USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1180 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 105 MET CE :methyl -163:sc= -0.258 (180deg=-0.815) USER MOD Set 1.2: A 120 MET CE :methyl 172:sc= -1.63 (180deg=-2.38) USER MOD Set 1.3: B 7 THR OG1 : rot -75:sc= 0.611 USER MOD Set 2.1: A 103 HIS : no HD1:sc= -0.497 K(o=-1.2,f=-2.1) USER MOD Set 2.2: A 107 ASN : amide:sc= -0.671 K(o=-1.2,f=-2.1!) USER MOD Set 3.1: A 67 MET CE :methyl -178:sc= -0.338 (180deg=-0.165) USER MOD Set 3.2: A 68 MET CE :methyl -154:sc= -0.527 (180deg=-1.7) USER MOD Set 4.1: A 56 ASN : amide:sc= 1.13 K(o=1.3,f=-5.4!) USER MOD Set 4.2: A 58 THR OG1 : rot 16:sc= 0.13 USER MOD Set 5.1: A 32 MET CE :methyl 139:sc= -0.0076 (180deg=-0.4) USER MOD Set 5.2: A 47 MET CE :methyl -122:sc=-0.00514 (180deg=-0.00126) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 67:sc= 0.303 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -36:sc= 1.23 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.015 USER MOD Single : A 26 LYS NZ :NH3+ -154:sc= 1.27 (180deg=0.763) USER MOD Single : A 30 THR OG1 : rot 68:sc= 1.19 USER MOD Single : A 34 SER OG : rot -154:sc= 0.134 USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 38 ASN : amide:sc= -0.0445 K(o=-0.045,f=-0.63) USER MOD Single : A 40 THR OG1 : rot 180:sc=-0.00211 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 93:sc= 0.582 USER MOD Single : A 71 LYS NZ :NH3+ -175:sc= 1.31 (180deg=1.16) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0356 USER MOD Single : A 77 SER OG : rot 71:sc= 0.115 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.187 K(o=-0.19,f=-3.6!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -73:sc= 0.442 USER MOD Single : A 106 THR OG1 : rot 72:sc= 0.0151 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -62:sc= 1.11 USER MOD Single : A 131 GLN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 133 ASN : amide:sc= 1.4 K(o=1.4,f=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 140 MET CE :methyl 158:sc= -0.0834 (180deg=-0.526) USER MOD Single : A 141 MET CE :methyl -166:sc= 0 (180deg=-0.026) USER MOD Single : A 142 THR OG1 : rot -66:sc= 0.0137 USER MOD Single : B 1 ARG N :NH3+ 180:sc= 1.2 (180deg=1.2) USER MOD Single : B 3 LYS NZ :NH3+ -141:sc= 2.39 (180deg=-0.39) USER MOD Single : B 5 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.14) USER MOD Single : B 6 LYS NZ :NH3+ 156:sc= 1.11 (180deg=-0.338!) USER MOD Single : B 9 HIS : no HD1:sc= -0.387 X(o=-0.39,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.293 0.998 17.651 1.00 0.00 N ATOM 30 CA GLU A 3 0.567 -0.111 17.113 1.00 0.00 C ATOM 31 C GLU A 3 0.789 -0.170 15.640 1.00 0.00 C ATOM 32 O GLU A 3 1.047 -1.270 15.155 1.00 0.00 O ATOM 33 CB GLU A 3 -0.942 -0.033 17.398 1.00 0.00 C ATOM 34 CG GLU A 3 -1.665 -1.324 17.007 1.00 0.00 C ATOM 35 CD GLU A 3 -3.100 -1.281 17.511 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.979 -0.466 17.122 1.00 0.00 O ATOM 37 OE2 GLU A 3 -3.454 -2.127 18.375 1.00 0.00 O ATOM 0 HA GLU A 3 0.939 -1.012 17.602 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.101 0.165 18.458 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.372 0.804 16.849 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.653 -1.445 15.924 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.147 -2.185 17.429 1.00 0.00 H new ATOM 44 N GLN A 4 0.949 1.012 15.018 1.00 0.00 N ATOM 45 CA GLN A 4 1.450 1.047 13.679 1.00 0.00 C ATOM 46 C GLN A 4 2.733 0.335 13.419 1.00 0.00 C ATOM 47 O GLN A 4 2.822 -0.262 12.348 1.00 0.00 O ATOM 48 CB GLN A 4 1.649 2.498 13.211 1.00 0.00 C ATOM 49 CG GLN A 4 2.225 2.813 11.829 1.00 0.00 C ATOM 50 CD GLN A 4 2.053 4.256 11.378 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.956 5.091 11.381 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.848 4.522 10.807 1.00 0.00 N ATOM 0 H GLN A 4 0.738 1.921 15.429 1.00 0.00 H new ATOM 0 HA GLN A 4 0.677 0.514 13.126 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.677 2.988 13.270 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.295 2.983 13.943 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.288 2.572 11.831 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.751 2.160 11.096 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.113 3.815 10.815 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.680 5.428 10.370 1.00 0.00 H new ATOM 61 N ILE A 5 3.698 0.191 14.345 1.00 0.00 N ATOM 62 CA ILE A 5 4.849 -0.644 14.191 1.00 0.00 C ATOM 63 C ILE A 5 4.539 -2.089 13.998 1.00 0.00 C ATOM 64 O ILE A 5 4.932 -2.712 13.013 1.00 0.00 O ATOM 65 CB ILE A 5 5.851 -0.470 15.293 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.292 0.987 15.514 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.107 -1.335 15.093 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.810 1.758 14.301 1.00 0.00 C ATOM 0 H ILE A 5 3.675 0.678 15.241 1.00 0.00 H new ATOM 0 HA ILE A 5 5.298 -0.293 13.262 1.00 0.00 H new ATOM 0 HB ILE A 5 5.315 -0.801 16.182 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.445 1.536 15.925 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.073 0.991 16.274 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.798 -1.170 15.919 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.823 -2.387 15.062 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.591 -1.062 14.155 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.084 2.769 14.602 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.685 1.251 13.894 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.031 1.805 13.540 1.00 0.00 H new ATOM 80 N ALA A 6 3.691 -2.675 14.862 1.00 0.00 N ATOM 81 CA ALA A 6 3.113 -3.983 14.836 1.00 0.00 C ATOM 82 C ALA A 6 2.371 -4.240 13.569 1.00 0.00 C ATOM 83 O ALA A 6 2.439 -5.331 13.005 1.00 0.00 O ATOM 84 CB ALA A 6 2.152 -4.225 16.013 1.00 0.00 C ATOM 0 H ALA A 6 3.372 -2.161 15.683 1.00 0.00 H new ATOM 0 HA ALA A 6 3.956 -4.669 14.914 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.741 -5.232 15.946 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.693 -4.116 16.953 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.340 -3.499 15.975 1.00 0.00 H new ATOM 90 N GLU A 7 1.610 -3.279 13.017 1.00 0.00 N ATOM 91 CA GLU A 7 1.006 -3.422 11.729 1.00 0.00 C ATOM 92 C GLU A 7 1.935 -3.581 10.574 1.00 0.00 C ATOM 93 O GLU A 7 1.755 -4.294 9.588 1.00 0.00 O ATOM 94 CB GLU A 7 0.156 -2.160 11.508 1.00 0.00 C ATOM 95 CG GLU A 7 -1.215 -2.241 12.183 1.00 0.00 C ATOM 96 CD GLU A 7 -1.947 -0.907 12.199 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.430 0.143 11.732 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.117 -0.931 12.667 1.00 0.00 O ATOM 0 H GLU A 7 1.411 -2.388 13.472 1.00 0.00 H new ATOM 0 HA GLU A 7 0.442 -4.354 11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.694 -1.293 11.892 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.020 -2.002 10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.827 -2.979 11.664 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.090 -2.593 13.207 1.00 0.00 H new ATOM 105 N PHE A 8 3.049 -2.827 10.589 1.00 0.00 N ATOM 106 CA PHE A 8 4.083 -2.924 9.607 1.00 0.00 C ATOM 107 C PHE A 8 4.866 -4.185 9.740 1.00 0.00 C ATOM 108 O PHE A 8 5.287 -4.816 8.772 1.00 0.00 O ATOM 109 CB PHE A 8 5.035 -1.720 9.704 1.00 0.00 C ATOM 110 CG PHE A 8 4.542 -0.378 9.286 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.424 -0.098 8.535 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.315 0.657 9.757 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.045 1.208 8.332 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.940 1.962 9.543 1.00 0.00 C ATOM 115 CZ PHE A 8 3.810 2.246 8.813 1.00 0.00 C ATOM 0 H PHE A 8 3.236 -2.128 11.308 1.00 0.00 H new ATOM 0 HA PHE A 8 3.594 -2.929 8.633 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.364 -1.642 10.740 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.917 -1.948 9.106 1.00 0.00 H new ATOM 0 HD1 PHE A 8 2.845 -0.902 8.106 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.224 0.443 10.299 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.136 1.422 7.789 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.535 2.767 9.949 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.526 3.270 8.620 1.00 0.00 H new ATOM 125 N LYS A 9 5.046 -4.701 10.969 1.00 0.00 N ATOM 126 CA LYS A 9 5.841 -5.855 11.251 1.00 0.00 C ATOM 127 C LYS A 9 5.200 -7.143 10.864 1.00 0.00 C ATOM 128 O LYS A 9 5.808 -8.082 10.352 1.00 0.00 O ATOM 129 CB LYS A 9 6.204 -5.836 12.745 1.00 0.00 C ATOM 130 CG LYS A 9 6.776 -7.136 13.314 1.00 0.00 C ATOM 131 CD LYS A 9 8.184 -7.573 12.902 1.00 0.00 C ATOM 132 CE LYS A 9 8.668 -8.726 13.784 1.00 0.00 C ATOM 133 NZ LYS A 9 9.938 -9.227 13.213 1.00 0.00 N ATOM 0 H LYS A 9 4.619 -4.296 11.802 1.00 0.00 H new ATOM 0 HA LYS A 9 6.739 -5.801 10.635 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.929 -5.040 12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.310 -5.577 13.312 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.763 -7.053 14.401 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.091 -7.941 13.047 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.184 -7.882 11.857 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.871 -6.731 12.985 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.817 -8.387 14.809 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.923 -9.521 13.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.293 -10.014 13.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.774 -9.559 12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.641 -8.460 13.203 1.00 0.00 H new ATOM 147 N GLU A 10 3.856 -7.172 10.916 1.00 0.00 N ATOM 148 CA GLU A 10 3.157 -8.324 10.438 1.00 0.00 C ATOM 149 C GLU A 10 2.958 -8.433 8.966 1.00 0.00 C ATOM 150 O GLU A 10 2.628 -9.466 8.386 1.00 0.00 O ATOM 151 CB GLU A 10 1.800 -8.279 11.160 1.00 0.00 C ATOM 152 CG GLU A 10 0.889 -9.507 11.103 1.00 0.00 C ATOM 153 CD GLU A 10 -0.104 -9.622 12.251 1.00 0.00 C ATOM 154 OE1 GLU A 10 -1.064 -8.810 12.332 1.00 0.00 O ATOM 155 OE2 GLU A 10 0.074 -10.619 13.000 1.00 0.00 O ATOM 0 H GLU A 10 3.267 -6.422 11.278 1.00 0.00 H new ATOM 0 HA GLU A 10 3.765 -9.203 10.651 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.993 -8.061 12.210 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.240 -7.435 10.757 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.336 -9.488 10.164 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.511 -10.402 11.088 1.00 0.00 H new ATOM 162 N ALA A 11 3.177 -7.239 8.387 1.00 0.00 N ATOM 163 CA ALA A 11 3.104 -7.108 6.965 1.00 0.00 C ATOM 164 C ALA A 11 4.429 -7.499 6.407 1.00 0.00 C ATOM 165 O ALA A 11 4.631 -7.942 5.278 1.00 0.00 O ATOM 166 CB ALA A 11 2.762 -5.679 6.511 1.00 0.00 C ATOM 0 H ALA A 11 3.400 -6.381 8.891 1.00 0.00 H new ATOM 0 HA ALA A 11 2.302 -7.751 6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.721 -5.643 5.422 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.794 -5.389 6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.528 -4.991 6.868 1.00 0.00 H new ATOM 172 N PHE A 12 5.428 -7.282 7.282 1.00 0.00 N ATOM 173 CA PHE A 12 6.762 -7.708 6.995 1.00 0.00 C ATOM 174 C PHE A 12 6.848 -9.195 7.012 1.00 0.00 C ATOM 175 O PHE A 12 7.424 -9.781 6.097 1.00 0.00 O ATOM 176 CB PHE A 12 7.731 -7.004 7.960 1.00 0.00 C ATOM 177 CG PHE A 12 9.123 -6.984 7.426 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.919 -8.100 7.530 