 78 0.902 -11.957 -16.372 1.00 34.15 O ATOM 1173 OE2 GLU A 78 2.947 -12.606 -15.908 1.00 32.43 O ATOM 0 H GLU A 78 -0.573 -9.088 -12.966 1.00 65.54 H new ATOM 0 HA GLU A 78 2.062 -10.079 -12.485 1.00 1.03 H new ATOM 0 HB2 GLU A 78 -0.028 -11.419 -12.807 1.00 25.53 H new ATOM 0 HB3 GLU A 78 -0.103 -10.876 -14.472 1.00 25.53 H new ATOM 0 HG2 GLU A 78 2.370 -12.285 -13.500 1.00 42.22 H new ATOM 0 HG3 GLU A 78 0.929 -13.221 -13.844 1.00 42.22 H new ATOM 1180 N GLY A 79 1.539 -8.431 -15.240 1.00 31.40 N ATOM 1181 CA GLY A 79 2.218 -7.851 -16.379 1.00 53.23 C ATOM 1182 C GLY A 79 1.733 -8.435 -17.685 1.00 62.44 C ATOM 1183 O GLY A 79 2.189 -9.495 -18.108 1.00 4.01 O ATOM 0 H GLY A 79 0.577 -8.119 -15.108 1.00 31.40 H new ATOM 0 HA2 GLY A 79 2.061 -6.772 -16.384 1.00 53.23 H new ATOM 0 HA3 GLY A 79 3.291 -8.017 -16.284 1.00 53.23 H new ATOM 1187 N GLY A 80 0.809 -7.741 -18.322 1.00 45.11 N ATOM 1188 CA GLY A 80 0.226 -8.231 -19.554 1.00 74.34 C ATOM 1189 C GLY A 80 -1.282 -8.226 -19.495 1.00 3.11 C ATOM 1190 O GLY A 80 -1.947 -8.989 -20.194 1.00 2.12 O ATOM 0 H GLY A 80 0.448 -6.840 -18.008 1.00 45.11 H new ATOM 0 HA2 GLY A 80 0.560 -7.612 -20.387 1.00 74.34 H new ATOM 0 HA3 GLY A 80 0.580 -9.244 -19.747 1.00 74.34 H new ATOM 1194 N VAL A 81 -1.827 -7.366 -18.649 1.00 53.44 N ATOM 1195 CA VAL A 81 -3.265 -7.263 -18.486 1.00 32.12 C ATOM 1196 C VAL A 81 -3.714 -5.844 -18.810 1.00 44.10 C ATOM 1197 O VAL A 81 -2.935 -4.896 -18.694 1.00 33.15 O ATOM 1198 CB VAL A 81 -3.705 -7.627 -17.048 1.00 54.21 C ATOM 1199 CG1 VAL A 81 -5.211 -7.833 -16.972 1.00 24.10 C ATOM 1200 CG2 VAL A 81 -2.971 -8.862 -16.546 1.00 51.51 C ATOM 0 H VAL A 81 -1.290 -6.727 -18.063 1.00 53.44 H new ATOM 0 HA VAL A 81 -3.732 -7.971 -19.171 1.00 32.12 H new ATOM 0 HB VAL A 81 -3.443 -6.790 -16.401 1.00 54.21 H new ATOM 0 HG11 VAL A 81 -5.492 -8.088 -15.950 1.00 24.10 H new ATOM 0 HG12 VAL A 81 -5.719 -6.916 -17.270 1.00 24.10 H new ATOM 0 HG13 VAL A 81 -5.502 -8.643 -17.641 1.00 24.10 H new ATOM 0 HG21 VAL A 81 -3.300 -9.094 -15.533 1.00 51.51 H new ATOM 0 HG22 VAL A 81 -3.189 -9.706 -17.201 1.00 51.51 H new ATOM 0 HG23 VAL A 81 -1.898 -8.672 -16.544 1.00 51.51 H new ATOM 1210 N GLU A 82 -4.960 -5.704 -19.230 1.00 43.42 N ATOM 1211 CA GLU A 82 -5.503 -4.411 -19.602 1.00 24.31 C ATOM 1212 C GLU A 82 -6.006 -3.675 -18.369 1.00 0.41 C ATOM 1213 O GLU A 82 -6.146 -4.267 -17.296 1.00 22.42 O ATOM 1214 CB GLU A 82 -6.666 -4.565 -20.594 1.00 62.52 C ATOM 1215 CG GLU A 82 -6.324 -5.302 -21.883 1.00 5.21 C ATOM 1216 CD GLU A 82 -6.082 -6.786 -21.682 1.00 1.42 C ATOM 1217 OE1 GLU A 82 -6.708 -7.386 -20.782 1.00 21.00 O ATOM 1218 OE2 GLU A 82 -5.254 -7.358 -22.417 1.00 61.10 O ATOM 0 H GLU A 82 -5.618 -6.478 -19.322 1.00 43.42 H new ATOM 0 HA GLU A 82 -4.703 -3.841 -20.074 1.00 24.31 H new ATOM 0 HB2 GLU A 82 -7.479 -5.093 -20.097 1.00 62.52 H new ATOM 0 HB3 GLU A 82 -7.039 -3.573 -20.849 1.00 62.52 H new ATOM 0 HG2 GLU A 82 -7.137 -5.167 -22.597 1.00 5.21 H new ATOM 0 HG3 GLU A 82 -5.434 -4.853 -22.325 1.00 5.21 H new ATOM 1225 N GLY A 83 -6.273 -2.389 -18.532 1.00 64.15 N ATOM 1226 CA GLY A 83 -6.912 -1.627 -17.481 1.00 30.31 C ATOM 1227 C GLY A 83 -8.333 -2.097 -17.266 1.00 51.13 C ATOM 1228 O GLY A 83 -9.014 -2.471 -18.219 1.00 61.33 O ATOM 0 H GLY A 83 -6.058 -1.858 -19.376 1.00 64.15 H new ATOM 0 HA2 GLY A 83 -6.346 -1.730 -16.555 1.00 30.31 H new ATOM 0 HA3 GLY A 83 -6.909 -0.568 -17.740 1.00 30.31 H new ATOM 1232 N SER A 84 -8.792 -2.067 -16.028 1.00 52.45 N ATOM 1233 CA SER A 84 -10.080 -2.647 -15.687 1.00 33.11 C ATOM 1234 C SER A 84 -11.199 -1.612 -15.837 1.00 0.22 C ATOM 1235 O SER A 84 -12.284 -1.771 -15.275 1.00 32.22 O ATOM 1236 CB SER A 84 -10.028 -3.195 -14.255 1.00 33.30 C ATOM 1237 OG SER A 84 -10.962 -4.246 -14.061 1.00 1.02 O ATOM 0 H SER A 84 -8.294 -1.648 -15.243 1.00 52.45 H new ATOM 0 HA SER A 84 -10.296 -3.466 -16.373 1.00 33.11 H new ATOM 0 HB2 SER A 84 -9.023 -3.557 -14.040 1.00 33.30 H new ATOM 0 HB3 SER A 84 -10.234 -2.390 -13.550 1.00 33.30 H new ATOM 0 HG SER A 84 -11.849 -3.955 -14.359 1.00 1.02 H new ATOM 1243 N GLY A 85 -10.928 -0.557 -16.606 1.00 24.32 N ATOM 1244 CA GLY A 85 -11.922 0.474 -16.858 1.00 15.24 C ATOM 1245 C GLY A 85 -12.163 1.354 -15.648 1.00 51.43 C ATOM 1246 O GLY A 85 -11.693 2.494 -15.588 1.00 30.34 O ATOM 0 H GLY A 85 -10.029 -0.399 -17.062 1.00 24.32 H new ATOM 0 HA2 GLY A 85 -11.596 1.092 -17.694 1.00 15.24 H new ATOM 0 HA3 GLY A 85 -12.860 0.005 -17.155 1.00 15.24 H new ATOM 1250 N ARG A 86 -12.896 0.816 -14.684 1.00 70.33 N ATOM 1251 CA ARG A 86 -13.124 1.489 -13.415 1.00 64.21 C ATOM 1252 C ARG A 86 -11.806 1.570 -12.657 1.00 4.01 C ATOM 1253 O ARG A 86 -11.522 2.544 -11.962 1.00 22.54 O ATOM 1254 CB ARG A 86 -14.165 0.710 -12.605 1.00 43.45 C ATOM 1255 CG ARG A 86 -14.623 1.399 -11.329 1.00 1.35 C ATOM 1256 CD ARG A 86 -15.707 0.586 -10.636 1.00 73.23 C ATOM 1257 NE ARG A 86 -16.854 0.346 -11.519 1.00 72.34 N ATOM 1258 CZ ARG A 86 -17.564 -0.784 -11.537 1.00 62.45 C ATOM 1259 NH1 ARG A 86 -17.324 -1.738 -10.651 1.00 1.13 N ATOM 1260 NH2 ARG A 86 -18.533 -0.955 -12.430 1.00 74.42 N ATOM 0 H ARG A 86 -13.347 -0.096 -14.759 1.00 70.33 H new ATOM 0 HA ARG A 86 -13.501 2.498 -13.584 1.00 64.21 H new ATOM 0 HB2 ARG A 86 -15.035 0.529 -13.236 1.00 43.45 H new ATOM 0 HB3 ARG A 86 -13.750 -0.264 -12.347 1.00 43.45 H new ATOM 0 HG2 ARG A 86 -13.775 1.531 -10.657 1.00 1.35 H new ATOM 0 HG3 ARG A 86 -15.002 2.394 -11.563 1.00 1.35 H new ATOM 0 HD2 ARG A 86 -15.293 -0.368 -10.309 1.00 73.23 H new ATOM 0 HD3 ARG A 86 -16.040 1.112 -9.741 1.00 73.23 H new ATOM 0 HE ARG A 86 -17.126 1.091 -12.160 1.00 72.34 H new ATOM 0 HH11 ARG A 86 -16.594 -1.611 -9.950 1.00 1.13 H new ATOM 0 HH12 ARG A 86 -17.869 -2.600 -10.669 1.00 1.13 H new ATOM 0 HH21 ARG A 86 -18.738 -0.220 -13.107 1.00 74.42 H new ATOM 0 HH22 ARG A 86 -19.072 -1.821 -12.438 1.00 74.42 H new ATOM 1274 N VAL A 87 -10.999 0.534 -12.826 1.00 51.24 N ATOM 1275 CA VAL A 87 -9.673 0.476 -12.238 1.00 52.24 C ATOM 1276 C VAL A 87 -8.637 0.878 -13.279 1.00 63.53 C ATOM 1277 O VAL A 87 -8.496 0.219 -14.311 1.00 14.35 O ATOM 1278 CB VAL A 87 -9.363 -0.941 -11.719 1.00 14.44 C ATOM 1279 CG1 VAL A 87 -7.981 -1.009 -11.091 1.00 45.52 C ATOM 1280 CG2 VAL A 87 -10.425 -1.373 -10.726 1.00 70.31 C ATOM 0 H VAL A 87 -11.246 -0.289 -13.375 1.00 51.24 H new ATOM 0 HA VAL A 87 -9.637 1.166 -11.395 1.00 52.24 H new ATOM 0 HB VAL A 87 -9.372 -1.626 -12.567 1.00 14.44 H new ATOM 0 HG11 VAL A 87 -7.793 -2.022 -10.735 1.00 45.52 H new ATOM 0 HG12 VAL A 87 -7.230 -0.740 -11.834 1.00 45.52 H new ATOM 0 HG13 VAL A 87 -7.927 -0.314 -10.253 1.00 45.52 H new ATOM 0 HG21 VAL A 87 -10.198 -2.376 -10.364 1.00 70.31 H new ATOM 0 HG22 VAL A 87 -10.441 -0.679 -9.886 1.00 70.31 H new ATOM 0 HG23 VAL A 87 -11.400 -1.375 -11.214 1.00 70.31 H new ATOM 1290 N VAL A 88 -7.921 1.955 -13.008 1.00 63.11 N ATOM 1291 CA VAL A 88 -6.986 2.509 -13.973 1.00 14.54 C ATOM 1292 C VAL A 88 -5.550 2.144 -13.621 1.00 3.22 C ATOM 1293 O VAL A 88 -5.280 1.579 -12.558 1.00 75.55 O ATOM 1294 CB VAL A 88 -7.110 4.046 -14.067 1.00 5.33 C ATOM 1295 CG1 VAL A 88 -8.493 4.443 -14.564 1.00 62.40 C ATOM 1296 CG2 VAL A 88 -6.818 4.697 -12.721 1.00 2.15 C ATOM 0 H VAL A 88 -7.969 2.465 -12.126 1.00 63.11 H new ATOM 0 HA VAL A 88 -7.240 2.075 -14.940 1.00 14.54 H new ATOM 0 HB VAL A 88 -6.371 4.402 -14.785 1.00 5.33 H new ATOM 0 HG11 VAL A 88 -8.560 5.529 -14.623 1.00 62.40 H new ATOM 0 HG12 VAL A 88 -8.661 4.015 -15.552 1.00 62.40 H new ATOM 0 HG13 VAL A 88 -9.249 4.070 -13.873 1.00 62.40 H new ATOM 0 HG21 VAL A 88 -6.912 5.779 -12.812 1.00 2.15 H new ATOM 0 HG22 VAL A 88 -7.528 4.333 -11.979 1.00 2.15 H new ATOM 0 HG23 VAL A 88 -5.805 4.446 -12.407 1.00 2.15 H new ATOM 1306 N THR A 89 -4.634 2.456 -14.522 1.00 25.51 N ATOM 1307 CA THR A 89 -3.229 2.212 -14.280 1.00 42.22 C ATOM 1308 C THR A 89 -2.572 3.450 -13.673 1.00 23.14 C ATOM 1309 O THR A 89 -2.885 4.580 -14.053 1.00 4.01 O ATOM 1310 CB THR A 89 -2.509 1.828 -15.589 1.00 54.04 C ATOM 1311 OG1 THR A 89 -2.755 2.823 -16.595 1.00 50.23 O ATOM 1312 CG2 THR A 89 -2.989 0.476 -16.095 1.00 23.14 C ATOM 0 H THR A 89 -4.842 2.879 -15.427 1.00 25.51 H new ATOM 0 HA THR A 89 -3.144 1.383 -13.578 1.00 42.22 H new ATOM 0 HB THR A 89 -1.440 1.769 -15.382 1.00 54.04 H new ATOM 0 HG1 THR A 89 -2.293 2.573 -17.422 1.00 50.23 H new ATOM 0 HG21 THR A 89 -2.467 0.227 -17.019 1.00 23.14 H new ATOM 0 HG22 THR A 89 -2.783 -0.287 -15.345 1.00 23.14 H new ATOM 0 HG23 THR A 89 -4.062 0.518 -16.284 1.00 23.14 H new ATOM 1320 N GLY A 90 -1.673 3.231 -12.731 1.00 72.33 N ATOM 1321 CA GLY A 90 -0.961 4.323 -12.104 1.00 54.03 C ATOM 1322 C GLY A 90 0.400 3.882 -11.620 1.00 33.24 C ATOM 1323 O GLY A 90 0.812 2.754 -11.887 1.00 44.34 O ATOM 0 H GLY A 90 -1.420 2.305 -12.385 1.00 72.33 H new ATOM 0 HA2 GLY A 90 -0.849 5.143 -12.814 1.00 54.03 H new ATOM 0 HA3 GLY A 90 -1.542 4.705 -11.265 1.00 54.03 H new ATOM 1327 N LEU A 91 1.099 4.751 -10.910 1.00 23.13 N ATOM 1328 CA LEU A 91 2.422 4.421 -10.402 1.00 64.22 C ATOM 1329 C LEU A 91 2.730 5.238 -9.159 1.00 73.24 C ATOM 1330 O LEU A 91 2.117 6.281 -8.924 1.00 72.01 O ATOM 1331 CB LEU A 91 3.509 4.658 -11.465 1.00 12.34 C ATOM 1332 CG LEU A 91 3.861 6.124 -11.764 1.00 72.33 C ATOM 1333 CD1 LEU A 91 5.112 6.200 -12.624 1.00 33.22 C ATOM 1334 CD2 LEU A 91 2.709 6.833 -12.456 