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.645 -5.838 6.875 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.209 -8.050 7.056 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.949 -5.772 6.442 1.00 0.00 C ATOM 182 CZ PHE A 12 11.695 -6.927 6.429 1.00 0.00 C ATOM 0 H PHE A 12 5.313 -6.815 8.182 1.00 0.00 H new ATOM 0 HA PHE A 12 7.057 -7.417 5.987 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.393 -5.982 8.134 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.718 -7.513 8.924 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.536 -9.005 7.978 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.015 -4.966 6.779 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.852 -8.909 7.179 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.377 -4.834 6.120 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.653 -6.952 5.931 1.00 0.00 H new ATOM 192 N SER A 13 6.192 -9.778 8.031 1.00 0.00 N ATOM 193 CA SER A 13 6.111 -11.184 8.280 1.00 0.00 C ATOM 194 C SER A 13 5.272 -11.855 7.247 1.00 0.00 C ATOM 195 O SER A 13 5.469 -13.034 6.958 1.00 0.00 O ATOM 196 CB SER A 13 5.465 -11.555 9.625 1.00 0.00 C ATOM 197 OG SER A 13 6.210 -11.086 10.739 1.00 0.00 O ATOM 0 H SER A 13 5.685 -9.230 8.726 1.00 0.00 H new ATOM 0 HA SER A 13 7.151 -11.511 8.272 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.458 -11.140 9.666 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.366 -12.639 9.689 1.00 0.00 H new ATOM 0 HG SER A 13 6.183 -10.107 10.761 1.00 0.00 H new ATOM 203 N LEU A 14 4.495 -11.077 6.472 1.00 0.00 N ATOM 204 CA LEU A 14 3.829 -11.637 5.338 1.00 0.00 C ATOM 205 C LEU A 14 4.603 -12.017 4.123 1.00 0.00 C ATOM 206 O LEU A 14 4.323 -12.968 3.396 1.00 0.00 O ATOM 207 CB LEU A 14 2.619 -10.776 4.939 1.00 0.00 C ATOM 208 CG LEU A 14 1.453 -11.599 4.365 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.678 -12.336 5.471 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.564 -10.498 3.762 1.00 0.00 C ATOM 0 H LEU A 14 4.330 -10.082 6.625 1.00 0.00 H new ATOM 0 HA LEU A 14 3.551 -12.614 5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.271 -10.224 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.933 -10.039 4.200 1.00 0.00 H new ATOM 0 HG LEU A 14 1.776 -12.370 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.138 -12.906 5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.350 -13.014 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.271 -11.611 6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.319 -10.950 3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.257 -9.807 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.123 -9.955 3.000 1.00 0.00 H new ATOM 222 N PHE A 15 5.656 -11.221 3.865 1.00 0.00 N ATOM 223 CA PHE A 15 6.737 -11.512 2.976 1.00 0.00 C ATOM 224 C PHE A 15 7.704 -12.463 3.592 1.00 0.00 C ATOM 225 O PHE A 15 8.133 -13.483 3.054 1.00 0.00 O ATOM 226 CB PHE A 15 7.467 -10.200 2.638 1.00 0.00 C ATOM 227 CG PHE A 15 6.902 -9.302 1.592 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.856 -9.745 0.291 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.475 -8.019 1.838 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.474 -8.882 -0.708 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.067 -7.160 0.844 1.00 0.00 C ATOM 232 CZ PHE A 15 6.068 -7.591 -0.462 1.00 0.00 C ATOM 0 H PHE A 15 5.758 -10.309 4.310 1.00 0.00 H new ATOM 0 HA PHE A 15 6.332 -11.973 2.075 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.546 -9.622 3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.482 -10.458 2.336 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.119 -10.766 0.056 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.459 -7.669 2.860 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.493 -9.232 -1.729 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.749 -6.157 1.087 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.761 -6.939 -1.266 1.00 0.00 H new ATOM 242 N ASP A 16 8.187 -12.115 4.798 1.00 0.00 N ATOM 243 CA ASP A 16 9.356 -12.697 5.382 1.00 0.00 C ATOM 244 C ASP A 16 9.005 -14.049 5.901 1.00 0.00 C ATOM 245 O ASP A 16 8.197 -14.170 6.819 1.00 0.00 O ATOM 246 CB ASP A 16 10.020 -11.880 6.503 1.00 0.00 C ATOM 247 CG ASP A 16 11.505 -12.193 6.613 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.906 -13.333 6.972 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.302 -11.329 6.158 1.00 0.00 O ATOM 0 H ASP A 16 7.750 -11.405 5.386 1.00 0.00 H new ATOM 0 HA ASP A 16 10.097 -12.734 4.584 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.884 -10.816 6.309 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.530 -12.096 7.452 1.00 0.00 H new ATOM 254 N LYS A 17 9.689 -15.055 5.327 1.00 0.00 N ATOM 255 CA LYS A 17 9.375 -16.422 5.606 1.00 0.00 C ATOM 256 C LYS A 17 10.194 -16.943 6.736 1.00 0.00 C ATOM 257 O LYS A 17 9.801 -17.881 7.427 1.00 0.00 O ATOM 258 CB LYS A 17 9.287 -17.182 4.271 1.00 0.00 C ATOM 259 CG LYS A 17 9.013 -18.686 4.347 1.00 0.00 C ATOM 260 CD LYS A 17 7.569 -19.034 4.712 1.00 0.00 C ATOM 261 CE LYS A 17 7.106 -20.492 4.674 1.00 0.00 C ATOM 262 NZ LYS A 17 6.926 -20.947 3.277 1.00 0.00 N ATOM 0 H LYS A 17 10.458 -14.922 4.671 1.00 0.00 H new ATOM 0 HA LYS A 17 8.383 -16.578 6.030 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.501 -16.724 3.671 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.224 -17.035 3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.254 -19.138 3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.681 -19.131 5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.390 -18.662 5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.919 -18.469 4.044 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.838 -21.124 5.176 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.168 -20.595 5.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 6.612 -21.938 3.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.211 -20.355 2.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.829 -20.868 2.767 1.00 0.00 H new ATOM 276 N ASP A 18 11.388 -16.382 7.000 1.00 0.00 N ATOM 277 CA ASP A 18 12.257 -16.692 8.092 1.00 0.00 C ATOM 278 C ASP A 18 11.729 -16.116 9.361 1.00 0.00 C ATOM 279 O ASP A 18 11.387 -16.859 10.279 1.00 0.00 O ATOM 280 CB ASP A 18 13.641 -16.028 8.004 1.00 0.00 C ATOM 281 CG ASP A 18 14.249 -16.381 6.654 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.977 -17.384 6.432 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.064 -15.512 5.760 1.00 0.00 O ATOM 0 H ASP A 18 11.775 -15.653 6.400 1.00 0.00 H new ATOM 0 HA ASP A 18 12.322 -17.780 8.060 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.552 -14.947 8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.283 -16.376 8.813 1.00 0.00 H new ATOM 288 N GLY A 19 11.617 -14.781 9.474 1.00 0.00 N ATOM 289 CA GLY A 19 11.223 -14.034 10.628 1.00 0.00 C ATOM 290 C GLY A 19 12.391 -13.290 11.178 1.00 0.00 C ATOM 291 O GLY A 19 12.442 -12.930 12.353 1.00 0.00 O ATOM 0 H GLY A 19 11.822 -14.170 8.683 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.428 -13.336 10.365 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.820 -14.706 11.386 1.00 0.00 H new ATOM 295 N ASP A 20 13.468 -13.119 10.390 1.00 0.00 N ATOM 296 CA ASP A 20 14.669 -12.440 10.764 1.00 0.00 C ATOM 297 C ASP A 20 14.399 -10.975 10.762 1.00 0.00 C ATOM 298 O ASP A 20 14.472 -10.317 11.799 1.00 0.00 O ATOM 299 CB ASP A 20 15.775 -13.051 9.887 1.00 0.00 C ATOM 300 CG ASP A 20 15.749 -12.516 8.463 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.674 -12.522 7.805 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.776 -11.904 8.067 1.00 0.00 O ATOM 0 H ASP A 20 13.501 -13.476 9.435 1.00 0.00 H new ATOM 0 HA ASP A 20 15.038 -12.576 11.781 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.747 -12.840 10.334 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.662 -14.135 9.867 1.00 0.00 H new ATOM 307 N GLY A 21 14.113 -10.435 9.564 1.00 0.00 N ATOM 308 CA GLY A 21 13.896 -9.065 9.217 1.00 0.00 C ATOM 309 C GLY A 21 14.722 -8.711 8.029 1.00 0.00 C ATOM 310 O GLY A 21 15.133 -7.552 7.998 1.00 0.00 O ATOM 0 H GLY A 21 14.024 -11.034 8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.841 -8.897 9.001 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.156 -8.421 10.057 1.00 0.00 H new ATOM 314 N THR A 22 14.898 -9.610 7.043 1.00 0.00 N ATOM 315 CA THR A 22 15.410 -9.249 5.758 1.00 0.00 C ATOM 316 C THR A 22 14.668 -9.853 4.615 1.00 0.00 C ATOM 317 O THR A 22 14.862 -11.058 4.469 1.00 0.00 O ATOM 318 CB THR A 22 16.890 -9.393 5.567 1.00 0.00 C ATOM 319 OG1 THR A 22 17.551 -10.581 5.979 1.00 0.00 O ATOM 320 CG2 THR A 22 17.659 -8.269 6.281 1.00 0.00 C ATOM 0 H THR A 22 14.681 -10.602 7.140 1.00 0.00 H new ATOM 0 HA THR A 22 15.223 -8.175 5.751 1.00 0.00 H new ATOM 0 HB THR A 22 16.917 -9.382 4.477 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.137 -10.917 6.801 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.729 -8.403 6.123 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.350 -7.304 5.878 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.443 -8.302 7.349 1.00 0.00 H new ATOM 328 N ILE A 23 13.839 -9.104 3.866 1.00 0.00 N ATOM 329 CA ILE A 23 13.198 -9.633 2.703 1.00 0.00 C ATOM 330 C ILE A 23 14.160 -9.675 1.565 1.00 0.00 C ATOM 331 O ILE A 23 14.628 -8.615 1.153 1.00 0.00 O ATOM 332 CB ILE A 23 11.978 -8.867 2.286 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.058 -8.538 3.474 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.182 -9.613 1.202 1.00 0.00 C ATOM 335 CD1 ILE A 23 9.988 -7.475 3.232 1.00 0.00 C ATOM 0 H ILE A 23 13.612 -8.130 4.067 1.00 0.00 H new ATOM 0 HA ILE A 23 12.868 -10.637 2.971 1.00 0.00 H new ATOM 0 HB ILE A 23 12.341 -7.927 1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.562 -9.457 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.680 -8.213 4.308 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.306 -9.027 0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.812 -9.760 0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.864 -10.582 1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.405 -7.332 4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.465 -6.535 2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.329 -7.799 2.426 1.00 0.00 H new ATOM 347 N THR A 24 14.510 -10.923 1.206 1.00 0.00 N ATOM 348 CA THR A 24 15.393 -11.250 0.130 1.00 0.00 C ATOM 349 C THR A 24 14.610 -11.232 -1.138 1.00 0.00 C ATOM 350 O THR A 24 13.386 -11.106 -1.142 1.00 0.00 O ATOM 351 CB THR A 24 16.119 -12.560 0.216 1.00 0.00 C ATOM 352 OG1 THR A 24 15.276 -13.702 0.178 1.00 0.00 O ATOM 353 CG2 THR A 24 17.069 -12.710 1.416 1.00 0.00 C ATOM 0 H THR A 24 14.158 -11.747 1.693 1.00 0.00 H new ATOM 0 HA THR A 24 16.179 -10.496 0.179 1.00 0.00 H new ATOM 0 HB THR A 24 16.719 -12.523 -0.693 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.822 -14.514 0.237 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.543 -13.691 1.385 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.835 -11.936 1.373 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.504 -12.610 2.342 1.00 0.00 H new ATOM 361 N THR A 25 15.274 -11.415 -2.293 1.00 0.00 N ATOM 362 CA THR A 25 14.750 -11.769 -3.576 1.00 0.00 C ATOM 363 C THR A 25 13.701 -12.823 -3.662 1.00 0.00 C ATOM 364 O THR A 25 12.613 -12.618 -4.199 1.00 0.00 O ATOM 365 CB THR A 25 15.800 -12.093 -4.597 1.00 0.00 C ATOM 366 OG1 THR A 25 16.542 -13.277 -4.345 1.00 0.00 O ATOM 367 CG2 THR A 25 16.820 -10.946 -4.688 1.00 0.00 C ATOM 0 H THR A 25 16.287 -11.302 -2.329 1.00 0.00 H new ATOM 0 HA THR A 25 14.246 -10.828 -3.797 1.00 0.00 H new ATOM 0 HB THR A 25 15.239 -12.241 -5.520 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.199 -13.409 -5.060 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.578 -11.191 -5.432 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.310 -10.028 -4.979 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.296 -10.805 -3.718 1.00 0.00 H new ATOM 375 N LYS A 26 14.057 -13.939 -3.000 1.00 0.00 N ATOM 376 CA LYS A 26 13.262 -15.121 -2.877 1.00 0.00 C ATOM 377 C LYS A 26 11.915 -14.741 -2.367 1.00 0.00 C ATOM 378 O LYS A 26 10.834 -15.018 -2.886 1.00 0.00 O ATOM 379 CB LYS A 26 14.028 -16.147 -2.025 1.00 0.00 C ATOM 380 CG LYS A 26 15.486 -16.487 -2.341 1.00 0.00 C ATOM 381 CD LYS A 26 15.495 -17.407 -3.563 1.00 0.00 C ATOM 382 CE LYS A 26 16.894 -17.866 -3.979 1.00 0.00 C ATOM 383 NZ LYS A 26 16.994 -18.142 -5.430 1.00 0.00 N ATOM 0 H LYS A 26 14.954 -14.020 -2.522 1.00 0.00 H new ATOM 0 HA LYS A 26 13.085 -15.611 -3.834 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.996 -15.796 -0.994 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.465 -17.080 -2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.055 -15.579 -2.541 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.957 -16.978 -1.489 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.883 -18.284 -3.351 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.029 -16.888 -4.401 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.620 -17.099 -3.708 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.158 -18.765 -3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.752 -18.833 -5.