1.00 52.02 C ATOM 0 H LEU A 91 0.775 5.688 -10.672 1.00 23.13 H new ATOM 0 HA LEU A 91 2.422 3.361 -10.146 1.00 64.22 H new ATOM 0 HB2 LEU A 91 4.417 4.146 -11.146 1.00 12.34 H new ATOM 0 HB3 LEU A 91 3.188 4.187 -12.394 1.00 12.34 H new ATOM 0 HG LEU A 91 4.049 6.626 -10.815 1.00 72.33 H new ATOM 0 HD11 LEU A 91 5.350 7.244 -12.828 1.00 33.22 H new ATOM 0 HD12 LEU A 91 5.945 5.734 -12.097 1.00 33.22 H new ATOM 0 HD13 LEU A 91 4.939 5.676 -13.564 1.00 33.22 H new ATOM 0 HD21 LEU A 91 2.986 7.868 -12.655 1.00 52.02 H new ATOM 0 HD22 LEU A 91 2.484 6.330 -13.397 1.00 52.02 H new ATOM 0 HD23 LEU A 91 1.829 6.810 -11.813 1.00 52.02 H new ATOM 1346 N THR A 92 3.670 4.755 -8.369 1.00 62.12 N ATOM 1347 CA THR A 92 4.117 5.462 -7.186 1.00 43.54 C ATOM 1348 C THR A 92 5.215 6.466 -7.535 1.00 20.14 C ATOM 1349 O THR A 92 6.038 6.216 -8.420 1.00 32.20 O ATOM 1350 CB THR A 92 4.640 4.459 -6.145 1.00 31.21 C ATOM 1351 OG1 THR A 92 5.277 3.363 -6.818 1.00 52.14 O ATOM 1352 CG2 THR A 92 3.506 3.937 -5.273 1.00 34.22 C ATOM 0 H THR A 92 4.143 3.865 -8.529 1.00 62.12 H new ATOM 0 HA THR A 92 3.270 6.008 -6.771 1.00 43.54 H new ATOM 0 HB THR A 92 5.358 4.968 -5.502 1.00 31.21 H new ATOM 0 HG1 THR A 92 6.209 3.596 -7.013 1.00 52.14 H new ATOM 0 HG21 THR A 92 3.903 3.229 -4.545 1.00 34.22 H new ATOM 0 HG22 THR A 92 3.036 4.770 -4.750 1.00 34.22 H new ATOM 0 HG23 THR A 92 2.766 3.437 -5.899 1.00 34.22 H new ATOM 1360 N PRO A 93 5.232 7.623 -6.862 1.00 44.44 N ATOM 1361 CA PRO A 93 6.265 8.636 -7.067 1.00 51.44 C ATOM 1362 C PRO A 93 7.561 8.280 -6.345 1.00 11.14 C ATOM 1363 O PRO A 93 7.570 7.440 -5.448 1.00 0.43 O ATOM 1364 CB PRO A 93 5.642 9.894 -6.469 1.00 10.23 C ATOM 1365 CG PRO A 93 4.730 9.394 -5.401 1.00 60.24 C ATOM 1366 CD PRO A 93 4.241 8.040 -5.851 1.00 21.51 C ATOM 0 HA PRO A 93 6.542 8.743 -8.116 1.00 51.44 H new ATOM 0 HB2 PRO A 93 6.404 10.557 -6.060 1.00 10.23 H new ATOM 0 HB3 PRO A 93 5.096 10.462 -7.222 1.00 10.23 H new ATOM 0 HG2 PRO A 93 5.254 9.320 -4.448 1.00 60.24 H new ATOM 0 HG3 PRO A 93 3.895 10.078 -5.253 1.00 60.24 H new ATOM 0 HD2 PRO A 93 4.196 7.335 -5.021 1.00 21.51 H new ATOM 0 HD3 PRO A 93 3.238 8.098 -6.274 1.00 21.51 H new ATOM 1374 N SER A 94 8.650 8.920 -6.736 1.00 63.23 N ATOM 1375 CA SER A 94 9.946 8.631 -6.146 1.00 44.52 C ATOM 1376 C SER A 94 10.191 9.509 -4.919 1.00 71.25 C ATOM 1377 O SER A 94 9.953 10.721 -4.953 1.00 0.02 O ATOM 1378 CB SER A 94 11.039 8.845 -7.191 1.00 2.24 C ATOM 1379 OG SER A 94 10.732 8.135 -8.381 1.00 62.35 O ATOM 0 H SER A 94 8.663 9.641 -7.457 1.00 63.23 H new ATOM 0 HA SER A 94 9.964 7.591 -5.819 1.00 44.52 H new ATOM 0 HB2 SER A 94 11.139 9.908 -7.410 1.00 2.24 H new ATOM 0 HB3 SER A 94 11.998 8.509 -6.797 1.00 2.24 H new ATOM 0 HG SER A 94 11.510 7.607 -8.657 1.00 62.35 H new ATOM 1385 N GLY A 95 10.641 8.892 -3.833 1.00 14.12 N ATOM 1386 CA GLY A 95 10.918 9.629 -2.617 1.00 75.30 C ATOM 1387 C GLY A 95 11.285 8.712 -1.469 1.00 44.35 C ATOM 1388 O GLY A 95 11.219 7.492 -1.602 1.00 1.31 O ATOM 0 H GLY A 95 10.819 7.889 -3.774 1.00 14.12 H new ATOM 0 HA2 GLY A 95 11.733 10.330 -2.796 1.00 75.30 H new ATOM 0 HA3 GLY A 95 10.044 10.220 -2.344 1.00 75.30 H new ATOM 1392 N LYS A 96 11.674 9.295 -0.341 1.00 73.53 N ATOM 1393 CA LYS A 96 12.068 8.518 0.831 1.00 34.21 C ATOM 1394 C LYS A 96 10.881 8.372 1.784 1.00 54.10 C ATOM 1395 O LYS A 96 10.190 9.350 2.072 1.00 30.34 O ATOM 1396 CB LYS A 96 13.222 9.210 1.571 1.00 71.32 C ATOM 1397 CG LYS A 96 14.288 9.815 0.667 1.00 72.34 C ATOM 1398 CD LYS A 96 15.106 8.768 -0.073 1.00 20.54 C ATOM 1399 CE LYS A 96 16.200 9.428 -0.901 1.00 12.23 C ATOM 1400 NZ LYS A 96 17.098 8.437 -1.549 1.00 10.25 N ATOM 0 H LYS A 96 11.725 10.305 -0.212 1.00 73.53 H new ATOM 0 HA LYS A 96 12.395 7.534 0.495 1.00 34.21 H new ATOM 0 HB2 LYS A 96 12.810 9.998 2.201 1.00 71.32 H new ATOM 0 HB3 LYS A 96 13.696 8.486 2.234 1.00 71.32 H new ATOM 0 HG2 LYS A 96 13.810 10.473 -0.058 1.00 72.34 H new ATOM 0 HG3 LYS A 96 14.957 10.433 1.266 1.00 72.34 H new ATOM 0 HD2 LYS A 96 15.551 8.075 0.641 1.00 20.54 H new ATOM 0 HD3 LYS A 96 14.455 8.182 -0.722 1.00 20.54 H new ATOM 0 HE2 LYS A 96 15.743 10.055 -1.667 1.00 12.23 H new ATOM 0 HE3 LYS A 96 16.790 10.084 -0.261 1.00 12.23 H new ATOM 0 HZ1 LYS A 96 17.974 8.909 -1.853 1.00 10.25 H new ATOM 0 HZ2 LYS A 96 17.329 7.682 -0.872 1.00 10.25 H new ATOM 0 HZ3 LYS A 96 16.621 8.025 -2.377 1.00 10.25 H new ATOM 1414 N ALA A 97 10.640 7.162 2.262 1.00 74.45 N ATOM 1415 CA ALA A 97 9.554 6.918 3.202 1.00 12.30 C ATOM 1416 C ALA A 97 10.000 5.996 4.331 1.00 72.03 C ATOM 1417 O ALA A 97 10.794 5.075 4.120 1.00 74.45 O ATOM 1418 CB ALA A 97 8.357 6.319 2.478 1.00 11.11 C ATOM 0 H ALA A 97 11.180 6.333 2.016 1.00 74.45 H new ATOM 0 HA ALA A 97 9.265 7.874 3.639 1.00 12.30 H new ATOM 0 HB1 ALA A 97 7.552 6.141 3.191 1.00 11.11 H new ATOM 0 HB2 ALA A 97 8.014 7.010 1.708 1.00 11.11 H new ATOM 0 HB3 ALA A 97 8.647 5.376 2.015 1.00 11.11 H new ATOM 1424 N ALA A 98 9.495 6.252 5.531 1.00 3.35 N ATOM 1425 CA ALA A 98 9.771 5.395 6.674 1.00 44.32 C ATOM 1426 C ALA A 98 8.844 4.194 6.643 1.00 31.30 C ATOM 1427 O ALA A 98 7.625 4.351 6.680 1.00 14.14 O ATOM 1428 CB ALA A 98 9.595 6.162 7.976 1.00 21.44 C ATOM 0 H ALA A 98 8.891 7.048 5.737 1.00 3.35 H new ATOM 0 HA ALA A 98 10.805 5.055 6.618 1.00 44.32 H new ATOM 0 HB1 ALA A 98 9.806 5.503 8.818 1.00 21.44 H new ATOM 0 HB2 ALA A 98 10.282 7.008 7.996 1.00 21.44 H new ATOM 0 HB3 ALA A 98 8.570 6.526 8.048 1.00 21.44 H new ATOM 1434 N SER A 99 9.412 3.005 6.567 1.00 32.25 N ATOM 1435 CA SER A 99 8.612 1.806 6.425 1.00 4.11 C ATOM 1436 C SER A 99 8.967 0.783 7.498 1.00 72.11 C ATOM 1437 O SER A 99 10.136 0.618 7.859 1.00 43.50 O ATOM 1438 CB SER A 99 8.815 1.215 5.026 1.00 11.35 C ATOM 1439 OG SER A 99 7.842 0.226 4.727 1.00 23.11 O ATOM 0 H SER A 99 10.419 2.845 6.601 1.00 32.25 H new ATOM 0 HA SER A 99 7.562 2.068 6.552 1.00 4.11 H new ATOM 0 HB2 SER A 99 8.764 2.012 4.284 1.00 11.35 H new ATOM 0 HB3 SER A 99 9.811 0.778 4.957 1.00 11.35 H new ATOM 0 HG SER A 99 7.060 0.650 4.316 1.00 23.11 H new ATOM 1445 N SER A 100 7.944 0.123 8.012 1.00 41.52 N ATOM 1446 CA SER A 100 8.105 -0.945 8.980 1.00 53.43 C ATOM 1447 C SER A 100 6.856 -1.817 8.941 1.00 33.42 C ATOM 1448 O SER A 100 5.877 -1.461 8.289 1.00 65.01 O ATOM 1449 CB SER A 100 8.321 -0.375 10.385 1.00 72.53 C ATOM 1450 OG SER A 100 8.809 -1.371 11.269 1.00 11.43 O ATOM 0 H SER A 100 6.973 0.315 7.767 1.00 41.52 H new ATOM 0 HA SER A 100 8.983 -1.541 8.731 1.00 53.43 H new ATOM 0 HB2 SER A 100 9.027 0.454 10.340 1.00 72.53 H new ATOM 0 HB3 SER A 100 7.382 0.026 10.767 1.00 72.53 H new ATOM 0 HG SER A 100 9.709 -1.642 10.992 1.00 11.43 H new ATOM 1456 N LEU A 101 6.872 -2.947 9.623 1.00 22.44 N ATOM 1457 CA LEU A 101 5.733 -3.848 9.576 1.00 2.44 C ATOM 1458 C LEU A 101 5.077 -4.024 10.938 1.00 33.21 C ATOM 1459 O LEU A 101 5.741 -4.202 11.956 1.00 71.41 O ATOM 1460 CB LEU A 101 6.117 -5.206 8.965 1.00 54.15 C ATOM 1461 CG LEU A 101 7.534 -5.722 9.256 1.00 73.22 C ATOM 1462 CD1 LEU A 101 7.712 -6.091 10.721 1.00 33.42 C ATOM 1463 CD2 LEU A 101 7.836 -6.919 8.370 1.00 2.13 C ATOM 0 H LEU A 101 7.647 -3.261 10.207 1.00 22.44 H new ATOM 0 HA LEU A 101 4.993 -3.383 8.925 1.00 2.44 H new ATOM 0 HB2 LEU A 101 5.405 -5.951 9.320 1.00 54.15 H new ATOM 0 HB3 LEU A 101 5.996 -5.138 7.884 1.00 54.15 H new ATOM 0 HG LEU A 101 8.236 -4.918 9.035 1.00 73.22 H new ATOM 0 HD11 LEU A 101 8.728 -6.451 10.885 1.00 33.42 H new ATOM 0 HD12 LEU A 101 7.534 -5.213 11.342 1.00 33.42 H new ATOM 0 HD13 LEU A 101 7.002 -6.874 10.988 1.00 33.42 H new ATOM 0 HD21 LEU A 101 8.842 -7.282 8.579 1.00 2.13 H new ATOM 0 HD22 LEU A 101 7.115 -7.711 8.571 1.00 2.13 H new ATOM 0 HD23 LEU A 101 7.768 -6.623 7.323 1.00 2.13 H new ATOM 1475 N TYR A 102 3.758 -3.938 10.938 1.00 55.12 N ATOM 1476 CA TYR A 102 2.963 -4.209 12.122 1.00 22.05 C ATOM 1477 C TYR A 102 2.410 -5.630 12.046 1.00 40.41 C ATOM 1478 O TYR A 102 1.795 -6.010 11.052 1.00 44.41 O ATOM 1479 CB TYR A 102 1.836 -3.173 12.230 1.00 42.32 C ATOM 1480 CG TYR A 102 0.747 -3.537 13.210 1.00 24.34 C ATOM 1481 CD1 TYR A 102 0.990 -3.598 14.576 1.00 34.42 C ATOM 1482 CD2 TYR A 102 -0.528 -3.832 12.756 1.00 22.41 C ATOM 1483 CE1 TYR A 102 -0.014 -3.941 15.462 1.00 72.41 C ATOM 1484 CE2 TYR A 102 -1.533 -4.176 13.632 1.00 53.33 C ATOM 1485 CZ TYR A 102 -1.276 -4.229 14.983 1.00 74.14 C ATOM 1486 OH TYR A 102 -2.282 -4.583 15.851 1.00 50.31 O ATOM 0 H TYR A 102 3.209 -3.679 10.118 1.00 55.12 H new ATOM 0 HA TYR A 102 3.581 -4.131 13.017 1.00 22.05 H new ATOM 0 HB2 TYR A 102 2.266 -2.215 12.523 1.00 42.32 H new ATOM 0 HB3 TYR A 102 1.390 -3.035 11.245 1.00 42.32 H new ATOM 0 HD1 TYR A 102 1.978 -3.374 14.951 1.00 34.42 H new ATOM 0 HD2 TYR A 102 -0.737 -3.791 11.697 1.00 22.41 H new ATOM 0 HE1 TYR A 102 0.188 -3.983 16.522 1.00 72.41 H new ATOM 0 HE2 TYR A 102 -2.521 -4.404 13.260 1.00 53.33 H new ATOM 0 HH TYR A 102 -2.980 -5.068 15.363 1.00 50.31 H new ATOM 1496 N ILE A 103 2.657 -6.419 13.082 1.00 15.15 N ATOM 1497 CA ILE A 103 2.276 -7.827 13.079 1.00 14.30 C ATOM 1498 C ILE A 103 0.940 -8.032 13.787 1.00 43.12 C ATOM 1499 O ILE A 103 0.744 -7.567 14.914 1.00 72.24 O ATOM 1500 CB ILE A 103 3.346 -8.719 13.763 1.00 44.40 C ATOM 1501 CG1 ILE A 103 4.717 -8.586 13.080 1.00 15.53 C ATOM 1502 CG2 ILE A 103 2.905 -10.177 