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.091 -18.527 -5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.210 -17.260 -5.937 1.00 0.00 H new ATOM 397 N GLU A 27 11.882 -13.926 -1.298 1.00 0.00 N ATOM 398 CA GLU A 27 10.642 -13.789 -0.599 1.00 0.00 C ATOM 399 C GLU A 27 9.629 -12.969 -1.322 1.00 0.00 C ATOM 400 O GLU A 27 8.417 -13.174 -1.274 1.00 0.00 O ATOM 401 CB GLU A 27 11.023 -13.209 0.773 1.00 0.00 C ATOM 402 CG GLU A 27 11.916 -14.172 1.559 1.00 0.00 C ATOM 403 CD GLU A 27 12.345 -13.795 2.970 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.185 -12.888 3.213 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.983 -14.566 3.899 1.00 0.00 O ATOM 0 H GLU A 27 12.667 -13.388 -0.932 1.00 0.00 H new ATOM 0 HA GLU A 27 10.138 -14.751 -0.505 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.541 -12.259 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.119 -13.000 1.345 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.397 -15.129 1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.820 -14.335 0.973 1.00 0.00 H new ATOM 412 N LEU A 28 10.174 -11.982 -2.055 1.00 0.00 N ATOM 413 CA LEU A 28 9.474 -11.101 -2.938 1.00 0.00 C ATOM 414 C LEU A 28 9.040 -11.803 -4.178 1.00 0.00 C ATOM 415 O LEU A 28 7.854 -11.807 -4.505 1.00 0.00 O ATOM 416 CB LEU A 28 10.437 -9.984 -3.372 1.00 0.00 C ATOM 417 CG LEU A 28 9.969 -8.923 -4.383 1.00 0.00 C ATOM 418 CD1 LEU A 28 8.742 -8.194 -3.810 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.066 -7.980 -4.905 1.00 0.00 C ATOM 0 H LEU A 28 11.175 -11.787 -2.028 1.00 0.00 H new ATOM 0 HA LEU A 28 8.600 -10.719 -2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.753 -9.458 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.323 -10.462 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 28 9.679 -9.447 -5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.403 -7.440 -4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.941 -8.912 -3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.011 -7.713 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.632 -7.272 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.506 -7.436 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.839 -8.563 -5.406 1.00 0.00 H new ATOM 431 N GLY A 29 9.961 -12.524 -4.842 1.00 0.00 N ATOM 432 CA GLY A 29 9.667 -13.319 -5.993 1.00 0.00 C ATOM 433 C GLY A 29 8.675 -14.413 -5.794 1.00 0.00 C ATOM 434 O GLY A 29 7.824 -14.685 -6.640 1.00 0.00 O ATOM 0 H GLY A 29 10.943 -12.554 -4.568 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.300 -12.661 -6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.597 -13.759 -6.353 1.00 0.00 H new ATOM 438 N THR A 30 8.728 -15.102 -4.640 1.00 0.00 N ATOM 439 CA THR A 30 7.752 -16.032 -4.162 1.00 0.00 C ATOM 440 C THR A 30 6.372 -15.478 -4.066 1.00 0.00 C ATOM 441 O THR A 30 5.364 -16.055 -4.470 1.00 0.00 O ATOM 442 CB THR A 30 8.098 -16.755 -2.894 1.00 0.00 C ATOM 443 OG1 THR A 30 9.388 -17.348 -2.901 1.00 0.00 O ATOM 444 CG2 THR A 30 7.124 -17.890 -2.535 1.00 0.00 C ATOM 0 H THR A 30 9.511 -15.001 -3.994 1.00 0.00 H new ATOM 0 HA THR A 30 7.770 -16.778 -4.957 1.00 0.00 H new ATOM 0 HB THR A 30 8.045 -15.952 -2.159 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.071 -16.645 -2.899 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.443 -18.363 -1.606 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.121 -17.482 -2.409 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.117 -18.630 -3.335 1.00 0.00 H new ATOM 452 N VAL A 31 6.183 -14.219 -3.633 1.00 0.00 N ATOM 453 CA VAL A 31 4.963 -13.478 -3.541 1.00 0.00 C ATOM 454 C VAL A 31 4.495 -13.159 -4.919 1.00 0.00 C ATOM 455 O VAL A 31 3.394 -13.527 -5.327 1.00 0.00 O ATOM 456 CB VAL A 31 5.046 -12.276 -2.648 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.735 -11.474 -2.717 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.101 -12.750 -1.186 1.00 0.00 C ATOM 0 H VAL A 31 6.975 -13.661 -3.313 1.00 0.00 H new ATOM 0 HA VAL A 31 4.218 -14.102 -3.047 1.00 0.00 H new ATOM 0 HB VAL A 31 5.913 -11.691 -2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.806 -10.604 -2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.562 -11.146 -3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.906 -12.103 -2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.162 -11.885 -0.525 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.202 -13.321 -0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.979 -13.380 -1.041 1.00 0.00 H new ATOM 468 N MET A 32 5.406 -12.655 -5.771 1.00 0.00 N ATOM 469 CA MET A 32 5.275 -12.442 -7.179 1.00 0.00 C ATOM 470 C MET A 32 4.701 -13.603 -7.915 1.00 0.00 C ATOM 471 O MET A 32 3.797 -13.424 -8.730 1.00 0.00 O ATOM 472 CB MET A 32 6.510 -11.923 -7.935 1.00 0.00 C ATOM 473 CG MET A 32 7.053 -10.572 -7.464 1.00 0.00 C ATOM 474 SD MET A 32 5.861 -9.234 -7.770 1.00 0.00 S ATOM 475 CE MET A 32 7.020 -7.937 -7.250 1.00 0.00 C ATOM 0 H MET A 32 6.326 -12.369 -5.437 1.00 0.00 H new ATOM 0 HA MET A 32 4.563 -11.616 -7.178 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.305 -12.664 -7.849 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.260 -11.845 -8.993 1.00 0.00 H new ATOM 0 HG2 MET A 32 7.281 -10.621 -6.399 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.988 -10.354 -7.981 1.00 0.00 H new ATOM 0 HE1 MET A 32 6.937 -7.084 -7.923 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.782 -7.622 -6.234 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.038 -8.325 -7.280 1.00 0.00 H new ATOM 485 N ARG A 33 5.174 -14.844 -7.696 1.00 0.00 N ATOM 486 CA ARG A 33 4.701 -16.009 -8.377 1.00 0.00 C ATOM 487 C ARG A 33 3.369 -16.472 -7.894 1.00 0.00 C ATOM 488 O ARG A 33 2.584 -17.051 -8.643 1.00 0.00 O ATOM 489 CB ARG A 33 5.773 -17.111 -8.369 1.00 0.00 C ATOM 490 CG ARG A 33 7.066 -16.849 -9.145 1.00 0.00 C ATOM 491 CD ARG A 33 7.896 -18.080 -9.517 1.00 0.00 C ATOM 492 NE ARG A 33 8.572 -18.462 -8.245 1.00 0.00 N ATOM 493 CZ ARG A 33 9.820 -18.017 -7.914 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.424 -16.972 -8.552 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.425 -18.627 -6.853 1.00 0.00 N ATOM 0 H ARG A 33 5.912 -15.043 -7.021 1.00 0.00 H new ATOM 0 HA ARG A 33 4.527 -15.734 -9.417 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.039 -17.313 -7.331 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.322 -18.021 -8.765 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.813 -16.318 -10.062 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.691 -16.181 -8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.266 -18.887 -9.891 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.619 -17.851 -10.300 1.00 0.00 H new ATOM 0 HE ARG A 33 8.084 -19.080 -7.597 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.941 -16.489 -9.310 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.358 -16.674 -8.271 1.00 0.00 H new ATOM 0 HH21 ARG A 33 9.944 -19.374 -6.352 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.358 -18.335 -6.561 1.00 0.00 H new ATOM 509 N SER A 34 3.116 -16.285 -6.587 1.00 0.00 N ATOM 510 CA SER A 34 1.884 -16.639 -5.953 1.00 0.00 C ATOM 511 C SER A 34 0.768 -15.827 -6.515 1.00 0.00 C ATOM 512 O SER A 34 -0.346 -16.302 -6.734 1.00 0.00 O ATOM 513 CB SER A 34 1.926 -16.388 -4.436 1.00 0.00 C ATOM 514 OG SER A 34 0.883 -17.048 -3.735 1.00 0.00 O ATOM 0 H SER A 34 3.795 -15.872 -5.947 1.00 0.00 H new ATOM 0 HA SER A 34 1.728 -17.702 -6.137 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.887 -16.722 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.860 -15.316 -4.249 1.00 0.00 H new ATOM 0 HG SER A 34 0.693 -16.567 -2.902 1.00 0.00 H new ATOM 520 N LEU A 35 1.035 -14.540 -6.799 1.00 0.00 N ATOM 521 CA LEU A 35 0.151 -13.700 -7.545 1.00 0.00 C ATOM 522 C LEU A 35 -0.006 -14.196 -8.941 1.00 0.00 C ATOM 523 O LEU A 35 -1.134 -14.537 -9.295 1.00 0.00 O ATOM 524 CB LEU A 35 0.661 -12.255 -7.675 1.00 0.00 C ATOM 525 CG LEU A 35 0.727 -11.406 -6.394 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.370 -10.063 -6.781 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.530 -11.279 -5.518 1.00 0.00 C ATOM 0 H LEU A 35 1.890 -14.070 -6.501 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.787 -13.721 -6.990 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.661 -12.289 -8.107 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.022 -11.736 -8.390 1.00 0.00 H new ATOM 0 HG LEU A 35 1.338 -11.963 -5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.438 -9.425 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.369 -10.239 -7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.759 -9.572 -7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.311 -10.648 -4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.336 -10.832 -6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.836 -12.267 -5.175 1.00 0.00 H new ATOM 539 N GLY A 36 1.061 -14.340 -9.748 1.00 0.00 N ATOM 540 CA GLY A 36 1.029 -14.933 -11.049 1.00 0.00 C ATOM 541 C GLY A 36 1.831 -14.160 -12.039 1.00 0.00 C ATOM 542 O GLY A 36 1.428 -13.722 -13.115 1.00 0.00 O ATOM 0 H GLY A 36 1.993 -14.027 -9.479 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.410 -15.952 -10.991 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.004 -14.998 -11.392 1.00 0.00 H new ATOM 546 N GLN A 37 3.132 -13.930 -11.782 1.00 0.00 N ATOM 547 CA GLN A 37 4.166 -13.273 -12.518 1.00 0.00 C ATOM 548 C GLN A 37 5.239 -14.306 -12.474 1.00 0.00 C ATOM 549 O GLN A 37 5.292 -15.065 -11.508 1.00 0.00 O ATOM 550 CB GLN A 37 4.523 -11.970 -11.782 1.00 0.00 C ATOM 551 CG GLN A 37 5.278 -10.984 -12.676 1.00 0.00 C ATOM 552 CD GLN A 37 5.573 -9.735 -11.857 1.00 0.00 C ATOM 553 OE1 GLN A 37 6.701 -9.495 -11.430 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.594 -8.805 -11.695 1.00 0.00 N ATOM 0 H GLN A 37 3.515 -14.269 -10.900 1.00 0.00 H new ATOM 0 HA GLN A 37 3.938 -12.968 -13.539 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.610 -11.500 -11.417 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.132 -12.204 -10.909 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.205 -11.430 -13.037 1.00 0.00 H new ATOM 0 HG3 GLN A 37 4.682 -10.732 -13.553 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.653 -8.989 -12.044 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.801 -7.924 -11.225 1.00 0.00 H new ATOM 563 N ASN A 38 6.090 -14.277 -13.516 1.00 0.00 N ATOM 564 CA ASN A 38 7.251 -15.106 -13.614 1.00 0.00 C ATOM 565 C ASN A 38 8.303 -14.136 -14.030 1.00 0.00 C ATOM 566 O ASN A 38 8.715 -14.172 -15.189 1.00 0.00 O ATOM 567 CB ASN A 38 6.994 -16.132 -14.731 1.00 0.00 C ATOM 568 CG ASN A 38 8.160 -17.089 -14.935 1.00 0.00 C ATOM 569 OD1 ASN A 38 8.826 -17.434 -13.960 1.00 0.00 O ATOM 570 ND2 ASN A 38 8.533 -17.349 -16.217 1.00 0.00 N ATOM 0 H ASN A 38 5.966 -13.656 -14.316 1.00 0.00 H new ATOM 0 HA ASN A 38 7.515 -15.651 -12.708 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.098 -16.705 -14.492 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.796 -15.604 -15.664 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.401 -17.852 -16.404 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.945 -17.041 -16.992 1.00 0.00 H new ATOM 577 N PRO A 39 8.914 -13.360 -13.185 1.00 0.00 N ATOM 578 CA PRO A 39 10.080 -12.600 -13.531 1.00 0.00 C ATOM 579 C PRO A 39 11.323 -13.420 -13.455 1.00 0.00 C ATOM 580 O PRO A 39 11.254 -14.584 -13.063 1.00 0.00 O ATOM 581 CB PRO A 39 10.062 -11.472 -12.502 1.00 0.00 C ATOM 582 CG PRO A 39 9.402 -12.068 -11.249 1.00 0.00 C ATOM 583 CD PRO A 39 8.663 -13.318 -11.753 1.00 0.00 C ATOM 0 HA PRO A 39 10.071 -12.237 -14.559 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.072 -11.123 -12.285 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.500 -10.614 -12.871 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.145 -12.325 -10.494 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.713 -11.359 -10.789 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.033 -14.218 -11.262 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.595 -13.256 -11.542 1.00 0.00 H new ATOM 591 N THR A 40 12.525 -12.848 -13.648 1.00 0.00 N ATOM 592 CA THR A 40 13.730 -13.474 -13.200 1.00 0.00 C ATOM 593 C THR A 40 14.325 -12.675 -12.093 1.00 0.00 C ATOM 594 O THR A 40 13.890 -11.555 -11.829 1.00 0.00 O ATOM 595 CB THR A 40 14.754 -13.642 -14.283 1.00 0.00 C ATOM 596 OG1 THR A 40 15.825 -14.499 -13.917 1.00 0.00 O ATOM 597 CG2 THR A 40 15.297 -12.280 -14.749 1.00 0.00 C ATOM 0 H THR A 40 12.662 -11.951 -14.115 1.00 0.00 H new ATOM 0 HA THR A 40 13.453 -14.472 -12.862 1.00 0.00 H new ATOM 0 HB THR A 40 14.234 -14.124 -15.111 1.00 0.00 H new ATOM 0 HG1 THR A 40 16.457 -14.570 -14.663 1.00 0.00 H new ATOM 0 HG21 THR A 40 16.037 -12.433 -15.534 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.477 -11.675 -15.136 1.00 0.00 H new ATOM 0 HG23 THR A 40 15.762 -11.766 -13.907 1.00 0.00 H new ATOM 605 N GLU A 41 15.160 -13.382 -11.311 1.00 0.00 N ATOM 606 CA GLU A 41 15.488 -12.978 -9.979 1.00 0.00 C ATOM 607 C GLU A 41 16.281 -11.721 -9.866 1.00 0.00 C ATOM 608 O GLU A 41 16.164 -10.908 -8.950 1.00 0.00 O ATOM 609 CB GLU A 41 16.041 -14.170 -9.181 1.00 0.00 C ATOM 610 CG GLU A 41 15.937 -13.975 -7.667 1.00 0.00 C ATOM 611 CD GLU A 41 15.911 -15.291 -6.903 1.00 0.00 C ATOM 612 OE1 GLU A 41 14.992 -16.126 -7.117 1.00 0.00 O ATOM 613 OE2 GLU A 41 16.926 -15.614 -6.230 1.00 0.00 O ATOM 0 H GLU A 41 15.614 -14.246 -11.607 1.00 0.00 H new ATOM 0 HA GLU A 41 14.554 -12.676 -9.505 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.499 -15.072 -9.464 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.085 -14.328 -9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.781 -13.377 -7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.033 -13.410 -7.439 1.00 0.00 H new ATOM 620 N ALA A 42 17.097 -11.499 -10.912 1.00 0.00 N ATOM 621 CA ALA A 42 17.791 -10.275 -11.166 1.00 0.00 C ATOM 622 C ALA A 42 16.891 -9.091 -11.263 1.00 0.00 C ATOM 623 O ALA A 42 17.196 -8.008 -10.767 1.00 0.00 O ATOM 624 CB ALA A 42 18.660 -10.373 -12.431 1.00 0.00 C ATOM 0 H ALA A 42 17.282 -12.212 -11.618 1.00 0.00 H new ATOM 0 HA ALA A 42 18.432 -10.122 -10.298 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.173 -9.425 -12.594 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.396 -11.167 -12.306 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.028 -10.596 -13.290 1.00 0.00 H new ATOM 630 N GLU A 43 15.699 -9.231 -11.870 1.00 0.00 N ATOM 631 CA GLU A 43 14.745 -8.171 -11.972 1.00 0.00 C ATOM 632 C GLU A 43 14.195 -7.863 -10.622 1.00 0.00 C ATOM 633 O GLU A 43 13.922 -6.704 -10.312 1.00 0.00 O ATOM 634 CB GLU A 43 13.639 -8.525 -12.981 1.00 0.00 C ATOM 635 CG GLU A 43 14.104 -8.633 -14.435 1.00 0.00 C ATOM 636 CD GLU A 43 12.969 -9.135 -15.316 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.061 -9.932 -14.957 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.922 -8.731 -16.508 1.00 0.00 O ATOM 0 H GLU A 43 15.391 -10.103 -12.301 1.00 0.00 H new ATOM 0 HA GLU A 43 15.238 -7.275 -12.349 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.189 -9.473 -12.687 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.856 -7.769 -12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.445 -7.660 -14.788 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.954 -9.312 -14.503 1.00 0.00 H new ATOM 645 N LEU A 44 14.085 -8.823 -9.686 1.00 0.00 N ATOM 646 CA LEU A 44 13.588 -8.634 -8.359 1.00 0.00 C ATOM 647 C LEU A 44 14.585 -8.086 -7.397 1.00 0.00 C ATOM 648 O LEU A 44 14.296 -7.384 -6.429 1.00 0.00 O ATOM 649 CB LEU A 44 13.133 -9.995 -7.805 1.00 0.00 C ATOM 650 CG LEU A 44 11.906 -10.570 -8.534 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.858 -12.062 -8.161 1.00 0.00 C ATOM 652 CD2 LEU A 44 10.558 -9.965 -8.107 1.00 0.00 C ATOM 0 H LEU A 44 14.360 -9.788 -9.868 1.00 0.00 H new ATOM 0 HA LEU A 44 12.781 -7.907 -8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.957 -10.704 -7.881 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.901 -9.889 -6.745 1.00 0.00 H new ATOM 0 HG LEU A 44 12.024 -10.354 -9.596 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.004 -12.532 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.777 -12.549 -8.489 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.759 -12.164 -7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.753 -10.432 -8.675 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.401 -10.141 -7.043 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.563 -8.892 -8.300 1.00 0.00 H new ATOM 664 N GLN A 45 15.874 -8.385 -7.639 1.00 0.00 N ATOM 665 CA GLN A 45 16.988 -7.932 -6.865 1.00 0.00 C ATOM 666 C GLN A 45 17.176 -6.464 -7.038 1.00 0.00 C ATOM 667 O GLN A 45 17.366 -5.745 -6.059 1.00 0.00 O ATOM 668 CB GLN A 45 18.218 -8.665 -7.429 1.00 0.00 C ATOM 669 CG GLN A 45 19.372 -8.565 -6.430 1.00 0.00 C ATOM 670 CD GLN A 45 20.732 -9.025 -6.936 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.055 -8.726 -8.085 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.553 -9.790 -6.168 1.00 0.00 N ATOM 0 H GLN A 45 16.154 -8.977 -8.421 1.00 0.00 H new ATOM 0 HA GLN A 45 16.836 -8.131 -5.804 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.976 -9.711 -7.619 1.00 0.00 H new ATOM 0 HB3 GLN A 45 18.510 -8.227 -8.384 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.458 -7.528 -6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.116 -9.153 -5.549 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.280 -10.034 -5.216 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.442 -10.119 -6.544 1.00 0.00 H new ATOM 681 N ASP A 46 16.991 -6.018 -8.293 1.00 0.00 N ATOM 682 CA ASP A 46 16.985 -4.654 -8.722 1.00 0.00 C ATOM 683 C ASP A 46 15.901 -3.799 -8.161 1.00 0.00 C ATOM 684 O ASP A 46 16.012 -2.625 -7.811 1.00 0.00 O ATOM 685 CB ASP A 46 16.909 -4.741 -10.256 1.00 0.00 C ATOM 686 CG ASP A 46 17.217 -3.428 -10.961 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.338 -2.893 -10.750 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.237 -2.892 -11.543 1.00 0.00 O ATOM 0 H ASP A 46 16.833 -6.663 -9.067 1.00 0.00 H new ATOM 0 HA ASP A 46 17.877 -4.150 -8.352 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.608 -5.502 -10.603 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.911 -5.071 -10.543 1.00 0.00 H new ATOM 693 N MET A 47 14.690 -4.351 -7.973 1.00 0.00 N ATOM 694 CA MET A 47 13.580 -3.805 -7.255 1.00 0.00 C ATOM 695 C MET A 47 13.822 -3.523 -5.813 1.00 0.00 C ATOM 696 O MET A 47 13.540 -2.416 -5.356 1.00 0.00 O ATOM 697 CB MET A 47 12.230 -4.519 -7.439 1.00 0.00 C ATOM 698 CG MET A 47 11.860 -4.711 -8.911 1.00 0.00 C ATOM 699 SD MET A 47 10.095 -4.392 -9.205 1.00 0.00 S ATOM 700 CE MET A 47 9.515 -5.977 -8.534 1.00 0.00 C ATOM 0 H MET A 47 14.469 -5.268 -8.362 1.00 0.00 H new ATOM 0 HA MET A 47 13.491 -2.844 -7.762 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.268 -5.492 -6.948 1.00 0.00 H new ATOM 0 HB3 MET A 47 11.448 -3.943 -6.944 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.459 -4.041 -9.528 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.102 -5.728 -9.218 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.951 -6.511 -9.299 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.371 -6.578 -8.228 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.874 -5.794 -7.672 1.00 0.00 H new ATOM 710 N ILE A 48 14.458 -4.473 -5.104 1.00 0.00 N ATOM 711 CA ILE A 48 14.864 -4.421 -3.734 1.00 0.00 C ATOM 712 C ILE A 48 15.975 -3.452 -3.522 1.00 0.00 C ATOM 713 O ILE A 48 15.965 -2.723 -2.530 1.00 0.00 O ATOM 714 CB ILE A 48 15.153 -5.780 -3.169 1.00 0.00 C ATOM 715 CG1 ILE A 48 13.919 -6.698 -3.182 1.00 0.00 C ATOM 716 CG2 ILE A 48 15.771 -5.678 -1.765 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.299 -8.130 -2.807 1.00 0.00 C ATOM 0 H ILE A 48 14.711 -5.362 -5.534 1.00 0.00 H new ATOM 0 HA ILE A 48 14.015 -4.043 -3.165 1.00 0.00 H new ATOM 0 HB ILE A 48 15.889 -6.246 -3.824 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.173 -6.321 -2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 48 13.463 -6.686 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 48 15.969 -6.679 -1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 48 16.705 -5.118 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 48 15.078 -5.165 -1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.409 -8.759 -2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.027 -8.513 -3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.733 -8.141 -1.807 1.00 0.00 H new ATOM 729 N ASN A 49 16.881 -3.382 -4.514 1.00 0.00 N ATOM 730 CA ASN A 49 18.042 -2.552 -4.424 1.00 0.00 C ATOM 731 C ASN A 49 17.748 -1.100 -4.578 1.00 0.00 C ATOM 732 O ASN A 49 18.593 -0.239 -4.337 1.00 0.00 O ATOM 733 CB ASN A 49 19.128 -3.203 -5.298 1.00 0.00 C ATOM 734 CG ASN A 49 20.500 -2.568 -5.125 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.105 -2.740 -4.068 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.020 -1.863 -6.165 1.00 0.00 N ATOM 0 H ASN A 49 16.808 -3.906 -5.386 1.00 0.00 H new ATOM 0 HA ASN A 49 18.458 -2.513 -3.417 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.193 -4.264 -5.055 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.832 -3.133 -6.345 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.950 -1.450 -6.087 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.480 -1.747 -7.023 1.00 0.00 H new ATOM 743 N GLU A 50 16.514 -0.807 -5.026 1.00 0.00 N ATOM 744 CA GLU A 50 15.939 0.498 -5.124 1.00 0.00 C ATOM 745 C GLU A 50 15.430 0.963 -3.803 1.00 0.00 C ATOM 746 O GLU A 50 15.762 2.076 -3.398 1.00 0.00 O ATOM 747 CB GLU A 50 14.790 0.512 -6.147 1.00 0.00 C ATOM 748 CG GLU A 50 14.539 1.930 -6.663 1.00 0.00 C ATOM 749 CD GLU A 50 13.557 2.046 -7.820 1.00 0.00 C ATOM 750 OE1 GLU A 50 12.470 1.413 -7.734 1.00 0.00 O ATOM 751 OE2 GLU A 50 13.823 2.878 -8.728 1.00 0.00 O ATOM 0 H GLU A 50 15.874 -1.535 -5.342 1.00 0.00 H new ATOM 0 HA GLU A 50 16.725 1.176 -5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.032 -0.146 -6.982 1.00 0.00 H new ATOM 0 HB3 GLU A 50 13.882 0.122 -5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.172 2.538 -5.836 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.492 2.358 -6.975 1.00 0.00 H new ATOM 758 N VAL A 51 14.673 0.168 -3.027 1.00 0.00 N ATOM 759 CA VAL A 51 14.274 0.474 -1.688 1.00 0.00 C ATOM 760 C VAL A 51 15.342 0.610 -0.658 1.00 0.00 C ATOM 761 O VAL A 51 15.292 1.546 0.138 1.00 0.00 O ATOM 762 CB VAL A 51 13.056 -0.284 -1.252 1.00 0.00 C ATOM 763 CG1 VAL A 51 11.820 0.321 -1.940 1.00 0.00 C ATOM 764 CG2 VAL A 51 13.303 -1.779 -1.513 1.00 0.00 C ATOM 0 H VAL A 51 14.321 -0.734 -3.349 1.00 0.00 H new ATOM 0 HA VAL A 51 13.969 1.518 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 51 12.856 -0.197 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.928 -0.223 -1.630 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.723 1.369 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 51 11.933 0.246 -3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.429 -2.352 -1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 51 13.483 -1.938 -2.576 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.173 -2.109 -0.945 1.00 0.00 H new ATOM 774 N ASP A 52 16.354 -0.266 -0.792 1.00 0.00 N ATOM 775 CA ASP A 52 17.598 -0.300 -0.087 1.00 0.00 C ATOM 776 C ASP A 52 18.247 1.037 0.014 1.00 0.00 C ATOM 777 O ASP A 52 18.633 1.668 -0.970 1.00 0.00 O ATOM 778 CB ASP A 52 18.359 -1.462 -0.746 1.00 0.00 C ATOM 779 CG ASP A 52 19.482 -1.937 0.165 1.00 0.00 C ATOM 780 OD1 ASP A 52 19.165 -2.402 1.292 1.00 0.00 O ATOM 781 OD2 ASP A 52 20.677 -1.882 -0.231 1.00 0.00 O ATOM 0 H ASP A 52 16.291 -1.029 -1.466 1.00 0.00 H new ATOM 0 HA ASP A 52 17.522 -0.507 0.980 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.674 -2.285 -0.951 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.769 -1.142 -1.704 1.00 0.00 H new ATOM 786 N ALA A 53 18.455 1.418 1.287 1.00 0.00 N ATOM 787 CA ALA A 53 19.087 2.560 1.872 1.00 0.00 C ATOM 788 C ALA A 53 20.454 2.169 2.320 1.00 0.00 C ATOM 789 O ALA A 53 21.447 2.724 1.854 1.00 0.00 O ATOM 790 CB ALA A 53 18.254 2.997 3.088 1.00 0.00 C ATOM 0 H ALA A 53 18.115 0.809 2.032 1.00 0.00 H new ATOM 0 HA ALA A 53 19.157 3.377 1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 53 18.717 3.868 3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 53 17.244 3.251 2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 53 18.209 2.182 3.810 1.00 0.00 H new ATOM 796 N ASP A 54 20.593 1.191 3.233 1.00 0.00 N ATOM 797 CA ASP A 54 21.834 0.786 3.816 1.00 0.00 C ATOM 798 C ASP A 54 22.839 0.270 2.844 1.00 0.00 C ATOM 799 O ASP A 54 23.813 0.933 2.489 1.00 0.00 O ATOM 800 CB ASP A 54 21.637 -0.156 5.015 1.00 0.00 C ATOM 801 CG ASP A 54 20.759 -1.386 4.831 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.098 -2.342 4.083 1.00 0.00 O ATOM 803 OD2 ASP A 54 19.643 -1.461 5.412 1.00 0.00 O ATOM 0 H ASP A 54 19.798 0.655 3.582 1.00 0.00 H new ATOM 0 HA ASP A 54 22.273 1.708 4.198 1.00 0.00 H new ATOM 0 HB2 ASP A 54 22.622 -0.496 5.336 1.00 0.00 H new ATOM 0 HB3 ASP A 54 21.220 0.431 5.833 1.00 0.00 H new ATOM 808 N GLY A 55 22.657 -0.972 2.362 1.00 0.00 N ATOM 809 CA GLY A 55 23.616 -1.561 1.481 1.00 0.00 C ATOM 810 C GLY A 55 23.515 -3.042 1.345 1.00 0.00 C ATOM 811 O GLY A 55 24.173 -3.602 0.469 1.00 0.00 O ATOM 0 H GLY A 55 21.855 -1.563 2.579 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.506 -1.112 0.494 1.00 0.00 H new ATOM 0 HA3 GLY A 55 24.616 -1.310 1.835 1.00 0.00 H new ATOM 815 N ASN A 56 22.811 -3.778 2.223 1.00 0.00 N ATOM 816 CA ASN A 56 22.810 -5.207 2.161 1.00 0.00 C ATOM 817 C ASN A 56 22.120 -5.834 0.999 1.00 0.00 C ATOM 818 O ASN A 56 22.245 -7.018 0.692 1.00 0.00 O ATOM 819 CB ASN A 56 22.298 -5.830 3.471 1.00 0.00 C ATOM 820 CG ASN A 56 20.903 -5.401 3.904 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.048 -4.926 3.158 1.00 0.00 O ATOM 822 ND2 ASN A 56 20.729 -5.299 5.249 1.00 0.00 N ATOM 0 H ASN A 56 22.244 -3.385 2.974 1.00 0.00 H new ATOM 0 HA ASN A 56 23.865 -5.437 2.009 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.308 -6.915 3.364 1.00 0.00 H new ATOM 0 HB3 ASN A 56 22.999 -5.582 4.268 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.901 -4.835 5.622 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.427 -5.686 5.884 1.00 0.00 H new ATOM 829 N GLY A 57 21.282 -5.089 0.257 1.00 0.00 N ATOM 830 CA GLY A 57 20.523 -5.625 -0.829 1.00 0.00 C ATOM 831 C GLY A 57 19.298 -6.384 -0.450 1.00 0.00 C ATOM 832 O GLY A 57 18.795 -7.175 -1.246 1.00 0.00 O ATOM 0 H GLY A 57 21.129 -4.093 0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.231 -4.804 -1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.170 -6.282 -1.410 1.00 0.00 H new ATOM 836 N THR A 58 18.816 -6.081 0.769 1.00 0.00 N ATOM 837 CA THR A 58 17.603 -6.628 1.293 1.00 0.00 C ATOM 838 C THR A 58 16.804 -5.522 1.892 1.00 0.00 C ATOM 839 O THR A 58 17.355 -4.530 2.367 1.00 0.00 O ATOM 840 CB THR A 58 17.788 -7.732 2.292 1.00 0.00 C ATOM 841 OG1 THR A 58 18.560 -7.315 3.408 1.00 0.00 O ATOM 842 CG2 THR A 58 18.496 -8.974 1.724 1.00 0.00 C ATOM 0 H THR A 58 19.283 -5.438 1.408 1.00 0.00 H new ATOM 0 HA THR A 58 17.083 -7.093 0.455 1.00 0.00 H new ATOM 0 HB THR A 58 16.769 -7.989 2.580 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.608 -6.336 3.426 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.593 -9.727 2.506 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.911 -9.381 0.899 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.486 -8.695 1.364 1.00 0.00 H new ATOM 850 N ILE A 59 15.463 -5.622 1.859 1.00 0.00 N ATOM 851 CA ILE A 59 14.653 -4.608 2.460 1.00 0.00 C ATOM 852 C ILE A 59 14.427 -4.828 3.916 1.00 0.00 C ATOM 853 O ILE A 59 13.747 -5.761 4.339 1.00 0.00 O ATOM 854 CB ILE A 59 13.419 -4.187 1.719 1.00 0.00 C ATOM 855 CG1 ILE A 59 12.318 -3.479 2.525 1.00 0.00 C ATOM 856 CG2 ILE A 59 12.766 -5.403 1.040 1.00 0.00 C ATOM 857 CD1 ILE A 59 11.354 -2.744 1.594 1.00 0.00 C ATOM 0 H ILE A 59 14.948 -6.388 1.426 1.00 0.00 H new ATOM 0 HA ILE A 59 15.281 -3.722 2.363 1.00 0.00 H new ATOM 0 HB ILE A 59 13.805 -3.446 1.019 1.00 0.00 H new ATOM 0 HG12 ILE A 59 11.770 -4.209 3.121 1.00 0.00 H new ATOM 0 HG13 ILE A 59 12.768 -2.772 3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.871 -5.084 0.505 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.470 -5.848 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.494 -6.139 1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.583 -2.250 2.185 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.902 -1.999 1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.889 -3.458 0.915 1.00 0.00 H new ATOM 869 N ASP A 60 14.992 -3.993 4.808 1.00 0.00 N ATOM 870 CA ASP A 60 14.884 -3.965 6.233 1.00 0.00 C ATOM 871 C ASP A 60 13.696 -3.176 6.664 1.00 0.00 C ATOM 872 O ASP A 60 13.006 -2.476 5.925 1.00 0.00 O ATOM 873 CB ASP A 60 16.240 -3.557 6.833 1.00 0.00 C ATOM 874 CG ASP A 60 17.343 -4.492 6.361 1.00 0.00 C ATOM 875 OD1 ASP A 60 17.938 -4.315 5.264 1.00 0.00 O ATOM 876 OD2 ASP A 60 17.812 -5.202 7.291 1.00 0.00 O ATOM 0 H ASP A 60 15.602 -3.243 4.482 1.00 0.00 H new ATOM 0 HA ASP A 60 14.680 -4.956 6.639 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.477 -2.533 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.182 -3.576 7.921 1.00 0.00 H new ATOM 881 N PHE A 61 13.422 -3.213 7.980 1.00 0.00 N ATOM 882 CA PHE A 61 12.377 -2.414 8.542 1.00 0.00 C ATOM 883 C PHE A 61 12.421 -0.945 8.302 1.00 0.00 C ATOM 884 O PHE A 61 11.357 -0.495 7.882 1.00 0.00 O ATOM 885 CB PHE A 61 12.234 -2.752 10.036 1.00 0.00 C ATOM 886 CG PHE A 61 10.900 -2.418 10.609 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.746 -2.966 10.101 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.813 -1.419 11.549 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.507 -2.425 10.351 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.577 -1.045 12.021 1.00 0.00 C ATOM 891 CZ PHE A 61 8.460 -1.477 11.346 1.00 0.00 C ATOM 0 H PHE A 61 13.922 -3.794 8.653 1.00 0.00 H new ATOM 0 HA PHE A 61 11.484 -2.693 7.983 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.422 -3.816 10.177 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.002 -2.216 10.594 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.815 -3.851 9.485 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.706 -0.933 11.913 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.627 -2.725 9.801 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.486 -0.426 12.901 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.502 -1.053 11.609 1.00 0.00 H new ATOM 901 N PRO A 62 13.321 -0.044 8.566 1.00 0.00 N ATOM 902 CA PRO A 62 13.218 1.334 8.181 1.00 0.00 C ATOM 903 C PRO A 62 13.058 1.661 6.736 1.00 0.00 C ATOM 904 O PRO A 62 12.495 2.709 6.422 1.00 0.00 O ATOM 905 CB PRO A 62 14.432 1.998 8.825 1.00 0.00 C ATOM 906 CG PRO A 62 15.427 0.828 8.777 1.00 0.00 C ATOM 907 CD PRO A 62 14.527 -0.282 9.344 1.00 0.00 C ATOM 0 HA PRO A 62 12.261 1.720 8.533 1.00 0.00 H new ATOM 0 HB2 PRO A 62 14.780 2.865 8.264 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.233 2.335 9.842 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.774 0.613 7.766 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.313 1.004 9.388 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.939 -1.278 9.181 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.360 -0.177 10.416 1.00 0.00 H new ATOM 915 N GLU A 63 13.344 0.702 5.837 1.00 0.00 N ATOM 916 CA GLU A 63 13.207 0.870 4.424 1.00 0.00 C ATOM 917 C GLU A 63 11.793 0.646 4.010 1.00 0.00 C ATOM 918 O GLU A 63 11.133 1.606 3.616 1.00 0.00 O ATOM 919 CB GLU A 63 14.221 -0.085 3.771 1.00 0.00 C ATOM 920 CG GLU A 63 15.658 0.345 4.076 1.00 0.00 C ATOM 921 CD GLU A 63 16.754 -0.688 3.855 1.00 0.00 C ATOM 922 OE1 GLU A 63 16.416 -1.901 3.836 1.00 0.00 O ATOM 923 OE2 GLU A 63 17.883 -0.266 3.488 1.00 0.00 O ATOM 0 H GLU A 63 13.682 -0.223 6.104 1.00 0.00 H new ATOM 0 HA GLU A 63 13.429 1.886 4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.057 -1.099 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 63 14.065 -0.104 2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 63 15.887 1.217 3.464 1.00 0.00 H new ATOM 0 HG3 GLU A 63 15.701 0.666 5.117 1.00 0.00 H new ATOM 930 N PHE A 64 11.219 -0.547 4.247 1.00 0.00 N ATOM 931 CA PHE A 64 9.818 -0.810 4.357 1.00 0.00 C ATOM 932 C PHE A 64 8.939 0.201 5.010 1.00 0.00 C ATOM 933 O PHE A 64 7.896 0.580 4.479 1.00 0.00 O ATOM 934 CB PHE A 64 9.588 -2.206 4.961 1.00 0.00 C ATOM 935 CG PHE A 64 8.290 -2.822 4.569 1.00 0.00 C ATOM 936 CD1 PHE A 64 7.113 -2.474 5.190 