13.766 1.00 55.33 C ATOM 1503 CD1 ILE A 103 5.506 -7.364 13.507 1.00 15.12 C ATOM 0 H ILE A 103 3.120 -6.109 13.937 1.00 15.15 H new ATOM 0 HA ILE A 103 2.189 -8.122 12.033 1.00 14.30 H new ATOM 0 HB ILE A 103 3.448 -8.374 14.792 1.00 44.40 H new ATOM 0 HG12 ILE A 103 5.306 -9.478 13.294 1.00 15.53 H new ATOM 0 HG13 ILE A 103 4.571 -8.552 12.000 1.00 15.53 H new ATOM 0 HG21 ILE A 103 3.668 -10.787 14.250 1.00 55.33 H new ATOM 0 HG22 ILE A 103 1.966 -10.272 14.311 1.00 55.33 H new ATOM 0 HG23 ILE A 103 2.765 -10.517 12.740 1.00 55.33 H new ATOM 0 HD11 ILE A 103 6.460 -7.344 12.980 1.00 15.12 H new ATOM 0 HD12 ILE A 103 4.940 -6.464 13.267 1.00 15.12 H new ATOM 0 HD13 ILE A 103 5.686 -7.404 14.581 1.00 15.12 H new ATOM 1515 N GLY A 104 0.020 -8.715 13.118 1.00 44.22 N ATOM 1516 CA GLY A 104 -1.239 -9.069 13.736 1.00 23.53 C ATOM 1517 C GLY A 104 -2.425 -8.432 13.044 1.00 41.51 C ATOM 1518 O GLY A 104 -2.274 -7.832 11.981 1.00 63.22 O ATOM 0 H GLY A 104 0.126 -9.031 12.154 1.00 44.22 H new ATOM 0 HA2 GLY A 104 -1.354 -10.153 13.723 1.00 23.53 H new ATOM 0 HA3 GLY A 104 -1.225 -8.762 14.782 1.00 23.53 H new ATOM 1522 N PRO A 105 -3.626 -8.563 13.625 1.00 34.43 N ATOM 1523 CA PRO A 105 -4.836 -7.935 13.093 1.00 15.44 C ATOM 1524 C PRO A 105 -4.812 -6.423 13.288 1.00 32.04 C ATOM 1525 O PRO A 105 -3.880 -5.882 13.882 1.00 40.24 O ATOM 1526 CB PRO A 105 -5.959 -8.567 13.920 1.00 61.20 C ATOM 1527 CG PRO A 105 -5.308 -8.954 15.202 1.00 41.12 C ATOM 1528 CD PRO A 105 -3.897 -9.334 14.851 1.00 60.04 C ATOM 0 HA PRO A 105 -4.950 -8.091 12.020 1.00 15.44 H new ATOM 0 HB2 PRO A 105 -6.774 -7.862 14.086 1.00 61.20 H new ATOM 0 HB3 PRO A 105 -6.385 -9.433 13.414 1.00 61.20 H new ATOM 0 HG2 PRO A 105 -5.324 -8.128 15.913 1.00 41.12 H new ATOM 0 HG3 PRO A 105 -5.832 -9.788 15.670 1.00 41.12 H new ATOM 0 HD2 PRO A 105 -3.202 -9.075 15.649 1.00 60.04 H new ATOM 0 HD3 PRO A 105 -3.801 -10.406 14.680 1.00 60.04 H new ATOM 1536 N TYR A 106 -5.856 -5.747 12.842 1.00 32.32 N ATOM 1537 CA TYR A 106 -5.873 -4.297 12.874 1.00 21.22 C ATOM 1538 C TYR A 106 -6.548 -3.803 14.144 1.00 24.13 C ATOM 1539 O TYR A 106 -7.604 -4.301 14.543 1.00 41.10 O ATOM 1540 CB TYR A 106 -6.597 -3.743 11.642 1.00 23.22 C ATOM 1541 CG TYR A 106 -6.604 -2.229 11.564 1.00 13.22 C ATOM 1542 CD1 TYR A 106 -5.512 -1.535 11.055 1.00 61.41 C ATOM 1543 CD2 TYR A 106 -7.701 -1.498 12.002 1.00 60.01 C ATOM 1544 CE1 TYR A 106 -5.515 -0.154 10.986 1.00 62.12 C ATOM 1545 CE2 TYR A 106 -7.710 -0.118 11.935 1.00 42.14 C ATOM 1546 CZ TYR A 106 -6.616 0.549 11.427 1.00 32.12 C ATOM 1547 OH TYR A 106 -6.621 1.925 11.363 1.00 13.15 O ATOM 0 H TYR A 106 -6.697 -6.176 12.456 1.00 32.32 H new ATOM 0 HA TYR A 106 -4.843 -3.940 12.864 1.00 21.22 H new ATOM 0 HB2 TYR A 106 -6.124 -4.141 10.745 1.00 23.22 H new ATOM 0 HB3 TYR A 106 -7.626 -4.102 11.645 1.00 23.22 H new ATOM 0 HD1 TYR A 106 -4.648 -2.083 10.708 1.00 61.41 H new ATOM 0 HD2 TYR A 106 -8.560 -2.016 12.401 1.00 60.01 H new ATOM 0 HE1 TYR A 106 -4.659 0.371 10.589 1.00 62.12 H new ATOM 0 HE2 TYR A 106 -8.571 0.436 12.279 1.00 42.14 H new ATOM 0 HH TYR A 106 -7.471 2.266 11.712 1.00 13.15 H new ATOM 1557 N GLY A 107 -5.914 -2.828 14.776 1.00 44.02 N ATOM 1558 CA GLY A 107 -6.430 -2.258 16.001 1.00 33.33 C ATOM 1559 C GLY A 107 -5.406 -1.363 16.660 1.00 31.50 C ATOM 1560 O GLY A 107 -5.437 -0.144 16.497 1.00 54.32 O ATOM 0 H GLY A 107 -5.038 -2.416 14.455 1.00 44.02 H new ATOM 0 HA2 GLY A 107 -7.333 -1.686 15.787 1.00 33.33 H new ATOM 0 HA3 GLY A 107 -6.713 -3.057 16.686 1.00 33.33 H new ATOM 1564 N GLU A 108 -4.469 -1.972 17.369 1.00 62.32 N ATOM 1565 CA GLU A 108 -3.420 -1.231 18.056 1.00 54.23 C ATOM 1566 C GLU A 108 -2.220 -1.026 17.130 1.00 20.30 C ATOM 1567 O GLU A 108 -1.074 -1.257 17.507 1.00 61.22 O ATOM 1568 CB GLU A 108 -3.004 -1.975 19.325 1.00 71.03 C ATOM 1569 CG GLU A 108 -4.159 -2.207 20.287 1.00 11.41 C ATOM 1570 CD GLU A 108 -3.746 -2.968 21.526 1.00 64.34 C ATOM 1571 OE1 GLU A 108 -3.680 -4.213 21.470 1.00 5.33 O ATOM 1572 OE2 GLU A 108 -3.490 -2.326 22.567 1.00 74.30 O ATOM 0 H GLU A 108 -4.413 -2.984 17.485 1.00 62.32 H new ATOM 0 HA GLU A 108 -3.803 -0.250 18.337 1.00 54.23 H new ATOM 0 HB2 GLU A 108 -2.570 -2.936 19.050 1.00 71.03 H new ATOM 0 HB3 GLU A 108 -2.225 -1.407 19.833 1.00 71.03 H new ATOM 0 HG2 GLU A 108 -4.580 -1.245 20.580 1.00 11.41 H new ATOM 0 HG3 GLU A 108 -4.948 -2.757 19.774 1.00 11.41 H new ATOM 1579 N ILE A 109 -2.499 -0.557 15.918 1.00 22.12 N ATOM 1580 CA ILE A 109 -1.468 -0.387 14.898 1.00 52.34 C ATOM 1581 C ILE A 109 -0.537 0.777 15.246 1.00 54.11 C ATOM 1582 O ILE A 109 0.570 0.879 14.722 1.00 12.13 O ATOM 1583 CB ILE A 109 -2.100 -0.163 13.499 1.00 4.44 C ATOM 1584 CG1 ILE A 109 -1.017 -0.132 12.412 1.00 23.15 C ATOM 1585 CG2 ILE A 109 -2.919 1.121 13.479 1.00 41.10 C ATOM 1586 CD1 ILE A 109 -1.563 0.003 11.005 1.00 50.31 C ATOM 0 H ILE A 109 -3.435 -0.286 15.616 1.00 22.12 H new ATOM 0 HA ILE A 109 -0.880 -1.304 14.870 1.00 52.34 H new ATOM 0 HB ILE A 109 -2.768 -0.998 13.289 1.00 4.44 H new ATOM 0 HG12 ILE A 109 -0.341 0.700 12.610 1.00 23.15 H new ATOM 0 HG13 ILE A 109 -0.426 -1.046 12.476 1.00 23.15 H new ATOM 0 HG21 ILE A 109 -3.354 1.260 12.489 1.00 41.10 H new ATOM 0 HG22 ILE A 109 -3.716 1.056 14.220 1.00 41.10 H new ATOM 0 HG23 ILE A 109 -2.274 1.968 13.714 1.00 41.10 H new ATOM 0 HD11 ILE A 109 -0.737 0.018 10.294 1.00 50.31 H new ATOM 0 HD12 ILE A 109 -2.216 -0.842 10.785 1.00 50.31 H new ATOM 0 HD13 ILE A 109 -2.130 0.931 10.922 1.00 50.31 H new ATOM 1598 N GLU A 110 -0.978 1.628 16.167 1.00 22.42 N ATOM 1599 CA GLU A 110 -0.209 2.801 16.572 1.00 62.31 C ATOM 1600 C GLU A 110 1.161 2.405 17.128 1.00 3.24 C ATOM 1601 O GLU A 110 2.098 3.205 17.110 1.00 74.22 O ATOM 1602 CB GLU A 110 -0.994 3.615 17.604 1.00 5.33 C ATOM 1603 CG GLU A 110 -0.237 4.822 18.135 1.00 3.14 C ATOM 1604 CD GLU A 110 -1.093 5.712 19.004 1.00 55.23 C ATOM 1605 OE1 GLU A 110 -1.677 5.213 19.986 1.00 65.32 O ATOM 1606 OE2 GLU A 110 -1.200 6.915 18.698 1.00 70.32 O ATOM 0 H GLU A 110 -1.870 1.526 16.650 1.00 22.42 H new ATOM 0 HA GLU A 110 -0.041 3.417 15.689 1.00 62.31 H new ATOM 0 HB2 GLU A 110 -1.928 3.952 17.154 1.00 5.33 H new ATOM 0 HB3 GLU A 110 -1.259 2.967 18.440 1.00 5.33 H new ATOM 0 HG2 GLU A 110 0.625 4.481 18.709 1.00 3.14 H new ATOM 0 HG3 GLU A 110 0.148 5.402 17.296 1.00 3.14 H new ATOM 1613 N ALA A 111 1.276 1.164 17.594 1.00 74.54 N ATOM 1614 CA ALA A 111 2.526 0.655 18.152 1.00 4.44 C ATOM 1615 C ALA A 111 3.698 0.840 17.186 1.00 55.02 C ATOM 1616 O ALA A 111 4.814 1.148 17.606 1.00 53.55 O ATOM 1617 CB ALA A 111 2.376 -0.814 18.521 1.00 3.01 C ATOM 0 H ALA A 111 0.512 0.488 17.596 1.00 74.54 H new ATOM 0 HA ALA A 111 2.745 1.232 19.050 1.00 4.44 H new ATOM 0 HB1 ALA A 111 3.314 -1.183 18.936 1.00 3.01 H new ATOM 0 HB2 ALA A 111 1.584 -0.924 19.261 1.00 3.01 H new ATOM 0 HB3 ALA A 111 2.123 -1.389 17.630 1.00 3.01 H new ATOM 1623 N VAL A 112 3.442 0.673 15.889 1.00 45.51 N ATOM 1624 CA VAL A 112 4.498 0.804 14.893 1.00 15.25 C ATOM 1625 C VAL A 112 4.796 2.280 14.606 1.00 23.41 C ATOM 1626 O VAL A 112 5.939 2.652 14.341 1.00 20.01 O ATOM 1627 CB VAL A 112 4.151 0.053 13.581 1.00 21.43 C ATOM 1628 CG1 VAL A 112 2.964 0.683 12.870 1.00 23.33 C ATOM 1629 CG2 VAL A 112 5.360 -0.010 12.660 1.00 71.45 C ATOM 0 H VAL A 112 2.522 0.449 15.509 1.00 45.51 H new ATOM 0 HA VAL A 112 5.394 0.342 15.309 1.00 15.25 H new ATOM 0 HB VAL A 112 3.869 -0.965 13.851 1.00 21.43 H new ATOM 0 HG11 VAL A 112 2.752 0.129 11.956 1.00 23.33 H new ATOM 0 HG12 VAL A 112 2.092 0.654 13.523 1.00 23.33 H new ATOM 0 HG13 VAL A 112 3.197 1.718 12.621 1.00 23.33 H new ATOM 0 HG21 VAL A 112 5.094 -0.541 11.746 1.00 71.45 H new ATOM 0 HG22 VAL A 112 5.681 1.002 12.412 1.00 71.45 H new ATOM 0 HG23 VAL A 112 6.172 -0.536 13.162 1.00 71.45 H new ATOM 1639 N TYR A 113 3.771 3.125 14.695 1.00 12.50 N ATOM 1640 CA TYR A 113 3.952 4.563 14.515 1.00 55.22 C ATOM 1641 C TYR A 113 4.759 5.124 15.677 1.00 52.45 C ATOM 1642 O TYR A 113 5.522 6.076 15.526 1.00 52.51 O ATOM 1643 CB TYR A 113 2.602 5.287 14.435 1.00 42.24 C ATOM 1644 CG TYR A 113 1.742 4.886 13.257 1.00 52.31 C ATOM 1645 CD1 TYR A 113 0.841 3.837 13.359 1.00 32.13 C ATOM 1646 CD2 TYR A 113 1.823 5.565 12.046 1.00 65.14 C ATOM 1647 CE1 TYR A 113 0.042 3.473 12.295 1.00 33.54 C ATOM 1648 CE2 TYR A 113 1.029 5.206 10.973 1.00 73.33 C ATOM 1649 CZ TYR A 113 0.141 4.159 11.103 1.00 31.52 C ATOM 1650 OH TYR A 113 -0.658 3.799 10.043 1.00 44.42 O ATOM 0 H TYR A 113 2.811 2.840 14.890 1.00 12.50 H new ATOM 0 HA TYR A 113 4.484 4.725 13.578 1.00 55.22 H new ATOM 0 HB2 TYR A 113 2.048 5.097 15.354 1.00 42.24 H new ATOM 0 HB3 TYR A 113 2.783 6.361 14.388 1.00 42.24 H new ATOM 0 HD1 TYR A 113 0.763 3.294 14.290 1.00 32.13 H new ATOM 0 HD2 TYR A 113 2.517 6.386 11.942 1.00 65.14 H new ATOM 0 HE1 TYR A 113 -0.657 2.656 12.395 1.00 33.54 H new ATOM 0 HE2 TYR A 113 1.104 5.742 10.039 1.00 73.33 H new ATOM 0 HH TYR A 113 -0.467 4.380 9.277 1.00 44.42 H new ATOM 1660 N ASP A 114 4.585 4.501 16.834 1.00 41.20 N ATOM 1661 CA ASP A 114 5.289 4.895 18.048 1.00 64.54 C ATOM 1662 C ASP A 114 6.778 4.581 17.934 1.00 14.43 C ATOM 1663 O ASP A 114 7.611 5.179 18.614 1.00 14.02 O ATOM 1664 CB ASP A 114 4.674 4.170 19.248 1.00 25.34 C ATOM 1665 CG ASP A 114 5.240 4.632 20.573 1.00 74.52 C ATOM 1666 OD1 ASP A 114 5.050 5.813 20.924 1.00 40.40 O ATOM 1667 OD2 ASP A 114 5.856 3.806 21.279 1.00 64.25 O ATOM 0 H ASP A 114 3.953 3.710 16.958 1.00 41.20 H new ATOM 0 HA ASP A 114 5.186 5.971 18.188 1.00 64.54 H new ATOM 0 HB2 ASP A 114 3.595 4.326 19.246 1.00 25.34 H new ATOM 0 HB3 ASP A 114 4.841 3.098 19.142 1.00 25.34 H new ATOM 1672 N ALA A 115 7.111 3.645 17.061 1.00 74.22 N ATOM 1673 CA ALA A 115 8.499 3.307 16.803 1.00 53.43 C ATOM 1674 C ALA A 115 9.078 4.216 15.723 1.00 61.51 C ATOM 1675 O ALA A 115 10.244 4.599 15.774 1.00 0.41 O ATOM 1676 CB ALA A 115 8.620 1.848 16.395 1.00 5.12 C ATOM 0 H ALA A 115 6.437 3.105 16.518 1.00 74.22 H new ATOM 0 HA ALA A 115 9.069 3.458 17.719 1.00 53.43 H new ATOM 0 HB1 ALA A 115 9.666 1.609 16.205 1.00 5.12 H new ATOM 0 HB2 ALA A 115 8.243 1.213 17.197 1.00 5.12 H new ATOM 0 HB3 ALA A 115 8.038 1.674 15.490 1.00 5.12 H new ATOM 1682 N LEU A 116 8.244 4.576 14.755 1.00 53.12 N ATOM 1683 CA LEU A 116 8.669 5.426 13.650 1.00 75.42 C ATOM 1684 C LEU A 116 8.902 6.865 14.105 1.00 61.03 C ATOM 1685 O LEU A 116 9.726 7.578 13.530 1.00 64.33 O ATOM 1686 CB LEU A 116 7.629 5.403 12.525 1.00 5.11 C ATOM 1687 CG LEU A 116 7.447 4.053 11.826 1.00 61.23 C ATOM 1688 CD1 LEU A 116 6.332 4.138 10.796 1.00 44.45 C ATOM 1689 CD2 LEU A 116 8.745 3.610 11.165 1.00 24.32 C ATOM 0 H LEU A 116 7.266 4.291 14.713 1.00 53.12 H new ATOM 0 HA LEU A 116 9.613 5.029 13.278 1.00 75.42 H new ATOM 0 HB2 LEU A 116 6.668 5.713 12.935 1.00 5.11 H new ATOM 0 HB3 LEU A 116 7.911 6.145 11.778 1.00 5.11 H new ATOM 0 HG LEU A 116 7.174 3.312 12.577 1.00 61.23 H new ATOM 0 HD11 LEU A 116 6.214 3.171 10.307 1.00 44.45 H new ATOM 0 HD12 LEU A 116 5.400 4.411 11.291 1.00 44.45 H new ATOM 0 HD13 LEU A 116 6.582 4.893 10.051 1.00 44.45 H new ATOM 0 HD21 LEU A 116 8.594 2.649 10.674 1.00 24.32 H new ATOM 0 HD22 LEU A 116 9.048 4.351 10.426 1.00 24.32 H new ATOM 0 HD23 LEU A 116 9.524 3.513 11.921 1.00 24.32 H new ATOM 1701 N MET A 117 8.182 7.288 15.141 1.00 12.41 N ATOM 1702 CA MET A 117 8.258 8.674 15.604 1.00 15.30 C ATOM 1703 C MET A 117 9.656 9.023 16.119 1.00 13.25 C ATOM 1704 O MET A 117 10.137 10.135 15.907 1.00 61.14 O ATOM 1705 CB MET A 117 7.177 8.966 16.665 1.00 35.21 C ATOM 1706 CG MET A 117 7.312 8.189 17.971 1.00 41.31 C ATOM 1707 SD MET A 117 8.477 8.933 19.134 1.00 45.12 S ATOM 1708 CE MET A 117 8.356 7.792 20.511 1.00 41.01 C ATOM 0 H MET A 117 7.543 6.697 15.673 1.00 12.41 H new ATOM 0 HA MET A 117 8.063 9.317 14.745 1.00 15.30 H new ATOM 0 HB2 MET A 117 7.195 10.032 16.893 1.00 35.21 H new ATOM 0 HB3 MET A 117 6.200 8.749 16.233 1.00 35.21 H new ATOM 0 HG2 MET A 117 6.333 8.118 18.445 1.00 41.31 H new ATOM 0 HG3 MET A 117 7.633 7.172 17.748 1.00 41.31 H new ATOM 0 HE1 MET A 117 8.922 8.182 21.357 1.00 41.01 H new ATOM 0 HE2 MET A 117 7.310 7.676 20.796 1.00 41.01 H new ATOM 0 HE3 MET A 117 8.762 6.824 20.218 1.00 41.01 H new ATOM 1718 N LYS A 118 10.317 8.076 16.776 1.00 15.44 N ATOM 1719 CA LYS A 118 11.665 8.303 17.259 1.00 1.12 C ATOM 1720 C LYS A 118 12.670 8.184 16.118 1.00 75.31 C ATOM 1721 O LYS A 118 13.720 8.824 16.133 1.00 41.22 O ATOM 1722 CB LYS A 118 12.016 7.314 18.374 1.00 71.13 C ATOM 1723 CG LYS A 118 12.014 5.860 17.935 1.00 1.44 C ATOM 1724 CD LYS A 118 13.254 5.121 18.418 1.00 12.31 C ATOM 1725 CE LYS A 118 14.527 5.726 17.836 1.00 3.04 C ATOM 1726 NZ LYS A 118 15.736 4.938 18.198 1.00 22.05 N ATOM 0 H LYS A 118 9.940 7.151 16.983 1.00 15.44 H new ATOM 0 HA LYS A 118 11.713 9.314 17.664 1.00 1.12 H new ATOM 0 HB2 LYS A 118 13.001 7.562 18.768 1.00 71.13 H new ATOM 0 HB3 LYS A 118 11.305 7.437 19.191 1.00 71.13 H new ATOM 0 HG2 LYS A 118 11.123 5.365 18.321 1.00 1.44 H new ATOM 0 HG3 LYS A 118 11.961 5.809 16.847 1.00 1.44 H new ATOM 0 HD2 LYS A 118 13.298 5.155 19.507 1.00 12.31 H new ATOM 0 HD3 LYS A 118 13.186 4.071 18.135 1.00 12.31 H new ATOM 0 HE2 LYS A 118 14.440 5.778 16.751 1.00 3.04 H new ATOM 0 HE3 LYS A 118 14.640 6.749 18.196 1.00 3.04 H new ATOM 0 HZ1 LYS A 118 16.578 5.384 17.782 1.00 22.05 H new ATOM 0 HZ2 LYS A 118 15.835 4.909 19.233 1.00 22.05 H new ATOM 0 HZ3 LYS A 118 15.641 3.969 17.832 1.00 22.05 H new ATOM 1740 N TRP A 119 12.336 7.370 15.125 1.00 22.23 N ATOM 1741 CA TRP A 119 13.240 7.110 14.014 1.00 55.32 C ATOM 1742 C TRP A 119 13.405 8.359 13.154 1.00 42.20 C ATOM 1743 O TRP A 119 14.522 8.730 12.790 1.00 63.21 O ATOM 1744 CB TRP A 119 12.721 5.940 13.174 1.00 73.31 C ATOM 1745 CG TRP A 119 13.677 5.494 12.109 1.00 21.10 C ATOM 1746 CD1 TRP A 119 14.753 4.668 12.269 1.00 72.21 C ATOM 1747 CD2 TRP A 119 13.643 5.846 10.722 1.00 13.35 C ATOM 1748 NE1 TRP A 119 15.395 4.493 11.067 1.00 62.22 N ATOM 1749 CE2 TRP A 119 14.730 5.201 10.101 1.00 32.00 C ATOM 1750 CE3 TRP A 119 12.798 6.645 9.942 1.00 75.43 C ATOM 1751 CZ2 TRP A 119 14.993 5.331 8.740 1.00 42.12 C ATOM 1752 CZ3 TRP A 119 13.062 6.772 8.591 1.00 3.13 C ATOM 1753 CH2 TRP A 119 14.150 6.118 8.002 1.00 13.34 C ATOM 0 H TRP A 119 11.444 6.878 15.067 1.00 22.23 H new ATOM 0 HA TRP A 119 14.218 6.842 14.415 1.00 55.32 H new ATOM 0 HB2 TRP A 119 12.506 5.099 13.832 1.00 73.31 H new ATOM 0 HB3 TRP A 119 11.779 6.229 12.707 1.00 73.31 H new ATOM 0 HD1 TRP A 119 15.055 4.218 13.203 1.00 72.21 H new ATOM 0 HE1 TRP A 119 16.231 3.928 10.918 1.00 62.22 H new ATOM 0 HE3 TRP A 119 11.955 7.153 10.388 1.00 75.43 H new ATOM 0 HZ2 TRP A 119 15.832 4.829 8.282 1.00 42.12 H new ATOM 0 HZ3 TRP A 119 12.418 7.386 7.980 1.00 3.13 H new ATOM 0 HH2 TRP A 119 14.328 6.237 6.943 1.00 13.34 H new ATOM 1764 N VAL A 120 12.292 9.009 12.839 1.00 21.54 N ATOM 1765 CA VAL A 120 12.325 10.234 12.049 1.00 53.55 C ATOM 1766 C VAL A 120 13.010 11.349 12.833 1.00 41.44 C ATOM 1767 O VAL A 120 13.753 12.158 12.274 1.00 2.41 O ATOM 1768 CB VAL A 120 10.905 10.675 11.626 1.00 42.14 C ATOM 1769 CG1 VAL A 120 10.030 11.009 12.827 1.00 22.33 C ATOM 1770 CG2 VAL A 120 10.973 11.853 10.670 1.00 34.34 C ATOM 0 H VAL A 120 11.357 8.710 13.117 1.00 21.54 H new ATOM 0 HA VAL A 120 12.895 10.030 11.143 1.00 53.55 H new ATOM 0 HB VAL A 120 10.443 9.832 11.112 1.00 42.14 H new ATOM 0 HG11 VAL A 120 9.042 11.314 12.483 1.00 22.33 H new ATOM 0 HG12 VAL A 120 9.937 10.130 13.465 1.00 22.33 H new ATOM 0 HG13 VAL A 120 10.484 11.822 13.393 1.00 22.33 H new ATOM 0 HG21 VAL A 120 9.963 12.148 10.384 1.00 34.34 H new ATOM 0 HG22 VAL A 120 11.471 12.690 11.159 1.00 34.34 H new ATOM 0 HG23 VAL A 120 11.533 11.567 9.780 1.00 34.34 H new ATOM 1780 N ASP A 121 12.767 11.360 14.136 1.00 13.15 N ATOM 1781 CA ASP A 121 13.391 12.323 15.041 1.00 13.52 C ATOM 1782 C ASP A 121 14.906 12.142 15.052 1.00 45.35 C ATOM 1783 O ASP A 121 15.660 13.111 14.942 1.00 62.11 O ATOM 1784 CB ASP A 121 12.830 12.153 16.457 1.00 23.43 C ATOM 1785 CG ASP A 121 13.447 13.111 17.458 1.00 12.32 C ATOM 1786 OD1 ASP A 121 13.000 14.276 17.525 1.00 34.14 O ATOM 1787 OD2 ASP A 121 14.370 12.698 18.193 1.00 43.45 O ATOM 0 H ASP A 121 12.135 10.706 14.597 1.00 13.15 H new ATOM 0 HA ASP A 121 13.165 13.329 14.688 1.00 13.52 H new ATOM 0 HB2 ASP A 121 11.751 12.305 16.435 1.00 23.43 H new ATOM 0 HB3 ASP A 121 13.001 11.129 16.789 1.00 23.43 H new ATOM 1792 N ASP A 122 15.340 10.894 15.167 1.00 24.30 N ATOM 1793 CA ASP A 122 16.763 10.555 15.168 1.00 35.00 C ATOM 1794 C ASP A 122 17.429 10.926 13.845 1.00 3.22 C ATOM 1795 O ASP A 122 18.498 11.535 13.826 1.00 25.24 O ATOM 1796 CB ASP A 122 16.941 9.059 15.444 1.00 4.12 C ATOM 1797 CG ASP A 122 18.370 8.584 15.254 1.00 32.10 C ATOM 1798 OD1 ASP A 122 19.299 9.231 15.777 1.00 25.21 O ATOM 1799 OD2 ASP A 122 18.565 7.551 14.575 1.00 40.10 O ATOM 0 H ASP A 122 14.721 10.089 15.262 1.00 24.30 H new ATOM 0 HA ASP A 122 17.246 11.132 15.957 1.00 35.00 H new ATOM 0 HB2 ASP A 122 16.626 8.844 16.465 1.00 4.12 H new ATOM 0 HB3 ASP A 122 16.285 8.493 14.782 1.00 4.12 H new ATOM 1804 N ASN A 123 16.789 10.567 12.740 1.00 23.43 N ATOM 1805 CA ASN A 123 17.340 10.843 11.416 1.00 32.34 C ATOM 1806 C ASN A 123 17.301 12.334 11.099 1.00 5.43 C ATOM 1807 O ASN A 123 18.145 12.838 10.358 1.00 54.43 O ATOM 1808 CB ASN A 123 16.591 10.053 10.340 1.00 13.44 C ATOM 1809 CG ASN A 123 17.029 8.603 10.275 1.00 54.33 C ATOM 1810 OD1 ASN A 123 17.938 8.252 9.523 1.00 21.52 O ATOM 1811 ND2 ASN A 123 16.395 7.750 11.066 1.00 1.34 N ATOM 0 H ASN A 123 15.890 10.085 12.732 1.00 23.43 H new ATOM 0 HA ASN A 123 18.382 10.524 11.421 1.00 32.34 H new ATOM 0 HB2 ASN A 123 15.520 10.097 10.540 1.00 13.44 H new ATOM 0 HB3 ASN A 123 16.754 10.522 9.370 1.00 13.44 H new ATOM 0 HD21 ASN A 123 16.655 6.764 11.066 1.00 1.34 H new ATOM 0 HD22 ASN A 123 15.646 8.079 11.675 1.00 1.34 H new ATOM 1818 N GLY A 124 16.318 13.029 11.656 1.00 14.11 N ATOM 1819 CA GLY A 124 16.214 14.463 11.464 1.00 61.41 C ATOM 1820 C GLY A 124 15.879 14.833 10.035 1.00 72.41 C ATOM 1821 O GLY A 124 16.553 15.663 9.426 1.00 61.32 O ATOM 0 H GLY A 124 15.587 12.623 12.240 1.00 14.11 H new ATOM 0 HA2 GLY A 124 15.447 14.861 12.128 1.00 61.41 H new ATOM 0 HA3 GLY A 124 17.156 14.934 11.747 1.00 61.41 H new ATOM 1825 N PHE A 125 14.831 14.226 9.503 1.00 52.44 N ATOM 1826 CA PHE A 125 14.437 14.460 8.124 1.00 71.23 C ATOM 1827 C PHE A 125 12.929 14.626 8.042 1.00 23.32 C ATOM 1828 O PHE A 125 12.225 14.373 9.019 1.00 44.21 O ATOM 1829 CB PHE A 125 14.894 13.291 7.246 1.00 12.15 C ATOM 1830 CG PHE A 125 14.890 13.593 5.773 1.00 63.12 