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.254 -3.910 3.728 1.00 0.00 C ATOM 938 CE1 PHE A 64 5.953 -3.177 4.963 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.098 -4.617 3.494 1.00 0.00 C ATOM 940 CZ PHE A 64 5.918 -4.239 4.091 1.00 0.00 C ATOM 0 H PHE A 64 11.778 -1.391 4.371 1.00 0.00 H new ATOM 0 HA PHE A 64 9.487 -0.748 3.320 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.400 -2.864 4.652 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.632 -2.134 6.048 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.100 -1.634 5.868 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.164 -4.219 3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.050 -2.888 5.481 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.117 -5.474 2.837 1.00 0.00 H new ATOM 0 HZ PHE A 64 4.995 -4.759 3.882 1.00 0.00 H new ATOM 950 N LEU A 65 9.332 0.746 6.175 1.00 0.00 N ATOM 951 CA LEU A 65 8.603 1.791 6.824 1.00 0.00 C ATOM 952 C LEU A 65 8.416 3.050 6.048 1.00 0.00 C ATOM 953 O LEU A 65 7.340 3.646 6.072 1.00 0.00 O ATOM 954 CB LEU A 65 9.280 2.018 8.186 1.00 0.00 C ATOM 955 CG LEU A 65 8.634 3.018 9.160 1.00 0.00 C ATOM 956 CD1 LEU A 65 8.748 2.446 10.583 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.297 4.405 9.223 1.00 0.00 C ATOM 0 H LEU A 65 10.172 0.455 6.676 1.00 0.00 H new ATOM 0 HA LEU A 65 7.569 1.463 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.343 1.054 8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.302 2.348 7.999 1.00 0.00 H new ATOM 0 HG LEU A 65 7.616 3.151 8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.296 3.140 11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.230 1.488 10.633 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.799 2.304 10.835 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.764 5.031 9.939 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.335 4.298 9.537 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.262 4.870 8.238 1.00 0.00 H new ATOM 969 N THR A 66 9.450 3.502 5.317 1.00 0.00 N ATOM 970 CA THR A 66 9.495 4.665 4.487 1.00 0.00 C ATOM 971 C THR A 66 8.694 4.463 3.246 1.00 0.00 C ATOM 972 O THR A 66 8.030 5.365 2.737 1.00 0.00 O ATOM 973 CB THR A 66 10.938 4.968 4.214 1.00 0.00 C ATOM 974 OG1 THR A 66 11.462 5.310 5.488 1.00 0.00 O ATOM 975 CG2 THR A 66 11.103 6.143 3.235 1.00 0.00 C ATOM 0 H THR A 66 10.340 3.003 5.308 1.00 0.00 H new ATOM 0 HA THR A 66 9.043 5.523 4.985 1.00 0.00 H new ATOM 0 HB THR A 66 11.448 4.125 3.748 1.00 0.00 H new ATOM 0 HG1 THR A 66 11.841 4.511 5.911 1.00 0.00 H new ATOM 0 HG21 THR A 66 12.164 6.329 3.065 1.00 0.00 H new ATOM 0 HG22 THR A 66 10.621 5.898 2.288 1.00 0.00 H new ATOM 0 HG23 THR A 66 10.641 7.036 3.657 1.00 0.00 H new ATOM 983 N MET A 67 8.640 3.239 2.692 1.00 0.00 N ATOM 984 CA MET A 67 7.896 2.855 1.533 1.00 0.00 C ATOM 985 C MET A 67 6.430 3.087 1.658 1.00 0.00 C ATOM 986 O MET A 67 5.701 3.479 0.748 1.00 0.00 O ATOM 987 CB MET A 67 8.213 1.392 1.180 1.00 0.00 C ATOM 988 CG MET A 67 7.309 0.731 0.138 1.00 0.00 C ATOM 989 SD MET A 67 7.848 -0.812 -0.660 1.00 0.00 S ATOM 990 CE MET A 67 7.652 -1.950 0.741 1.00 0.00 C ATOM 0 H MET A 67 9.159 2.456 3.088 1.00 0.00 H new ATOM 0 HA MET A 67 8.213 3.503 0.716 1.00 0.00 H new ATOM 0 HB2 MET A 67 9.241 1.343 0.821 1.00 0.00 H new ATOM 0 HB3 MET A 67 8.167 0.802 2.095 1.00 0.00 H new ATOM 0 HG2 MET A 67 6.349 0.535 0.615 1.00 0.00 H new ATOM 0 HG3 MET A 67 7.130 1.462 -0.650 1.00 0.00 H new ATOM 0 HE1 MET A 67 7.973 -2.949 0.446 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.260 -1.606 1.577 1.00 0.00 H new ATOM 0 HE3 MET A 67 6.605 -1.980 1.042 1.00 0.00 H new ATOM 1000 N MET A 68 5.972 2.975 2.918 1.00 0.00 N ATOM 1001 CA MET A 68 4.600 3.222 3.237 1.00 0.00 C ATOM 1002 C MET A 68 4.571 4.698 3.433 1.00 0.00 C ATOM 1003 O MET A 68 3.754 5.430 2.878 1.00 0.00 O ATOM 1004 CB MET A 68 4.146 2.486 4.509 1.00 0.00 C ATOM 1005 CG MET A 68 4.120 0.963 4.370 1.00 0.00 C ATOM 1006 SD MET A 68 3.145 0.229 3.022 1.00 0.00 S ATOM 1007 CE MET A 68 4.483 -0.841 2.420 1.00 0.00 C ATOM 0 H MET A 68 6.552 2.713 3.716 1.00 0.00 H new ATOM 0 HA MET A 68 3.921 2.864 2.463 1.00 0.00 H new ATOM 0 HB2 MET A 68 4.812 2.755 5.329 1.00 0.00 H new ATOM 0 HB3 MET A 68 3.149 2.833 4.781 1.00 0.00 H new ATOM 0 HG2 MET A 68 5.150 0.623 4.257 1.00 0.00 H new ATOM 0 HG3 MET A 68 3.750 0.551 5.309 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.331 -1.054 1.362 1.00 0.00 H new ATOM 0 HE2 MET A 68 5.440 -0.337 2.555 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.482 -1.775 2.982 1.00 0.00 H new ATOM 1017 N ALA A 69 5.370 5.223 4.379 1.00 0.00 N ATOM 1018 CA ALA A 69 5.235 6.505 4.999 1.00 0.00 C ATOM 1019 C ALA A 69 5.451 7.679 4.107 1.00 0.00 C ATOM 1020 O ALA A 69 4.760 8.694 4.187 1.00 0.00 O ATOM 1021 CB ALA A 69 6.261 6.615 6.139 1.00 0.00 C ATOM 0 H ALA A 69 6.174 4.709 4.738 1.00 0.00 H new ATOM 0 HA ALA A 69 4.198 6.547 5.332 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.168 7.589 6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.076 5.829 6.872 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.267 6.505 5.735 1.00 0.00 H new ATOM 1027 N ARG A 70 6.530 7.630 3.307 1.00 0.00 N ATOM 1028 CA ARG A 70 6.961 8.765 2.552 1.00 0.00 C ATOM 1029 C ARG A 70 6.107 9.021 1.358 1.00 0.00 C ATOM 1030 O ARG A 70 5.940 8.103 0.557 1.00 0.00 O ATOM 1031 CB ARG A 70 8.464 8.765 2.225 1.00 0.00 C ATOM 1032 CG ARG A 70 9.129 9.967 1.551 1.00 0.00 C ATOM 1033 CD ARG A 70 10.376 9.610 0.740 1.00 0.00 C ATOM 1034 NE ARG A 70 11.538 9.409 1.652 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.769 9.032 1.201 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.987 8.772 -0.122 1.00 0.00 N ATOM 1037 NH2 ARG A 70 13.771 8.751 2.085 1.00 0.00 N ATOM 0 H ARG A 70 7.108 6.799 3.182 1.00 0.00 H new ATOM 0 HA ARG A 70 6.821 9.617 3.217 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.993 8.592 3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.651 7.900 1.589 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.405 10.449 0.894 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.400 10.696 2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.196 8.704 0.162 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.596 10.405 0.027 1.00 0.00 H new ATOM 0 HE ARG A 70 11.407 9.559 2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.222 8.859 -0.792 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.914 8.491 -0.441 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.601 8.822 3.088 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.690 8.470 1.742 1.00 0.00 H new ATOM 1051 N LYS A 71 5.577 10.248 1.206 1.00 0.00 N ATOM 1052 CA LYS A 71 4.891 10.704 0.037 1.00 0.00 C ATOM 1053 C LYS A 71 5.736 11.759 -0.590 1.00 0.00 C ATOM 1054 O LYS A 71 6.333 12.581 0.104 1.00 0.00 O ATOM 1055 CB LYS A 71 3.545 11.312 0.465 1.00 0.00 C ATOM 1056 CG LYS A 71 2.737 11.862 -0.712 1.00 0.00 C ATOM 1057 CD LYS A 71 1.324 12.324 -0.350 1.00 0.00 C ATOM 1058 CE LYS A 71 0.733 12.988 -1.596 1.00 0.00 C ATOM 1059 NZ LYS A 71 -0.495 13.739 -1.253 1.00 0.00 N ATOM 0 H LYS A 71 5.630 10.958 1.936 1.00 0.00 H new ATOM 0 HA LYS A 71 4.713 9.889 -0.664 1.00 0.00 H new ATOM 0 HB2 LYS A 71 2.956 10.552 0.979 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.726 12.114 1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.279 12.701 -1.148 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.668 11.092 -1.481 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.711 11.479 -0.037 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.350 13.025 0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.467 13.662 -2.038 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.505 12.230 -2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.928 14.112 -2.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.167 13.106 -0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.254 14.529 -0.620 1.00 0.00 H new ATOM 1073 N MET A 72 5.817 11.785 -1.932 1.00 0.00 N ATOM 1074 CA MET A 72 6.463 12.821 -2.678 1.00 0.00 C ATOM 1075 C MET A 72 5.396 13.427 -3.523 1.00 0.00 C ATOM 1076 O MET A 72 4.767 14.285 -2.906 1.00 0.00 O ATOM 1077 CB MET A 72 7.782 12.309 -3.281 1.00 0.00 C ATOM 1078 CG MET A 72 8.739 13.412 -3.735 1.00 0.00 C ATOM 1079 SD MET A 72 10.309 12.791 -4.411 1.00 0.00 S ATOM 1080 CE MET A 72 11.019 14.435 -4.715 1.00 0.00 C ATOM 0 H MET A 72 5.417 11.055 -2.522 1.00 0.00 H new ATOM 0 HA MET A 72 6.864 13.662 -2.112 1.00 0.00 H new ATOM 0 HB2 MET A 72 8.288 11.687 -2.542 1.00 0.00 H new ATOM 0 HB3 MET A 72 7.554 11.669 -4.133 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.244 14.021 -4.492 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.952 14.066 -2.889 1.00 0.00 H new ATOM 0 HE1 MET A 72 12.015 14.327 -5.144 1.00 0.00 H new ATOM 0 HE2 MET A 72 10.382 14.984 -5.409 1.00 0.00 H new ATOM 0 HE3 MET A 72 11.086 14.982 -3.775 1.00 0.00 H new ATOM 1090 N LYS A 73 5.164 12.900 -4.738 1.00 0.00 N ATOM 1091 CA LYS A 73 4.244 13.511 -5.647 1.00 0.00 C ATOM 1092 C LYS A 73 2.891 12.954 -5.365 1.00 0.00 C ATOM 1093 O LYS A 73 2.779 11.892 -4.755 1.00 0.00 O ATOM 1094 CB LYS A 73 4.642 13.083 -7.070 1.00 0.00 C ATOM 1095 CG LYS A 73 6.071 13.430 -7.493 1.00 0.00 C ATOM 1096 CD LYS A 73 6.442 12.525 -8.669 1.00 0.00 C ATOM 1097 CE LYS A 73 7.718 12.908 -9.421 1.00 0.00 C ATOM 1098 NZ LYS A 73 8.025 11.916 -10.475 1.00 0.00 N ATOM 0 H LYS A 73 5.611 12.054 -5.091 1.00 0.00 H new ATOM 0 HA LYS A 73 4.250 14.596 -5.546 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.509 12.004 -7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.952 13.546 -7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.140 14.479 -7.781 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.762 13.281 -6.663 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.552 11.506 -8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.613 12.520 -9.376 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.600 13.895 -9.868 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.552 12.972 -8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.894 12.196 -10.