C ATOM 1831 CD1 PHE A 125 15.641 14.640 5.268 1.00 34.12 C ATOM 1832 CD2 PHE A 125 14.135 12.834 4.897 1.00 15.44 C ATOM 1833 CE1 PHE A 125 15.638 14.924 3.916 1.00 23.23 C ATOM 1834 CE2 PHE A 125 14.129 13.112 3.545 1.00 0.33 C ATOM 1835 CZ PHE A 125 14.883 14.159 3.054 1.00 1.42 C ATOM 0 H PHE A 125 14.237 13.567 10.006 1.00 52.44 H new ATOM 0 HA PHE A 125 14.911 15.373 7.763 1.00 71.23 H new ATOM 0 HB2 PHE A 125 15.901 12.999 7.544 1.00 12.15 H new ATOM 0 HB3 PHE A 125 14.246 12.435 7.433 1.00 12.15 H new ATOM 0 HD1 PHE A 125 16.236 15.242 5.939 1.00 34.12 H new ATOM 0 HD2 PHE A 125 13.543 12.014 5.276 1.00 15.44 H new ATOM 0 HE1 PHE A 125 16.227 15.745 3.535 1.00 23.23 H new ATOM 0 HE2 PHE A 125 13.535 12.511 2.872 1.00 0.33 H new ATOM 0 HZ PHE A 125 14.881 14.378 1.996 1.00 1.42 H new ATOM 1845 N ASP A 126 12.440 15.068 6.892 1.00 13.35 N ATOM 1846 CA ASP A 126 11.006 15.198 6.667 1.00 15.42 C ATOM 1847 C ASP A 126 10.703 15.198 5.176 1.00 1.13 C ATOM 1848 O ASP A 126 11.490 15.698 4.375 1.00 63.45 O ATOM 1849 CB ASP A 126 10.450 16.478 7.315 1.00 54.23 C ATOM 1850 CG ASP A 126 10.454 17.681 6.386 1.00 62.55 C ATOM 1851 OD1 ASP A 126 11.517 18.318 6.228 1.00 42.40 O ATOM 1852 OD2 ASP A 126 9.384 18.004 5.823 1.00 32.01 O ATOM 0 H ASP A 126 13.017 15.344 6.097 1.00 13.35 H new ATOM 0 HA ASP A 126 10.518 14.342 7.133 1.00 15.42 H new ATOM 0 HB2 ASP A 126 9.430 16.292 7.650 1.00 54.23 H new ATOM 0 HB3 ASP A 126 11.039 16.712 8.202 1.00 54.23 H new ATOM 1857 N LEU A 127 9.581 14.600 4.810 1.00 43.44 N ATOM 1858 CA LEU A 127 9.095 14.630 3.439 1.00 13.20 C ATOM 1859 C LEU A 127 7.580 14.656 3.430 1.00 33.44 C ATOM 1860 O LEU A 127 6.936 14.023 4.270 1.00 72.42 O ATOM 1861 CB LEU A 127 9.595 13.431 2.626 1.00 42.51 C ATOM 1862 CG LEU A 127 11.019 13.556 2.083 1.00 54.42 C ATOM 1863 CD1 LEU A 127 11.381 12.326 1.273 1.00 74.33 C ATOM 1864 CD2 LEU A 127 11.163 14.809 1.231 1.00 72.13 C ATOM 0 H LEU A 127 8.982 14.081 5.453 1.00 43.44 H new ATOM 0 HA LEU A 127 9.486 15.534 2.972 1.00 13.20 H new ATOM 0 HB2 LEU A 127 9.540 12.540 3.252 1.00 42.51 H new ATOM 0 HB3 LEU A 127 8.917 13.274 1.787 1.00 42.51 H new ATOM 0 HG LEU A 127 11.703 13.636 2.928 1.00 54.42 H new ATOM 0 HD11 LEU A 127 12.397 12.427 0.892 1.00 74.33 H new ATOM 0 HD12 LEU A 127 11.318 11.441 1.907 1.00 74.33 H new ATOM 0 HD13 LEU A 127 10.689 12.224 0.437 1.00 74.33 H new ATOM 0 HD21 LEU A 127 12.184 14.878 0.855 1.00 72.13 H new ATOM 0 HD22 LEU A 127 10.470 14.760 0.391 1.00 72.13 H new ATOM 0 HD23 LEU A 127 10.939 15.688 1.836 1.00 72.13 H new ATOM 1876 N SER A 128 7.017 15.380 2.483 1.00 31.50 N ATOM 1877 CA SER A 128 5.578 15.504 2.373 1.00 53.04 C ATOM 1878 C SER A 128 5.078 14.763 1.138 1.00 52.54 C ATOM 1879 O SER A 128 4.599 15.371 0.182 1.00 24.31 O ATOM 1880 CB SER A 128 5.186 16.980 2.312 1.00 65.03 C ATOM 1881 OG SER A 128 5.763 17.696 3.395 1.00 3.34 O ATOM 0 H SER A 128 7.539 15.895 1.774 1.00 31.50 H new ATOM 0 HA SER A 128 5.114 15.057 3.252 1.00 53.04 H new ATOM 0 HB2 SER A 128 5.517 17.411 1.367 1.00 65.03 H new ATOM 0 HB3 SER A 128 4.101 17.075 2.343 1.00 65.03 H new ATOM 0 HG SER A 128 5.503 18.639 3.339 1.00 3.34 H new ATOM 1887 N GLY A 129 5.225 13.448 1.157 1.00 63.21 N ATOM 1888 CA GLY A 129 4.786 12.636 0.042 1.00 44.31 C ATOM 1889 C GLY A 129 3.440 11.994 0.297 1.00 11.04 C ATOM 1890 O GLY A 129 2.408 12.659 0.249 1.00 71.52 O ATOM 0 H GLY A 129 5.642 12.926 1.928 1.00 63.21 H new ATOM 0 HA2 GLY A 129 4.728 13.254 -0.854 1.00 44.31 H new ATOM 0 HA3 GLY A 129 5.526 11.860 -0.153 1.00 44.31 H new ATOM 1894 N GLU A 130 3.454 10.704 0.589 1.00 30.25 N ATOM 1895 CA GLU A 130 2.228 9.956 0.823 1.00 23.25 C ATOM 1896 C GLU A 130 2.489 8.799 1.777 1.00 72.55 C ATOM 1897 O GLU A 130 3.639 8.514 2.120 1.00 24.34 O ATOM 1898 CB GLU A 130 1.675 9.425 -0.498 1.00 63.41 C ATOM 1899 CG GLU A 130 2.640 8.507 -1.227 1.00 63.51 C ATOM 1900 CD GLU A 130 2.096 8.037 -2.555 1.00 30.24 C ATOM 1901 OE1 GLU A 130 2.190 8.794 -3.539 1.00 70.21 O ATOM 1902 OE2 GLU A 130 1.570 6.908 -2.623 1.00 2.34 O ATOM 0 H GLU A 130 4.306 10.149 0.670 1.00 30.25 H new ATOM 0 HA GLU A 130 1.494 10.625 1.272 1.00 23.25 H new ATOM 0 HB2 GLU A 130 0.747 8.886 -0.305 1.00 63.41 H new ATOM 0 HB3 GLU A 130 1.426 10.267 -1.144 1.00 63.41 H new ATOM 0 HG2 GLU A 130 3.583 9.030 -1.388 1.00 63.51 H new ATOM 0 HG3 GLU A 130 2.858 7.642 -0.600 1.00 63.51 H new ATOM 1909 N ALA A 131 1.420 8.160 2.222 1.00 33.11 N ATOM 1910 CA ALA A 131 1.524 6.961 3.035 1.00 11.12 C ATOM 1911 C ALA A 131 1.274 5.734 2.165 1.00 52.31 C ATOM 1912 O ALA A 131 0.544 5.814 1.177 1.00 24.53 O ATOM 1913 CB ALA A 131 0.531 7.015 4.182 1.00 74.15 C ATOM 0 H ALA A 131 0.462 8.455 2.031 1.00 33.11 H new ATOM 0 HA ALA A 131 2.527 6.897 3.457 1.00 11.12 H new ATOM 0 HB1 ALA A 131 0.620 6.110 4.783 1.00 74.15 H new ATOM 0 HB2 ALA A 131 0.740 7.886 4.804 1.00 74.15 H new ATOM 0 HB3 ALA A 131 -0.481 7.088 3.784 1.00 74.15 H new ATOM 1919 N TYR A 132 1.871 4.613 2.523 1.00 12.21 N ATOM 1920 CA TYR A 132 1.733 3.397 1.737 1.00 72.22 C ATOM 1921 C TYR A 132 1.666 2.185 2.654 1.00 41.22 C ATOM 1922 O TYR A 132 2.672 1.767 3.233 1.00 65.43 O ATOM 1923 CB TYR A 132 2.916 3.281 0.769 1.00 24.22 C ATOM 1924 CG TYR A 132 2.912 2.037 -0.096 1.00 11.51 C ATOM 1925 CD1 TYR A 132 1.941 1.843 -1.072 1.00 54.34 C ATOM 1926 CD2 TYR A 132 3.898 1.068 0.050 1.00 30.12 C ATOM 1927 CE1 TYR A 132 1.954 0.718 -1.875 1.00 53.41 C ATOM 1928 CE2 TYR A 132 3.916 -0.059 -0.747 1.00 53.21 C ATOM 1929 CZ TYR A 132 2.942 -0.230 -1.708 1.00 31.43 C ATOM 1930 OH TYR A 132 2.963 -1.348 -2.509 1.00 13.34 O ATOM 0 H TYR A 132 2.457 4.517 3.353 1.00 12.21 H new ATOM 0 HA TYR A 132 0.808 3.438 1.162 1.00 72.22 H new ATOM 0 HB2 TYR A 132 2.923 4.157 0.120 1.00 24.22 H new ATOM 0 HB3 TYR A 132 3.841 3.303 1.345 1.00 24.22 H new ATOM 0 HD1 TYR A 132 1.165 2.582 -1.205 1.00 54.34 H new ATOM 0 HD2 TYR A 132 4.664 1.199 0.800 1.00 30.12 H new ATOM 0 HE1 TYR A 132 1.194 0.582 -2.630 1.00 53.41 H new ATOM 0 HE2 TYR A 132 4.689 -0.803 -0.619 1.00 53.21 H new ATOM 0 HH TYR A 132 2.182 -1.906 -2.312 1.00 13.34 H new ATOM 1940 N GLU A 133 0.482 1.603 2.747 1.00 73.00 N ATOM 1941 CA GLU A 133 0.229 0.517 3.680 1.00 13.50 C ATOM 1942 C GLU A 133 -0.224 -0.733 2.940 1.00 31.32 C ATOM 1943 O GLU A 133 -1.259 -0.734 2.274 1.00 41.52 O ATOM 1944 CB GLU A 133 -0.843 0.931 4.698 1.00 53.51 C ATOM 1945 CG GLU A 133 -0.349 1.844 5.817 1.00 31.13 C ATOM 1946 CD GLU A 133 0.218 3.167 5.338 1.00 74.35 C ATOM 1947 OE1 GLU A 133 -0.567 4.035 4.917 1.00 64.01 O ATOM 1948 OE2 GLU A 133 1.452 3.345 5.408 1.00 33.51 O ATOM 0 H GLU A 133 -0.326 1.867 2.183 1.00 73.00 H new ATOM 0 HA GLU A 133 1.158 0.296 4.206 1.00 13.50 H new ATOM 0 HB2 GLU A 133 -1.651 1.435 4.168 1.00 53.51 H new ATOM 0 HB3 GLU A 133 -1.267 0.031 5.144 1.00 53.51 H new ATOM 0 HG2 GLU A 133 -1.175 2.042 6.500 1.00 31.13 H new ATOM 0 HG3 GLU A 133 0.417 1.319 6.387 1.00 31.13 H new ATOM 1955 N ILE A 134 0.546 -1.802 3.058 1.00 72.21 N ATOM 1956 CA ILE A 134 0.207 -3.042 2.379 1.00 74.24 C ATOM 1957 C ILE A 134 -0.650 -3.926 3.275 1.00 53.14 C ATOM 1958 O ILE A 134 -0.551 -3.860 4.501 1.00 35.11 O ATOM 1959 CB ILE A 134 1.459 -3.838 1.942 1.00 43.54 C ATOM 1960 CG1 ILE A 134 2.054 -4.627 3.111 1.00 30.21 C ATOM 1961 CG2 ILE A 134 2.503 -2.900 1.353 1.00 32.31 C ATOM 1962 CD1 ILE A 134 3.050 -5.682 2.681 1.00 33.03 C ATOM 0 H ILE A 134 1.402 -1.837 3.612 1.00 72.21 H new ATOM 0 HA ILE A 134 -0.349 -2.762 1.484 1.00 74.24 H new ATOM 0 HB ILE A 134 1.152 -4.552 1.178 1.00 43.54 H new ATOM 0 HG12 ILE A 134 2.543 -3.934 3.795 1.00 30.21 H new ATOM 0 HG13 ILE A 134 1.246 -5.105 3.665 1.00 30.21 H new ATOM 0 HG21 ILE A 134 3.378 -3.474 1.050 1.00 32.31 H new ATOM 0 HG22 ILE A 134 2.085 -2.390 0.485 1.00 32.31 H new ATOM 0 HG23 ILE A 134 2.794 -2.163 2.102 1.00 32.31 H new ATOM 0 HD11 ILE A 134 3.431 -6.202 3.560 1.00 33.03 H new ATOM 0 HD12 ILE A 134 2.560 -6.397 2.020 1.00 33.03 H new ATOM 0 HD13 ILE A 134 3.877 -5.208 2.153 1.00 33.03 H new ATOM 1974 N TYR A 135 -1.493 -4.744 2.670 1.00 15.33 N ATOM 1975 CA TYR A 135 -2.284 -5.701 3.422 1.00 71.22 C ATOM 1976 C TYR A 135 -1.901 -7.117 3.026 1.00 60.45 C ATOM 1977 O TYR A 135 -1.107 -7.314 2.108 1.00 61.15 O ATOM 1978 CB TYR A 135 -3.780 -5.467 3.196 1.00 52.31 C ATOM 1979 CG TYR A 135 -4.268 -4.150 3.752 1.00 42.34 C ATOM 1980 CD1 TYR A 135 -4.385 -3.960 5.122 1.00 71.14 C ATOM 1981 CD2 TYR A 135 -4.598 -3.095 2.910 1.00 73.21 C ATOM 1982 CE1 TYR A 135 -4.820 -2.758 5.640 1.00 64.52 C ATOM 1983 CE2 TYR A 135 -5.032 -1.888 3.423 1.00 51.21 C ATOM 1984 CZ TYR A 135 -5.141 -1.725 4.787 1.00 41.45 C ATOM 1985 OH TYR A 135 -5.569 -0.524 5.302 1.00 73.45 O ATOM 0 H TYR A 135 -1.647 -4.765 1.662 1.00 15.33 H new ATOM 0 HA TYR A 135 -2.078 -5.564 4.483 1.00 71.22 H new ATOM 0 HB2 TYR A 135 -3.989 -5.502 2.127 1.00 52.31 H new ATOM 0 HB3 TYR A 135 -4.342 -6.279 3.657 1.00 52.31 H new ATOM 0 HD1 TYR A 135 -4.131 -4.767 5.794 1.00 71.14 H new ATOM 0 HD2 TYR A 135 -4.514 -3.220 1.841 1.00 73.21 H new ATOM 0 HE1 TYR A 135 -4.908 -2.627 6.708 1.00 64.52 H new ATOM 0 HE2 TYR A 135 -5.285 -1.076 2.758 1.00 51.21 H new ATOM 0 HH TYR A 135 -5.753 0.099 4.569 1.00 73.45 H new ATOM 1995 N LEU A 136 -2.450 -8.096 3.727 1.00 3.31 N ATOM 1996 CA LEU A 136 -2.173 -9.496 3.435 1.00 24.11 C ATOM 1997 C LEU A 136 -3.457 -10.213 3.043 1.00 34.20 C ATOM 1998 O LEU A 136 -4.517 -9.592 2.954 1.00 1.42 O ATOM 1999 CB LEU A 136 -1.534 -10.185 4.647 1.00 40.52 C ATOM 2000 CG LEU A 136 -0.048 -10.537 4.496 1.00 14.22 C ATOM 2001 CD1 LEU A 136 0.159 -11.516 3.351 1.00 45.33 C ATOM 2002 CD2 LEU A 136 0.783 -9.282 4.275 1.00 71.20 C ATOM 0 H LEU A 136 -3.092 -7.948 4.505 1.00 3.31 H new ATOM 0 HA LEU A 136 -1.472 -9.542 2.602 1.00 24.11 H new ATOM 0 HB2 LEU A 136 -1.650 -9.536 5.515 1.00 40.52 H new ATOM 0 HB3 LEU A 136 -2.087 -11.100 4.857 1.00 40.52 H new ATOM 0 HG LEU A 136 0.282 -11.011 5.420 1.00 14.22 H new ATOM 0 HD11 LEU A 136 1.219 -11.752 3.261 1.00 45.33 H new ATOM 0 HD12 LEU A 136 -0.401 -12.430 3.548 1.00 45.33 H new ATOM 0 HD13 LEU A 136 -0.193 -11.068 2.421 1.00 45.33 H new ATOM 0 HD21 LEU A 136 1.833 -9.555 4.171 1.00 71.20 H new ATOM 0 HD22 LEU A 136 0.447 -8.778 3.369 1.00 71.20 H new ATOM 0 HD23 LEU A 136 0.665 -8.613 5.127 1.00 71.20 H new ATOM 2014 N ASP A 137 -3.358 -11.513 2.811 1.00 43.02 N ATOM 2015 CA ASP A 137 -4.519 -12.306 2.438 1.00 32.31 C ATOM 2016 C ASP A 137 -5.192 -12.854 3.696 1.00 22.54 C ATOM 2017 O ASP A 137 -4.931 -12.381 4.803 1.00 22.13 O ATOM 2018 CB ASP A 137 -4.104 -13.445 1.495 1.00 1.34 C ATOM 2019 CG ASP A 137 -5.271 -13.993 0.685 1.00 42.23 C ATOM 2020 OD1 ASP A 137 -5.574 -13.425 -0.381 1.00 3.12 O ATOM 2021 OD2 ASP A 137 -5.890 -14.992 1.116 1.00 31.35 O ATOM 0 H ASP A 137 -2.487 -12.040 2.874 1.00 43.02 H new ATOM 0 HA ASP A 137 -5.233 -11.675 1.909 1.00 32.31 H new ATOM 0 HB2 ASP A 137 -3.332 -13.085 0.815 1.00 1.34 H new ATOM 0 HB3 ASP A 137 -3.662 -14.252 2.079 1.00 1.34 H new ATOM 2026 N ASN A 138 -6.040 -13.851 3.526 1.00 72.13 N ATOM 2027 CA ASN A 138 -6.827 -14.395 4.622 1.00 43.13 C ATOM 2028 C ASN A 138 -5.956 -15.194 5.585 1.00 71.10 C ATOM 2029 O ASN A 138 -4.975 -15.825 5.176 1.00 44.32 O ATOM 2030 CB ASN A 138 -7.938 -15.294 4.075 1.00 32.40 C ATOM 2031 CG ASN A 138 -8.894 -14.553 3.161 1.00 12.01 C ATOM 2032 OD1 ASN A 138 -9.904 -14.009 3.609 1.00 32.15 O ATOM 2033 ND2 ASN A 138 -8.584 -14.525 1.874 1.00 51.35 N ATOM 0 H ASN A 138 -6.204 -14.307 2.628 1.00 72.13 H new ATOM 0 HA ASN A 138 -7.265 -13.558 5.166 1.00 43.13 H new ATOM 0 HB2 ASN A 138 -7.491 -16.125 3.530 1.00 32.40 H new ATOM 0 HB3 ASN A 138 -8.496 -15.722 4.908 1.00 32.40 H new ATOM 0 HD21 ASN A 138 -9.191 -14.040 1.214 1.00 51.35 H new ATOM 0 HD22 ASN A 138 -7.738 -14.988 1.543 1.00 51.35 H new ATOM 2040 N PRO A 139 -6.296 -15.173 6.882 1.00 62.43 N ATOM 2041 CA PRO A 139 -5.607 -15.986 7.880 1.00 10.22 C ATOM 2042 C PRO A 139 -5.876 -17.468 7.645 1.00 31.44 C ATOM 2043 O PRO A 139 -6.918 -17.832 7.092 1.00 64.51 O ATOM 2044 CB PRO A 139 -6.215 -15.534 9.216 1.00 11.35 C ATOM 2045 CG PRO A 139 -6.954 -14.272 8.916 1.00 70.13 C ATOM 2046 CD PRO A 139 -7.366 -14.363 7.477 1.00 14.02 C ATOM 0 HA PRO A 139 -4.525 -15.861 7.847 1.00 10.22 H new ATOM 0 HB2 PRO A 139 -6.885 -16.294 9.619 1.00 11.35 H new ATOM 0 HB3 PRO A 139 -5.439 -15.365 9.963 1.00 11.35 H new ATOM 0 HG2 PRO A 139 -7.824 -14.166 9.564 1.00 70.13 H new ATOM 0 HG3 PRO A 139 -6.322 -13.400 9.086 1.00 70.13 H new ATOM 0 HD2 PRO A 139 -8.341 -14.836 7.365 1.00 14.02 H new ATOM 0 HD3 PRO A 139 -7.434 -13.379 7.013 1.00 14.02 H new ATOM 2054 N ALA A 140 -4.932 -18.316 8.060 1.00 53.35 N ATOM 2055 CA ALA A 140 -5.016 -19.769 7.850 1.00 22.23 C ATOM 2056 C ALA A 140 -5.052 -20.142 6.362 1.00 43.14 C ATOM 2057 O ALA A 140 -5.147 -21.317 6.011 1.00 54.32 O ATOM 2058 CB ALA A 140 -6.225 -20.351 8.573 1.00 34.34 C ATOM 0 H ALA A 140 -4.088 -18.019 8.550 1.00 53.35 H new ATOM 0 HA ALA A 140 -4.109 -20.203 8.271 1.00 22.23 H new ATOM 0 HB1 ALA A 140 -6.267 -21.427 8.404 1.00 34.34 H new ATOM 0 HB2 ALA A 140 -6.139 -20.155 9.642 1.00 34.34 H new ATOM 0 HB3 ALA A 140 -7.135 -19.888 8.191 1.00 34.34 H new ATOM 2064 N GLU A 141 -4.976 -19.141 5.493 1.00 14.34 N ATOM 2065 CA GLU A 141 -4.975 -19.372 4.056 1.00 75.42 C ATOM 2066 C GLU A 141 -3.552 -19.362 3.519 1.00 74.11 C ATOM 2067 O GLU A 141 -3.202 -20.149 2.642 1.00 44.30 O ATOM 2068 CB GLU A 141 -5.808 -18.300 3.346 1.00 62.03 C ATOM 2069 CG GLU A 141 -6.989 -18.849 2.561 1.00 54.02 C ATOM 2070 CD GLU A 141 -6.571 -19.629 1.332 1.00 61.03 C ATOM 2071 OE1 GLU A 141 -6.236 -20.823 1.463 1.00 70.43 O ATOM 2072 OE2 GLU A 141 -6.590 -19.052 0.221 1.00 73.35 O ATOM 0 H GLU A 141 -4.914 -18.159 5.761 1.00 14.34 H new ATOM 0 HA GLU A 141 -5.417 -20.349 3.863 1.00 75.42 H new ATOM 0 HB2 GLU A 141 -6.177 -17.591 4.088 1.00 62.03 H new ATOM 0 HB3 GLU A 141 -5.162 -17.744 2.667 1.00 62.03 H new ATOM 0 HG2 GLU A 141 -7.581 -19.494 3.210 1.00 54.02 H new ATOM 0 HG3 GLU A 141 -7.633 -18.023 2.259 1.00 54.02 H new ATOM 2079 N THR A 142 -2.730 -18.466 4.051 1.00 14.21 N ATOM 2080 CA THR A 142 -1.358 -18.351 3.597 1.00 62.11 C ATOM 2081 C THR A 142 -0.394 -18.056 4.750 1.00 72.22 C ATOM 2082 O THR A 142 0.695 -18.633 4.819 1.00 15.11 O ATOM 2083 CB THR A 142 -1.223 -17.273 2.492 1.00 40.55 C ATOM 2084 OG1 THR A 142 0.122 -17.227 2.000 1.00 61.52 O ATOM 2085 CG2 THR A 142 -1.625 -15.893 3.002 1.00 65.40 C ATOM 0 H THR A 142 -2.991 -17.815 4.792 1.00 14.21 H new ATOM 0 HA THR A 142 -1.083 -19.318 3.175 1.00 62.11 H new ATOM 0 HB THR A 142 -1.899 -17.550 1.683 1.00 40.55 H new ATOM 0 HG1 THR A 142 0.192 -16.543 1.302 1.00 61.52 H new ATOM 0 HG21 THR A 142 -1.517 -15.163 2.200 1.00 65.40 H new ATOM 0 HG22 THR A 142 -2.663 -15.916 3.335 1.00 65.40 H new ATOM 0 HG23 THR A 142 -0.983 -15.612 3.837 1.00 65.40 H new ATOM 2093 N ALA A 143 -0.794 -17.184 5.670 1.00 0.55 N ATOM 2094 CA ALA A 143 0.101 -16.756 6.739 1.00 44.10 C ATOM 2095 C ALA A 143 -0.649 -16.465 8.038 1.00 14.12 C ATOM 2096 O ALA A 143 -1.038 -15.329 8.297 1.00 3.12 O ATOM 2097 CB ALA A 143 0.896 -15.531 6.308 1.00 34.10 C ATOM 0 H ALA A 143 -1.723 -16.763 5.697 1.00 0.55 H new ATOM 0 HA ALA A 143 0.786 -17.581 6.934 1.00 44.10 H new ATOM 0 HB1 ALA A 143 1.559 -15.224 7.117 1.00 34.10 H new ATOM 0 HB2 ALA A 143 1.488 -15.774 5.426 1.00 34.10 H new ATOM 0 HB3 ALA A 143 0.211 -14.717 6.072 1.00 34.10 H new ATOM 2103 N PRO A 144 -0.881 -17.494 8.862 1.00 44.23 N ATOM 2104 CA PRO A 144 -1.483 -17.320 10.181 1.00 50.11 C ATOM 2105 C PRO A 144 -0.491 -16.716 11.166 1.00 65.25 C ATOM 2106 O PRO A 144 0.648 -17.177 11.270 1.00 53.04 O ATOM 2107 CB PRO A 144 -1.852 -18.740 10.595 1.00 71.45 C ATOM 2108 CG PRO A 144 -0.890 -19.608 9.867 1.00 62.42 C ATOM 2109 CD PRO A 144 -0.582 -18.906 8.574 1.00 31.12 C ATOM 0 HA PRO A 144 -2.336 -16.641 10.165 1.00 50.11 H new ATOM 0 HB2 PRO A 144 -1.767 -18.873 11.674 1.00 71.45 H new ATOM 0 HB3 PRO A 144 -2.881 -18.976 10.325 1.00 71.45 H new ATOM 0 HG2 PRO A 144 0.017 -19.760 10.453 1.00 62.42 H new ATOM 0 HG3 PRO A 144 -1.318 -20.593 9.682 1.00 62.42 H new ATOM 0 HD2 PRO A 144 0.459 -19.043 8.282 1.00 31.12 H new ATOM 0 HD3 PRO A 144 -1.195 -19.286 7.756 1.00 31.12 H new ATOM 2117 N ASP A 145 -0.929 -15.657 11.843 1.00 13.51 N ATOM 2118 CA ASP A 145 -0.106 -14.920 12.822 1.00 1.43 C ATOM 2119 C ASP A 145 0.998 -14.112 12.131 1.00 75.25 C ATOM 2120 O ASP A 145 1.565 -13.189 12.708 1.00 44.24 O ATOM 2121 CB ASP A 145 0.501 -15.872 13.868 1.00 51.52 C ATOM 2122 CG ASP A 145 1.349 -15.154 14.904 1.00 42.43 C ATOM 2123 OD1 ASP A 145 0.775 -14.550 15.840 1.00 63.23 O ATOM 2124 OD2 ASP A 145 2.597 -15.202 14.799 1.00 74.15 O ATOM 0 H ASP A 145 -1.869 -15.277 11.733 1.00 13.51 H new ATOM 0 HA ASP A 145 -0.765 -14.221 13.336 1.00 1.43 H new ATOM 0 HB2 ASP A 145 -0.303 -16.408 14.373 1.00 51.52 H new ATOM 0 HB3 ASP A 145 1.112 -16.618 13.360 1.00 51.52 H new ATOM 2129 N GLN A 146 1.264 -14.436 10.874 1.00 50.21 N ATOM 2130 CA GLN A 146 2.348 -13.813 10.130 1.00 23.15 C ATOM 2131 C GLN A 146 1.801 -12.703 9.250 1.00 65.10 C ATOM 2132 O GLN A 146 2.476 -12.212 8.344 1.00 34.10 O ATOM 2133 CB GLN A 146 3.085 -14.856 9.289 1.00 64.21 C ATOM 2134 CG GLN A 146 3.652 -16.000 10.115 1.00 23.34 C ATOM 2135 CD GLN A 146 4.394 -17.014 9.274 1.00 61.53 C ATOM 2136 OE1 GLN A 146 3.802 -17.964 8.758 1.00 65.30 O ATOM 2137 NE2 GLN A 146 5.698 -16.835 9.150 1.00 65.43 N ATOM 0 H GLN A 146 0.739 -15.132 10.345 1.00 50.21 H new ATOM 0 HA GLN A 146 3.058 -13.381 10.835 1.00 23.15 H new ATOM 0 HB2 GLN A 146 2.402 -15.260 8.542 1.00 64.21 H new ATOM 0 HB3 GLN A 146 3.897 -14.370 8.748 1.00 64.21 H new ATOM 0 HG2 GLN A 146 4.326 -15.598 10.871 1.00 23.34 H new ATOM 0 HG3 GLN A 146 2.840 -16.498 10.645 1.00 23.34 H new ATOM 0 HE21 GLN A 146 6.147 -16.034 9.594 1.00 65.43 H new ATOM 0 HE22 GLN A 146 6.255 -17.498 8.610 1.00 65.43 H new ATOM 2146 N LEU A 147 0.565 -12.324 9.531 1.00 43.14 N ATOM 2147 CA LEU A 147 -0.077 -11.214 8.854 1.00 4.54 C ATOM 2148 C LEU A 147 0.613 -9.915 9.253 1.00 21.22 C ATOM 2149 O LEU A 147 0.437 -9.426 10.370 1.00 42.10 O ATOM 2150 CB LEU A 147 -1.561 -11.165 9.223 1.00 35.42 C ATOM 2151 CG LEU A 147 -2.383 -12.389 8.816 1.00 2.34 C ATOM 2152 CD1 LEU A 147 -3.805 -12.272 9.346 1.00 33.33 C ATOM 2153 CD2 LEU A 147 -2.390 -12.552 7.302 1.00 0.41 C ATOM 0 H LEU A 147 -0.019 -12.777 10.234 1.00 43.14 H new ATOM 0 HA LEU A 147 0.006 -11.346 7.775 1.00 4.54 H new ATOM 0 HB2 LEU A 147 -1.645 -11.036 10.302 1.00 35.42 H new ATOM 0 HB3 LEU A 147 -2.003 -10.282 8.761 1.00 35.42 H new ATOM 0 HG LEU A 147 -1.921 -13.275 9.253 1.00 2.34 H new ATOM 0 HD11 LEU A 147 -4.378 -13.150 9.048 1.00 33.33 H new ATOM 0 HD12 LEU A 147 -3.783 -12.204 10.434 1.00 33.33 H new ATOM 0 HD13 LEU A 147 -4.274 -11.377 8.936 1.00 33.33 H new ATOM 0 HD21 LEU A 147 -2.980 -13.428 7.033 1.00 0.41 H new ATOM 0 HD22 LEU A 147 -2.827 -11.665 6.843 1.00 0.41 H new ATOM 0 HD23 LEU A 147 -1.368 -12.679 6.945 1.00 0.41 H new ATOM 2165 N ARG A 148 1.427 -9.386 8.355 1.00 24.30 N ATOM 2166 CA ARG A 148 2.217 -8.203 8.651 1.00 63.04 C ATOM 2167 C ARG A 148 1.821 -7.046 7.751 1.00 54.53 C ATOM 2168 O ARG A 148 1.806 -7.172 6.528 1.00 32.13 O ATOM 2169 CB ARG A 148 3.707 -8.507 8.490 1.00 71.35 C ATOM 2170 CG ARG A 148 4.207 -9.578 9.443 1.00 4.41 C ATOM 2171 CD ARG A 148 5.643 -9.971 9.146 1.00 4.03 C ATOM 2172 NE ARG A 148 6.121 -11.005 10.060 1.00 52.13 N ATOM 2173 CZ ARG A 148 6.968 -11.969 9.717 1.00 71.30 C ATOM 2174 NH1 ARG A 148 7.420 -12.055 8.474 1.00 13.14 N ATOM 2175 NH2 ARG A 148 7.355 -12.855 10.621 1.00 51.33 N ATOM 0 H ARG A 148 1.558 -9.758 7.414 1.00 24.30 H new ATOM 0 HA ARG A 148 2.022 -7.915 9.684 1.00 63.04 H new ATOM 0 HB2 ARG A 148 3.897 -8.825 7.465 1.00 71.35 H new ATOM 0 HB3 ARG A 148 4.277 -7.592 8.651 1.00 71.35 H new ATOM 0 HG2 ARG A 148 4.134 -9.215 10.468 1.00 4.41 H new ATOM 0 HG3 ARG A 148 3.567 -10.457 9.370 1.00 4.41 H new ATOM 0 HD2 ARG A 148 5.717 -10.330 8.120 1.00 4.03 H new ATOM 0 HD3 ARG A 148 6.284 -9.093 9.223 1.00 4.03 H new ATOM 0 HE ARG A 148 5.783 -10.986 11.022 1.00 52.13 H new ATOM 0 HH11 ARG A 148 7.118 -11.378 7.773 1.00 13.14 H new ATOM 0 HH12 ARG A 148 8.070 -12.798 8.218 1.00 13.14 H new ATOM 0 HH21 ARG A 148 7.003 -12.796 11.576 1.00 51.33 H new ATOM 0 HH22 ARG A 148 8.005 -13.597 10.362 1.00 51.33 H new ATOM 2189 N THR A 149 1.511 -5.923 8.367 1.00 22.43 N ATOM 2190 CA THR A 149 1.105 -4.737 7.640 1.00 43.22 C ATOM 2191 C THR A 149 2.276 -3.772 7.526 1.00 12.51 C ATOM 2192 O THR A 149 2.675 -3.148 8.512 1.00 53.31 O ATOM 2193 CB THR A 149 -0.075 -4.036 8.344 1.00 2.14 C ATOM 2194 OG1 THR A 149 -1.139 -4.972 8.558 1.00 41.01 O ATOM 2195 CG2 THR A 149 -0.587 -2.862 7.522 1.00 31.13 C ATOM 0 H THR A 149 1.533 -5.807 9.380 1.00 22.43 H new ATOM 0 HA THR A 149 0.784 -5.042 6.644 1.00 43.22 H new ATOM 0 HB THR A 149 0.280 -3.656 9.302 1.00 2.14 H new ATOM 0 HG1 THR A 149 -1.885 -4.522 9.007 1.00 41.01 H new ATOM 0 HG21 THR A 149 -1.418 -2.388 8.044 1.00 31.13 H new ATOM 0 HG22 THR A 149 0.215 -2.137 7.384 1.00 31.13 H new ATOM 0 HG23 THR A 149 -0.925 -3.219 6.549 1.00 31.13 H new ATOM 2203 N ARG A 150 2.857 -3.689 6.339 1.00 64.14 N ATOM 2204 CA ARG A 150 3.938 -2.749 6.096 1.00 60.34 C ATOM 2205 C ARG A 150 3.387 -1.340 5.980 1.00 62.54 C ATOM 2206 O ARG A 150 2.678 -1.017 5.029 1.00 23.32 O ATOM 2207 CB ARG A 150 4.715 -3.096 4.826 1.00 31.41 C ATOM 2208 CG ARG A 150 5.552 -4.357 4.931 1.00 1.11 C ATOM 2209 CD ARG A 150 6.311 -4.603 3.641 1.00 21.15 C ATOM 2210 NE ARG A 150 7.219 -5.742 3.735 1.00 1.52 N ATOM 2211 CZ ARG A 150 8.197 -5.976 2.862 1.00 0.50 C ATOM 2212 NH1 ARG A 150 8.357 -5.187 1.810 1.00 4.41 N ATOM 2213 NH2 ARG A 150 9.006 -7.008 3.036 1.00 45.51 N ATOM 0 H ARG A 150 2.599 -4.259 5.533 1.00 64.14 H new ATOM 0 HA ARG A 150 4.623 -2.812 6.942 1.00 60.34 H new ATOM 0 HB2 ARG A 150 4.010 -3.209 4.002 1.00 31.41 H new ATOM 0 HB3 ARG A 150 5.368 -2.260 4.574 1.00 31.41 H new ATOM 0 HG2 ARG A 150 6.253 -4.266 5.760 1.00 1.11 H new ATOM 0 HG3 ARG A 150 4.909 -5.210 5.149 1.00 1.11 H new ATOM 0 HD2 ARG A 150 5.601 -4.775 2.832 1.00 21.15 H new ATOM 0 HD3 ARG A 150 6.879 -3.710 3.382 1.00 21.15 H new ATOM 0 HE ARG A 150 7.098 -6.393 4.511 1.00 1.52 H new ATOM 0 HH11 ARG A 150 7.730 -4.396 1.666 1.00 4.41 H new ATOM 0 HH12 ARG A 150 9.108 -5.371 1.144 1.00 4.41 H new ATOM 0 HH21 ARG A 150 8.881 -7.625 3.839 1.00 45.51 H new ATOM 0 HH22 ARG A 150 9.755 -7.187 2.367 1.00 45.51 H new ATOM 2227 N VAL A 151 3.707 -0.521 6.961 1.00 41.45 N ATOM 2228 CA VAL A 151 3.292 0.866 6.968 1.00 14.10 C ATOM 2229 C VAL A 151 4.436 1.747 6.483 1.00 35.44 C ATOM 2230 O VAL A 151 5.584 1.575 6.901 1.00 4.14 O ATOM 2231 CB VAL A 151 2.839 1.309 8.383 1.00 30.25 C ATOM 2232 CG1 VAL A 151 3.928 1.055 9.411 1.00 54.12 C ATOM 2233 CG2 VAL A 151 2.435 2.775 8.398 1.00 40.53 C ATOM 0 H VAL A 151 4.260 -0.797 7.773 1.00 41.45 H new ATOM 0 HA VAL A 151 2.441 0.973 6.295 1.00 14.10 H new ATOM 0 HB VAL A 151 1.968 0.710 8.648 1.00 30.25 H new ATOM 0 HG11 VAL A 151 3.582 1.375 10.394 1.00 54.12 H new ATOM 0 HG12 VAL A 151 4.162 -0.009 9.438 1.00 54.12 H new ATOM 0 HG13 VAL A 151 4.822 1.616 9.140 1.00 54.12 H new ATOM 0 HG21 VAL A 151 2.122 3.056 9.404 1.00 40.53 H new ATOM 0 HG22 VAL A 151 3.284 3.389 8.097 1.00 40.53 H new ATOM 0 HG23 VAL A 151 1.609 2.932 7.704 1.00 40.53 H new ATOM 2243 N SER A 152 4.132 2.658 5.581 1.00 53.43 N ATOM 2244 CA SER A 152 5.122 3.591 5.082 1.00 71.12 C ATOM 2245 C SER A 152 4.556 4.994 5.186 1.00 21.43 C ATOM 2246 O SER A 152 3.552 5.313 4.562 1.00 53.30 O ATOM 2247 CB SER A 152 5.480 3.257 3.634 1.00 70.32 C ATOM 2248 OG SER A 152 5.716 1.864 3.481 1.00 52.42 O ATOM 0 H SER A 152 3.203 2.772 5.177 1.00 53.43 H new ATOM 0 HA SER A 152 6.034 3.521 5.675 1.00 71.12 H new ATOM 0 HB2 SER A 152 4.671 3.568 2.974 1.00 70.32 H new ATOM 0 HB3 SER A 152 6.367 3.816 3.336 1.00 70.32 H new ATOM 0 HG SER A 152 4.863 1.401 3.343 1.00 52.42 H new ATOM 2254 N LEU A 153 5.205 5.836 5.962 1.00 4.33 N ATOM 2255 CA LEU A 153 4.628 7.122 6.297 1.00 4.24 C ATOM 2256 C LEU A 153 5.560 8.269 5.936 1.00 12.40 C ATOM 2257 O LEU A 153 6.775 8.093 5.814 1.00 34.33 O ATOM 2258 CB LEU A 153 4.294 7.156 7.791 1.00 11.14 C ATOM 2259 CG LEU A 153 3.552 8.403 8.280 1.00 21.10 C ATOM 2260 CD1 LEU A 153 2.158 8.477 7.674 1.00 23.13 C ATOM 2261 CD2 LEU A 153 3.477 8.410 9.798 1.00 73.51 C ATOM 0 H LEU A 153 6.123 5.657 6.369 1.00 4.33 H new ATOM 0 HA LEU A 153 3.716 7.250 5.714 1.00 4.24 H new ATOM 0 HB2 LEU A 153 3.690 6.280 8.029 1.00 11.14 H new ATOM 0 HB3 LEU A 153 5.223 7.065 8.354 1.00 11.14 H new ATOM 0 HG LEU A 153 4.108 9.283 7.955 1.00 21.10 H new ATOM 0 HD11 LEU A 153 1.651 9.371 8.036 1.00 23.13 H new ATOM 0 HD12 LEU A 153 2.235 8.519 6.588 1.00 23.13 H new ATOM 0 HD13 LEU A 153 1.588 7.594 7.963 1.00 23.13 H new ATOM 0 HD21 LEU A 153 2.947 9.302 10.132 1.00 73.51 H new ATOM 0 HD22 LEU A 153 2.945 7.522 10.140 1.00 73.51 H new ATOM 0 HD23 LEU A 153 4.485 8.411 10.212 1.00 73.51 H new ATOM 2273 N MET A 154 4.962 9.437 5.752 1.00 51.15 N ATOM 2274 CA MET A 154 5.695 10.665 5.512 1.00 3.52 C ATOM 2275 C MET A 154 6.597 10.982 6.695 1.00 73.54 C ATOM 2276 O MET A 154 6.214 10.791 7.847 1.00 15.32 O ATOM 2277 CB MET A 154 4.709 11.812 5.290 1.00 24.23 C ATOM 2278 CG MET A 154 3.897 11.676 4.012 1.00 10.11 C ATOM 2279 SD MET A 154 2.395 12.672 4.023 1.00 23.31 S ATOM 2280 CE MET A 154 3.043 14.294 4.418 1.00 61.13 C ATOM 0 H MET A 154 3.949 9.557 5.766 1.00 51.15 H new ATOM 0 HA MET A 154 6.315 10.541 4.624 1.00 3.52 H new ATOM 0 HB2 MET A 154 4.028 11.865 6.140 1.00 24.23 H new ATOM 0 HB3 MET A 154 5.259 12.753 5.263 1.00 24.23 H new ATOM 0 HG2 MET A 154 4.514 11.969 3.163 1.00 10.11 H new ATOM 0 HG3 MET A 154 3.631 10.629 3.867 1.00 10.11 H new ATOM 0 HE1 MET A 154 2.482 14.717 5.251 1.00 61.13 H new ATOM 0 HE2 MET A 154 4.094 14.209 4.694 1.00 61.13 H new ATOM 0 HE3 MET A 154 2.948 14.945 3.549 1.00 61.13 H new ATOM 2290 N LEU A 155 7.792 11.468 6.403 1.00 72.43 N ATOM 2291 CA LEU A 155 8.742 11.823 7.449 1.00 22.53 C ATOM 2292 C LEU A 155 8.449 13.211 8.003 1.00 51.00 C ATOM 2293 O LEU A 155 9.121 13.684 8.914 1.00 23.44 O ATOM 2294 CB LEU A 155 10.170 11.753 6.911 1.00 54.03 C ATOM 2295 CG LEU A 155 10.640 10.348 6.532 1.00 5.14 C ATOM 2296 CD1 LEU A 155 12.026 10.390 5.919 1.00 71.02 C ATOM 2297 CD2 LEU A 155 10.627 9.439 7.750 1.00 60.03 C ATOM 0 H LEU A 155 8.129 11.626 5.453 1.00 72.43 H new ATOM 0 HA LEU A 155 8.638 11.106 8.263 1.00 22.53 H new ATOM 0 HB2 LEU A 155 10.246 12.396 6.034 1.00 54.03 H new ATOM 0 HB3 LEU A 155 10.848 12.158 7.663 1.00 54.03 H new ATOM 0 HG LEU A 155 9.951 9.947 5.789 1.00 5.14 H new ATOM 0 HD11 LEU A 155 12.339 9.379 5.658 1.00 71.02 H new ATOM 0 HD12 LEU A 155 12.008 11.008 5.021 1.00 71.02 H new ATOM 0 HD13 LEU A 155 12.729 10.813 6.637 1.00 71.02 H new ATOM 0 HD21 LEU A 155 10.964 8.443 7.464 1.00 60.03 H new ATOM 0 HD22 LEU A 155 11.293 9.843 8.512 1.00 60.03 H new ATOM 0 HD23 LEU A 155 9.614 9.379 8.148 1.00 60.03 H new ATOM 2309 N HIS A 156 7.438 13.865 7.453 1.00 34.04 N ATOM 2310 CA HIS A 156 7.027 15.169 7.948 1.00 22.21 C ATOM 2311 C HIS A 156 6.100 14.982 9.146 1.00 23.23 C ATOM 2312 O HIS A 156 4.894 15.205 9.046 1.00 72.32 O ATOM 2313 CB HIS A 156 6.337 15.975 6.838 1.00 52.43 C ATOM 2314 CG HIS A 156 6.094 17.416 7.186 1.00 73.40 C ATOM 2315 ND1 HIS A 156 7.006 18.418 6.932 1.00 34.41 N ATOM 2316 CD2 HIS A 156 5.027 18.018 7.762 1.00 32.14 C ATOM 2317 CE1 HIS A 156 6.509 19.574 7.338 1.00 54.35 C ATOM 2318 NE2 HIS A 156 5.312 19.357 7.846 1.00 61.13 N ATOM 0 H HIS A 156 6.889 13.516 6.667 1.00 34.04 H new ATOM 0 HA HIS A 156 7.906 15.731 8.264 1.00 22.21 H new ATOM 0 HB2 HIS A 156 6.948 15.928 5.937 1.00 52.43 H new ATOM 0 HB3 HIS A 156 5.383 15.504 6.601 1.00 52.43 H new ATOM 0 HD1 HIS A 156 7.920 18.288 6.499 1.00 34.41 H new ATOM 0 HD2 HIS A 156 4.120 17.534 8.094 1.00 32.14 H new ATOM 0 HE1 HIS A 156 7.000 20.533 7.266 1.00 54.35 H new ATOM 2327 N GLU A 157 6.691 14.534 10.258 1.00 43.53 N ATOM 2328 CA GLU A 157 5.968 14.227 11.495 1.00 45.04 C ATOM 2329 C GLU A 157 5.150 12.940 11.344 1.00 32.44 C ATOM 2330 O GLU A 157 4.709 12.588 10.249 1.00 20.02 O ATOM 2331 CB GLU A 157 5.071 15.398 11.925 1.00 10.02 C ATOM 2332 CG GLU A 157 4.354 15.170 13.248 1.00 1.54 C ATOM 2333 CD GLU A 157 3.462 16.328 13.637 1.00 11.42 C ATOM 2334 OE1 GLU A 157 2.314 16.389 13.153 1.00 31.22 O ATOM 2335 OE2 GLU A 157 3.904 17.184 14.432 1.00 33.00 O ATOM 0 H GLU A 157 7.696 14.373 10.325 1.00 43.53 H new ATOM 0 HA GLU A 157 6.708 14.071 12.280 1.00 45.04 H new ATOM 0 HB2 GLU A 157 5.679 16.299 12.003 1.00 10.02 H new ATOM 0 HB3 GLU A 157 4.329 15.580 11.147 1.00 10.02 H new ATOM 0 HG2 GLU A 157 3.755 14.262 13.180 1.00 1.54 H new ATOM 0 HG3 GLU A 157 5.092 15.006 14.033 1.00 1.54 H new ATOM 2342 N SER A 158 4.974 12.226 12.446 1.00 70.31 N ATOM 2343 CA SER A 158 4.202 10.997 12.441 1.00 13.02 C ATOM 2344 C SER A 158 2.707 11.303 12.464 1.00 20.22 C ATOM 2345 O SER A 158 2.108 11.453 13.531 1.00 2.43 O ATOM 2346 CB SER A 158 4.586 10.118 13.637 1.00 63.44 C ATOM 2347 OG SER A 158 3.850 8.903 13.649 1.00 11.45 O ATOM 0 H SER A 158 5.358 12.479 13.357 1.00 70.31 H new ATOM 0 HA SER A 158 4.428 10.453 11.524 1.00 13.02 H new ATOM 0 HB2 SER A 158 5.653 9.898 13.600 1.00 63.44 H new ATOM 0 HB3 SER A 158 4.405 10.663 14.563 1.00 63.44 H new ATOM 0 HG SER A 158 3.004 9.038 14.124 1.00 11.45 H new ATOM 2353 N LEU A 159 2.118 11.419 11.282 1.00 20.35 N ATOM 2354 CA LEU A 159 0.691 11.630 11.161 1.00 4.12 C ATOM 2355 C LEU A 159 -0.038 10.297 11.186 1.00 42.42 C ATOM 2356 O LEU A 159 0.578 9.245 11.355 1.00 4.20 O ATOM 2357 CB LEU A 159 0.343 12.388 9.872 1.00 3.32 C ATOM 2358 CG LEU A 159 0.462 13.914 9.941 1.00 21.31 C ATOM 2359 CD1 LEU A 159 1.906 14.349 10.128 1.00 75.01 C ATOM 2360 CD2 LEU A 159 -0.126 14.545 8.687 1.00 14.05 C ATOM 0 H LEU A 159 2.613 11.370 10.392 1.00 20.35 H new ATOM 0 HA LEU A 159 0.371 12.236 12.008 1.00 4.12 H new ATOM 0 HB2 LEU A 159 0.993 12.028 9.075 1.00 3.32 H new ATOM 0 HB3 LEU A 159 -0.679 12.135 9.589 1.00 3.32 H new ATOM 0 HG LEU A 159 -0.103 14.257 10.808 1.00 21.31 H new ATOM 0 HD11 LEU A 159 1.955 15.437 10.173 1.00 75.01 H new ATOM 0 HD12 LEU A 159 2.295 13.929 11.056 1.00 75.01 H new ATOM 0 HD13 LEU A 159 2.505 13.993 9.290 1.00 75.01 H new ATOM 0 HD21 LEU A 159 -0.035 15.629 8.749 1.00 14.05 H new ATOM 0 HD22 LEU A 159 0.414 14.185 7.811 1.00 14.05 H new ATOM 0 HD23 LEU A 159 -1.178 14.273 8.602 1.00 14.05 H new ATOM 2372 N GLU A 160 -1.347 10.372 11.008 1.00 33.10 N ATOM 2373 CA GLU A 160 -2.232 9.211 11.031 1.00 33.11 C ATOM 2374 C GLU A 160 -2.031 8.338 12.263 1.00 63.45 C ATOM 2375 O GLU A 160 -1.294 7.353 12.255 1.00 74.32 O ATOM 2376 CB GLU A 160 -2.118 8.391 9.745 1.00 62.20 C ATOM 2377 CG GLU A 160 -2.823 9.047 8.569 1.00 33.41 C ATOM 2378 CD GLU A 160 -4.274 9.370 8.884 1.00 20.44 C ATOM 2379 OE1 GLU A 160 -4.527 10.391 9.564 1.00 24.53 O ATOM 2380 OE2 GLU A 160 -5.165 8.601 8.475 1.00 33.21 O ATOM 0 H GLU A 160 -1.835 11.252 10.841 1.00 33.10 H new ATOM 0 HA GLU A 160 -3.247 9.603 11.091 1.00 33.11 H new ATOM 0 HB2 GLU A 160 -1.065 8.250 9.500 1.00 62.20 H new ATOM 0 HB3 GLU A 160 -2.542 7.401 9.911 1.00 62.20 H new ATOM 0 HG2 GLU A 160 -2.298 9.963 8.297 1.00 33.41 H new ATOM 0 HG3 GLU A 160 -2.778 8.385 7.704 1.00 33.41 H new ATOM 2387 N HIS A 161 -2.687 8.738 13.333 1.00 14.55 N ATOM 2388 CA HIS A 161 -2.749 7.947 14.551 1.00 13.02 C ATOM 2389 C HIS A 161 -4.205 7.614 14.822 1.00 54.13 C ATOM 2390 O HIS A 161 -4.691 7.716 15.947 1.00 74.35 O ATOM 2391 CB HIS A 161 -2.126 8.700 15.733 1.00 44.52 C ATOM 2392 CG HIS A 161 -0.626 8.676 15.744 1.00 22.15 C ATOM 2393 ND1 HIS A 161 0.107 8.161 16.791 1.00 22.51 N ATOM 2394 CD2 HIS A 161 0.279 9.104 14.831 1.00 22.43 C ATOM 2395 CE1 HIS A 161 1.394 8.274 16.524 1.00 14.33 C ATOM 2396 NE2 HIS A 161 1.527 8.841 15.340 1.00 44.11 N ATOM 0 H HIS A 161 -3.194 9.622 13.385 1.00 14.55 H new ATOM 0 HA HIS A 161 -2.175 7.029 14.426 1.00 13.02 H new ATOM 0 HB2 HIS A 161 -2.463 9.736 15.710 1.00 44.52 H new ATOM 0 HB3 HIS A 161 -2.494 8.266 16.663 1.00 44.52 H new ATOM 0 HD1 HIS A 161 -0.285 7.755 17.641 1.00 22.51 H new ATOM 0 HD2 HIS A 161 0.060 9.566 13.880 1.00 22.43 H new ATOM 0 HE1 HIS A 161 2.202 7.956 17.166 1.00 14.33 H new ATOM 2405 N HIS A 162 -4.879 7.207 13.752 1.00 1.12 N ATOM 2406 CA HIS A 162 -6.319 6.992 13.750 1.00 42.22 C ATOM 2407 C HIS A 162 -6.731 5.915 14.750 1.00 62.45 C ATOM 2408 O HIS A 162 -6.531 4.722 14.519 1.00 53.45 O ATOM 2409 CB HIS A 162 -6.774 6.612 12.335 1.00 61.54 C ATOM 2410 CG HIS A 162 -8.253 6.706 12.118 1.00 51.13 C ATOM 2411 ND1 HIS A 162 -8.962 7.876 12.282 1.00 3.23 N ATOM 2412 CD2 HIS A 162 -9.156 5.776 11.730 1.00 3.42 C ATOM 2413 CE1 HIS A 162 -10.232 7.664 11.999 1.00 15.24 C ATOM 2414 NE2 HIS A 162 -10.382 6.397 11.658 1.00 13.32 N ATOM 0 H HIS A 162 -4.436 7.016 12.854 1.00 1.12 H new ATOM 0 HA HIS A 162 -6.805 7.919 14.056 1.00 42.22 H new ATOM 0 HB2 HIS A 162 -6.271 7.261 11.618 1.00 61.54 H new ATOM 0 HB3 HIS A 162 -6.451 5.593 12.124 1.00 61.54 H new ATOM 0 HD2 HIS A 162 -8.952 4.737 11.516 1.00 3.42 H new ATOM 0 HE1 HIS A 162 -11.018 8.403 12.039 1.00 15.24 H new ATOM 0 HE2 HIS A 162 -11.259 5.953 11.387 1.00 13.32 H new ATOM 2423 N HIS A 163 -7.299 6.354 15.863 1.00 21.22 N ATOM 2424 CA HIS A 163 -7.814 5.445 16.879 1.00 43.55 C ATOM 2425 C HIS A 163 -9.285 5.162 16.615 1.00 4.15 C ATOM 2426 O HIS A 163 -9.854 5.657 15.641 1.00 12.22 O ATOM 2427 CB HIS A 163 -7.659 6.043 18.283 1.00 24.15 C ATOM 2428 CG HIS A 163 -6.240 6.195 18.745 1.00 34.45 C ATOM 2429 ND1 HIS A 163 -5.618 7.418 18.860 1.00 71.01 N ATOM 2430 CD2 HIS A 163 -5.332 5.275 19.151 1.00 30.14 C ATOM 2431 CE1 HIS A 163 -4.395 7.248 19.318 1.00 42.42 C ATOM 2432 NE2 HIS A 163 -4.197 5.958 19.506 1.00 53.12 N ATOM 0 H HIS A 163 -7.416 7.342 16.088 1.00 21.22 H new ATOM 0 HA HIS A 163 -7.241 4.519 16.829 1.00 43.55 H new ATOM 0 HB2 HIS A 163 -8.140 7.021 18.302 1.00 24.15 H new ATOM 0 HB3 HIS A 163 -8.193 5.412 18.993 1.00 24.15 H new ATOM 0 HD2 HIS A 163 -5.475 4.205 19.188 1.00 30.14 H new ATOM 0 HE1 HIS A 163 -3.677 8.032 19.507 1.00 42.42 H new ATOM 0 HE2 HIS A 163 -3.338 5.536 19.859 1.00 53.12 H new ATOM 2441 N HIS A 164 -9.899 4.369 17.480 1.00 63.33 N ATOM 2442 CA HIS A 164 -11.329 4.117 17.394 1.00 61.33 C ATOM 2443 C HIS A 164 -11.939 4.098 18.788 1.00 53.51 C ATOM 2444 O HIS A 164 -11.240 3.869 19.775 1.00 12.13 O ATOM 2445 CB HIS A 164 -11.619 2.788 16.677 1.00 63.44 C ATOM 2446 CG HIS A 164 -11.222 1.562 17.446 1.00 61.43 C ATOM 2447 ND1 HIS A 164 -12.074 0.911 18.309 1.00 42.33 N ATOM 2448 CD2 HIS A 164 -10.061 0.867 17.472 1.00 45.24 C ATOM 2449 CE1 HIS A 164 -11.456 -0.129 18.832 1.00 63.22 C ATOM 2450 NE2 HIS A 164 -10.232 -0.186 18.339 1.00 41.21 N ATOM 0 H HIS A 164 -9.430 3.890 18.248 1.00 63.33 H new ATOM 0 HA HIS A 164 -11.779 4.921 16.812 1.00 61.33 H new ATOM 0 HB2 HIS A 164 -12.685 2.734 16.458 1.00 63.44 H new ATOM 0 HB3 HIS A 164 -11.097 2.785 15.720 1.00 63.44 H new ATOM 0 HD1 HIS A 164 -13.034 1.190 18.512 1.00 42.33 H new ATOM 0 HD2 HIS A 164 -9.165 1.097 16.914 1.00 45.24 H new ATOM 0 HE1 HIS A 164 -11.880 -0.820 19.545 1.00 63.22 H new ATOM 2459 N HIS A 165 -13.233 4.350 18.868 1.00 42.13 N ATOM 2460 CA HIS A 165 -13.940 4.261 20.137 1.00 33.14 C ATOM 2461 C HIS A 165 -14.563 2.876 20.273 1.00 12.25 C ATOM 2462 O HIS A 165 -14.663 2.141 19.287 1.00 54.20 O ATOM 2463 CB HIS A 165 -15.016 5.356 20.247 1.00 0.41 C ATOM 2464 CG HIS A 165 -16.298 5.065 19.514 1.00 25.11 C ATOM 2465 ND1 HIS A 165 -17.503 4.902 20.162 1.00 53.34 N ATOM 2466 CD2 HIS A 165 -16.563 4.911 18.194 1.00 63.23 C ATOM 2467 CE1 HIS A 165 -18.449 4.657 19.277 1.00 54.33 C ATOM 2468 NE2 HIS A 165 -17.905 4.658 18.078 1.00 63.30 N ATOM 0 H HIS A 165 -13.815 4.617 18.074 1.00 42.13 H new ATOM 0 HA HIS A 165 -13.230 4.416 20.949 1.00 33.14 H new ATOM 0 HB2 HIS A 165 -15.246 5.514 21.301 1.00 0.41 H new ATOM 0 HB3 HIS A 165 -14.602 6.290 19.867 1.00 0.41 H new ATOM 0 HD2 HIS A 165 -15.850 4.976 17.385 1.00 63.23 H new ATOM 0 HE1 HIS A 165 -19.492 4.485 19.498 1.00 54.33 H new ATOM 0 HE2 HIS A 165 -18.403 4.496 17.203 1.00 63.30 H new ATOM 2477 N HIS A 166 -14.955 2.508 21.479 1.00 32.33 N ATOM 2478 CA HIS A 166 -15.605 1.226 21.698 1.00 12.13 C ATOM 2479 C HIS A 166 -17.114 1.414 21.801 1.00 25.21 C ATOM 2480 O HIS A 166 -17.811 1.163 20.801 1.00 38.12 O ATOM 2481 CB HIS A 166 -15.061 0.550 22.958 1.00 33.23 C ATOM 2482 CG HIS A 166 -15.547 -0.856 23.138 1.00 54.42 C ATOM 2483 ND1 HIS A 166 -14.873 -1.952 22.646 1.00 41.31 N ATOM 2484 CD2 HIS A 166 -16.652 -1.340 23.750 1.00 45.12 C ATOM 2485 CE1 HIS A 166 -15.548 -3.049 22.942 1.00 73.31 C ATOM 2486 NE2 HIS A 166 -16.631 -2.703 23.613 1.00 52.34 N ATOM 2487 OXT HIS A 166 -17.594 1.830 22.873 1.00 38.12 O ATOM 0 H HIS A 166 -14.836 3.074 22.319 1.00 32.33 H new ATOM 0 HA HIS A 166 -15.390 0.579 20.847 1.00 12.13 H new ATOM 0 HB2 HIS A 166 -13.972 0.547 22.918 1.00 33.23 H new ATOM 0 HB3 HIS A 166 -15.347 1.139 23.829 1.00 33.23 H new ATOM 0 HD2 HIS A 166 -17.411 -0.759 24.254 1.00 45.12 H new ATOM 0 HE1 HIS A 166 -15.262 -4.057 22.680 1.00 73.31 H new ATOM 0 HE2 HIS A 166 -17.337 -3.346 23.971 1.00 52.34 H new TER 2496 HIS A 166