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 8.160 10.980 -10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 7.237 11.874 -11.152 1.00 0.00 H new ATOM 1112 N ASP A 74 1.836 13.635 -5.848 1.00 0.00 N ATOM 1113 CA ASP A 74 0.525 13.070 -5.754 1.00 0.00 C ATOM 1114 C ASP A 74 0.222 12.006 -6.751 1.00 0.00 C ATOM 1115 O ASP A 74 -0.406 10.964 -6.571 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.510 14.189 -5.961 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.596 15.098 -4.743 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.185 14.623 -3.736 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.088 16.156 -4.698 1.00 0.00 O ATOM 0 H ASP A 74 1.886 14.552 -6.292 1.00 0.00 H new ATOM 0 HA ASP A 74 0.480 12.608 -4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.241 14.778 -6.838 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.488 13.750 -6.159 1.00 0.00 H new ATOM 1124 N THR A 75 0.845 12.181 -7.930 1.00 0.00 N ATOM 1125 CA THR A 75 0.747 11.299 -9.052 1.00 0.00 C ATOM 1126 C THR A 75 1.388 9.959 -8.942 1.00 0.00 C ATOM 1127 O THR A 75 1.055 9.003 -9.641 1.00 0.00 O ATOM 1128 CB THR A 75 1.390 11.976 -10.226 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.685 12.442 -9.876 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.560 13.219 -10.588 1.00 0.00 C ATOM 0 H THR A 75 1.450 12.982 -8.110 1.00 0.00 H new ATOM 0 HA THR A 75 -0.322 11.105 -9.139 1.00 0.00 H new ATOM 0 HB THR A 75 1.449 11.265 -11.050 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.095 12.880 -10.651 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.014 13.724 -11.441 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.455 12.917 -10.844 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.532 13.899 -9.736 1.00 0.00 H new ATOM 1138 N ASP A 76 2.404 9.905 -8.062 1.00 0.00 N ATOM 1139 CA ASP A 76 3.147 8.720 -7.768 1.00 0.00 C ATOM 1140 C ASP A 76 2.413 7.811 -6.843 1.00 0.00 C ATOM 1141 O ASP A 76 2.306 6.597 -7.008 1.00 0.00 O ATOM 1142 CB ASP A 76 4.509 9.182 -7.223 1.00 0.00 C ATOM 1143 CG ASP A 76 5.617 8.150 -7.388 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.570 7.374 -8.379 1.00 0.00 O ATOM 1145 OD2 ASP A 76 6.392 7.924 -6.421 1.00 0.00 O ATOM 0 H ASP A 76 2.720 10.719 -7.535 1.00 0.00 H new ATOM 0 HA ASP A 76 3.295 8.116 -8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.801 10.100 -7.732 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.404 9.423 -6.165 1.00 0.00 H new ATOM 1150 N SER A 77 1.730 8.537 -5.939 1.00 0.00 N ATOM 1151 CA SER A 77 0.815 7.981 -4.991 1.00 0.00 C ATOM 1152 C SER A 77 -0.407 7.459 -5.666 1.00 0.00 C ATOM 1153 O SER A 77 -0.810 6.336 -5.365 1.00 0.00 O ATOM 1154 CB SER A 77 0.296 8.974 -3.938 1.00 0.00 C ATOM 1155 OG SER A 77 1.223 9.649 -3.101 1.00 0.00 O ATOM 0 H SER A 77 1.819 9.550 -5.866 1.00 0.00 H new ATOM 0 HA SER A 77 1.403 7.204 -4.502 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.285 9.733 -4.462 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.396 8.434 -3.291 1.00 0.00 H new ATOM 0 HG SER A 77 1.717 10.311 -3.628 1.00 0.00 H new ATOM 1161 N GLU A 78 -0.900 8.185 -6.685 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.044 7.746 -7.421 1.00 0.00 C ATOM 1163 C GLU A 78 -1.723 6.543 -8.240 1.00 0.00 C ATOM 1164 O GLU A 78 -2.500 5.591 -8.196 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.541 8.957 -8.227 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.035 8.793 -8.513 1.00 0.00 C ATOM 1167 CD GLU A 78 -4.554 9.983 -9.308 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -4.365 11.155 -8.887 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.138 9.823 -10.413 1.00 0.00 O ATOM 0 H GLU A 78 -0.508 9.073 -6.998 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.851 7.411 -6.770 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.364 9.877 -7.670 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.987 9.039 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.207 7.872 -9.070 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.584 8.706 -7.576 1.00 0.00 H new ATOM 1176 N GLU A 79 -0.555 6.463 -8.903 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.025 5.378 -9.669 1.00 0.00 C ATOM 1178 C GLU A 79 0.133 4.136 -8.861 1.00 0.00 C ATOM 1179 O GLU A 79 -0.309 3.039 -9.198 1.00 0.00 O ATOM 1180 CB GLU A 79 1.367 5.757 -10.202 1.00 0.00 C ATOM 1181 CG GLU A 79 1.873 4.771 -11.257 1.00 0.00 C ATOM 1182 CD GLU A 79 3.198 5.140 -11.908 1.00 0.00 C ATOM 1183 OE1 GLU A 79 3.159 5.946 -12.875 1.00 0.00 O ATOM 1184 OE2 GLU A 79 4.253 4.526 -11.593 1.00 0.00 O ATOM 0 H GLU A 79 0.090 7.253 -8.899 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.732 5.188 -10.477 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.329 6.758 -10.632 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.074 5.793 -9.373 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.975 3.789 -10.794 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.117 4.679 -12.037 1.00 0.00 H new ATOM 1191 N GLU A 80 0.713 4.277 -7.656 1.00 0.00 N ATOM 1192 CA GLU A 80 0.921 3.311 -6.622 1.00 0.00 C ATOM 1193 C GLU A 80 -0.331 2.664 -6.141 1.00 0.00 C ATOM 1194 O GLU A 80 -0.495 1.468 -6.377 1.00 0.00 O ATOM 1195 CB GLU A 80 1.661 4.087 -5.520 1.00 0.00 C ATOM 1196 CG GLU A 80 2.167 3.221 -4.364 1.00 0.00 C ATOM 1197 CD GLU A 80 2.741 3.991 -3.184 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.685 5.250 -3.182 1.00 0.00 O ATOM 1199 OE2 GLU A 80 3.440 3.389 -2.326 1.00 0.00 O ATOM 0 H GLU A 80 1.082 5.186 -7.375 1.00 0.00 H new ATOM 0 HA GLU A 80 1.498 2.460 -6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.509 4.607 -5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.994 4.850 -5.120 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.344 2.601 -4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.933 2.546 -4.745 1.00 0.00 H new ATOM 1206 N ILE A 81 -1.249 3.395 -5.484 1.00 0.00 N ATOM 1207 CA ILE A 81 -2.482 2.818 -5.047 1.00 0.00 C ATOM 1208 C ILE A 81 -3.388 2.239 -6.079 1.00 0.00 C ATOM 1209 O ILE A 81 -4.184 1.353 -5.770 1.00 0.00 O ATOM 1210 CB ILE A 81 -3.177 3.856 -4.216 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -2.277 4.350 -3.071 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -4.421 3.264 -3.534 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -2.896 5.502 -2.281 1.00 0.00 C ATOM 0 H ILE A 81 -1.138 4.383 -5.256 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.218 1.923 -4.484 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.434 4.667 -4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.072 3.521 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.319 4.671 -3.481 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.909 4.034 -2.937 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.113 2.900 -4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.123 2.438 -2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.214 5.807 -1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.076 6.345 -2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.840 5.177 -1.844 1.00 0.00 H new ATOM 1225 N ARG A 82 -3.272 2.657 -7.352 1.00 0.00 N ATOM 1226 CA ARG A 82 -3.842 2.160 -8.565 1.00 0.00 C ATOM 1227 C ARG A 82 -3.226 0.869 -8.981 1.00 0.00 C ATOM 1228 O ARG A 82 -3.917 -0.127 -9.188 1.00 0.00 O ATOM 1229 CB ARG A 82 -3.792 3.270 -9.629 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.691 2.838 -10.790 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.624 3.818 -11.964 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.465 5.022 -11.712 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.966 6.257 -11.415 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -3.628 6.526 -11.387 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -5.767 7.329 -11.146 1.00 0.00 N ATOM 0 H ARG A 82 -2.687 3.468 -7.553 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.892 1.908 -8.413 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.134 4.217 -9.211 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.769 3.425 -9.973 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.393 1.846 -11.129 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.721 2.760 -10.441 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.590 4.122 -12.129 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.959 3.322 -12.875 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.478 4.916 -11.765 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -2.955 5.788 -11.594 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.301 7.465 -11.160 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.781 7.224 -11.162 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.351 8.235 -10.929 1.00 0.00 H new ATOM 1249 N GLU A 83 -1.892 0.705 -9.031 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.250 -0.546 -9.294 1.00 0.00 C ATOM 1251 C GLU A 83 -1.381 -1.599 -8.248 1.00 0.00 C ATOM 1252 O GLU A 83 -1.402 -2.792 -8.548 1.00 0.00 O ATOM 1253 CB GLU A 83 0.243 -0.252 -9.520 1.00 0.00 C ATOM 1254 CG GLU A 83 0.569 0.265 -10.923 1.00 0.00 C ATOM 1255 CD GLU A 83 0.185 -0.743 -11.997 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.973 -1.694 -12.245 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -0.825 -0.583 -12.734 1.00 0.00 O ATOM 0 H GLU A 83 -1.236 1.472 -8.883 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.759 -0.967 -10.161 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.573 0.484 -8.787 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.814 -1.162 -9.337 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.040 1.202 -11.098 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.635 0.483 -10.992 1.00 0.00 H new ATOM 1264 N ALA A 84 -1.594 -1.132 -7.005 1.00 0.00 N ATOM 1265 CA ALA A 84 -1.945 -1.912 -5.859 1.00 0.00 C ATOM 1266 C ALA A 84 -3.312 -2.489 -5.998 1.00 0.00 C ATOM 1267 O ALA A 84 -3.558 -3.658 -5.706 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.131 -1.006 -4.630 1.00 0.00 C ATOM 0 H ALA A 84 -1.515 -0.139 -6.786 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.155 -2.657 -5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.398 -1.615 -3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.202 -0.474 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.926 -0.286 -4.826 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.283 -1.715 -6.514 1.00 0.00 N ATOM 1275 CA PHE A 85 -5.634 -2.013 -6.875 1.00 0.00 C ATOM 1276 C PHE A 85 -5.632 -3.040 -7.955 1.00 0.00 C ATOM 1277 O PHE A 85 -6.411 -3.980 -7.808 1.00 0.00 O ATOM 1278 CB PHE A 85 -6.444 -0.752 -7.220 1.00 0.00 C ATOM 1279 CG PHE A 85 -7.917 -0.979 -7.218 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -8.566 -1.530 -8.298 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -8.707 -0.732 -6.120 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -9.926 -1.730 -8.332 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.065 -0.948 -6.122 1.00 0.00 C ATOM 1284 CZ PHE A 85 -10.709 -1.363 -7.263 1.00 0.00 C ATOM 0 H PHE A 85 -4.083 -0.733 -6.704 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.153 -2.433 -6.013 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.203 0.033 -6.503 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.140 -0.391 -8.203 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.981 -1.819 -9.159 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.243 -0.354 -5.221 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -10.382 -2.178 -9.203 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.632 -0.790 -5.217 1.00 0.00 H new ATOM 0 HZ PHE A 85 -11.787 -1.399 -7.318 1.00 0.00 H new ATOM 1294 N ARG A 86 -4.840 -2.882 -9.030 1.00 0.00 N ATOM 1295 CA ARG A 86 -4.691 -3.799 -10.117 1.00 0.00 C ATOM 1296 C ARG A 86 -4.268 -5.196 -9.820 1.00 0.00 C ATOM 1297 O ARG A 86 -4.722 -6.166 -10.424 1.00 0.00 O ATOM 1298 CB ARG A 86 -3.900 -3.018 -11.180 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.134 -3.593 -12.579 1.00 0.00 C ATOM 1300 CD ARG A 86 -3.554 -2.727 -13.699 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.090 -2.899 -13.486 1.00 0.00 N ATOM 1302 CZ ARG A 86 -1.307 -3.862 -14.055 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -1.790 -4.775 -14.948 1.00 0.00 N ATOM 1304 NH2 ARG A 86 0.006 -3.831 -13.682 1.00 0.00 N ATOM 0 H ARG A 86 -4.261 -2.051 -9.147 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.669 -4.097 -10.495 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.197 -1.970 -11.161 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.837 -3.052 -10.943 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.691 -4.588 -12.633 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.205 -3.712 -12.740 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.867 -3.070 -14.685 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.861 -1.685 -13.611 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.631 -2.238 -12.859 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.774 -4.755 -15.216 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.167 -5.477 -15.347 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.333 -3.123 -13.024 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.660 -4.516 -14.061 1.00 0.00 H new ATOM 1318 N VAL A 87 -3.584 -5.363 -8.673 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.415 -6.609 -7.992 1.00 0.00 C ATOM 1320 C VAL A 87 -4.642 -7.415 -7.738 1.00 0.00 C ATOM 1321 O VAL A 87 -4.833 -8.527 -8.226 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.564 -6.605 -6.757 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.078 -8.035 -6.466 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.289 -5.762 -6.922 1.00 0.00 C ATOM 0 H VAL A 87 -3.125 -4.587 -8.196 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.849 -7.113 -8.775 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.184 -6.193 -5.961 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.459 -8.033 -5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.938 -8.687 -6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.492 -8.399 -7.310 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.710 -5.794 -5.999 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.691 -6.164 -7.740 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.561 -4.730 -7.144 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.608 -6.752 -7.077 1.00 0.00 N ATOM 1335 CA PHE A 88 -6.802 -7.412 -6.648 1.00 0.00 C ATOM 1336 C PHE A 88 -7.760 -7.615 -7.771 1.00 0.00 C ATOM 1337 O PHE A 88 -8.170 -8.722 -8.116 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.548 -6.592 -5.582 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.933 -6.941 -4.270 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -5.863 -6.274 -3.724 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.542 -7.930 -3.533 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.407 -6.548 -2.456 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -7.093 -8.273 -2.279 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.032 -7.562 -1.769 1.00 0.00 C ATOM 0 H PHE A 88 -5.563 -5.761 -6.840 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.475 -8.371 -6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.457 -5.524 -5.781 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.612 -6.828 -5.586 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -5.366 -5.513 -4.307 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.393 -8.449 -3.949 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.592 -5.990 -2.018 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.556 -9.070 -1.716 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.673 -7.812 -0.782 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.163 -6.529 -8.454 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.072 -6.558 -9.558 1.00 0.00 C ATOM 1356 C ASP A 89 -8.369 -7.111 -10.750 1.00 0.00 C ATOM 1357 O ASP A 89 -7.609 -6.471 -11.476 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.481 -5.086 -9.737 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.662 -4.948 -10.688 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.656 -5.706 -10.537 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -10.600 -4.139 -11.652 1.00 0.00 O ATOM 0 H ASP A 89 -7.841 -5.588 -8.227 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.948 -7.189 -9.408 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.740 -4.659 -8.768 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.635 -4.516 -10.121 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.707 -8.345 -11.165 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.126 -9.141 -12.201 1.00 0.00 C ATOM 1368 C LYS A 90 -8.493 -8.532 -13.510 1.00 0.00 C ATOM 1369 O LYS A 90 -7.637 -8.141 -14.301 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.498 -10.627 -12.063 1.00 0.00 C ATOM 1371 CG LYS A 90 -7.787 -11.489 -13.109 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.014 -12.960 -12.757 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.201 -13.928 -13.618 1.00 0.00 C ATOM 1374 NZ LYS A 90 -5.739 -13.856 -13.399 1.00 0.00 N ATOM 0 H LYS A 90 -9.479 -8.840 -10.719 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.039 -9.140 -12.123 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.236 -10.976 -11.064 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.577 -10.743 -12.168 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.174 -11.273 -14.105 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.721 -11.263 -13.125 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.760 -13.118 -11.709 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.073 -13.192 -12.866 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.537 -14.945 -13.417 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.410 -13.725 -14.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.261 -14.541 -14.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.402 -12.897 -13.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.525 -14.079 -12.406 1.00 0.00 H new ATOM 1388 N ASP A 91 -9.795 -8.442 -13.837 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.480 -8.011 -15.015 1.00 0.00 C ATOM 1390 C ASP A 91 -10.274 -6.601 -15.452 1.00 0.00 C ATOM 1391 O ASP A 91 -9.396 -6.362 -16.280 1.00 0.00 O ATOM 1392 CB ASP A 91 -11.977 -8.359 -14.966 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.715 -8.003 -13.684 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -12.899 -6.787 -13.405 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.038 -8.898 -12.858 1.00 0.00 O ATOM 0 H ASP A 91 -10.484 -8.726 -13.140 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.987 -8.591 -15.795 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.472 -7.855 -15.796 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.084 -9.431 -15.135 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.051 -5.609 -14.984 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.948 -4.208 -15.252 1.00 0.00 C ATOM 1402 C GLY A 92 -12.153 -3.382 -14.957 1.00 0.00 C ATOM 1403 O GLY A 92 -12.284 -2.220 -15.337 1.00 0.00 O ATOM 0 H GLY A 92 -11.828 -5.811 -14.355 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.113 -3.811 -14.674 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.697 -4.080 -16.305 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.138 -3.966 -14.252 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.445 -3.405 -14.103 1.00 0.00 C ATOM 1409 C ASN A 93 -14.435 -2.411 -12.993 1.00 0.00 C ATOM 1410 O ASN A 93 -15.313 -1.554 -12.906 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.591 -4.430 -14.050 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.496 -5.414 -12.893 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.638 -5.412 -12.011 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.469 -6.363 -12.836 1.00 0.00 N ATOM 0 H ASN A 93 -13.021 -4.857 -13.770 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.684 -2.872 -15.023 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.538 -3.895 -13.981 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.608 -4.988 -14.986 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.472 -7.045 -12.078 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.195 -6.392 -13.552 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.432 -2.461 -12.099 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.335 -1.586 -10.972 1.00 0.00 C ATOM 1423 C GLY A 94 -14.052 -2.045 -9.749 1.00 0.00 C ATOM 1424 O GLY A 94 -14.119 -1.337 -8.746 1.00 0.00 O ATOM 0 H GLY A 94 -12.665 -3.130 -12.162 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.282 -1.451 -10.727 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.724 -0.608 -11.257 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.575 -3.284 -9.740 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.251 -3.883 -8.632 1.00 0.00 C ATOM 1430 C TYR A 95 -14.429 -5.072 -8.272 1.00 0.00 C ATOM 1431 O TYR A 95 -14.150 -5.992 -9.039 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.640 -4.447 -8.978 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.547 -3.329 -9.365 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.610 -2.854 -10.654 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.453 -2.901 -8.424 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.403 -1.757 -10.894 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.268 -1.830 -8.708 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.212 -1.203 -9.930 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.113 -0.168 -10.258 1.00 0.00 O ATOM 0 H TYR A 95 -14.523 -3.901 -10.551 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.375 -3.124 -7.860 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.560 -5.164 -9.795 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.050 -4.983 -8.122 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.055 -3.327 -11.451 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.524 -3.401 -7.470 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.390 -1.313 -11.878 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.962 -1.476 -7.960 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.606 0.103 -9.455 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.857 -5.149 -7.057 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.139 -6.257 -6.507 1.00 0.00 C ATOM 1451 C ILE A 96 -14.136 -7.209 -5.941 1.00 0.00 C ATOM 1452 O ILE A 96 -14.649 -6.944 -4.856 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.124 -5.782 -5.510 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -10.927 -5.135 -6.226 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.475 -6.917 -4.700 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.053 -4.235 -5.354 1.00 0.00 C ATOM 0 H ILE A 96 -13.902 -4.367 -6.404 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.566 -6.781 -7.272 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.684 -5.105 -4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.303 -5.926 -6.643 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.301 -4.548 -7.065 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.752 -6.497 -4.000 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.245 -7.456 -4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.967 -7.603 -5.378 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.238 -3.829 -5.953 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.655 -3.417 -4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.642 -4.816 -4.529 1.00 0.00 H new ATOM 1468 N SER A 97 -14.352 -8.323 -6.663 1.00 0.00 N ATOM 1469 CA SER A 97 -15.287 -9.328 -6.259 1.00 0.00 C ATOM 1470 C SER A 97 -14.788 -10.337 -5.283 1.00 0.00 C ATOM 1471 O SER A 97 -13.665 -10.127 -4.827 1.00 0.00 O ATOM 1472 CB SER A 97 -15.824 -9.986 -7.541 1.00 0.00 C ATOM 1473 OG SER A 97 -14.873 -10.852 -8.143 1.00 0.00 O ATOM 0 H SER A 97 -13.872 -8.530 -7.539 1.00 0.00 H new ATOM 0 HA SER A 97 -16.074 -8.832 -5.691 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.727 -10.549 -7.306 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.108 -9.211 -8.253 1.00 0.00 H new ATOM 0 HG SER A 97 -14.163 -10.320 -8.558 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.522 -11.433 -5.019 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.223 -12.378 -3.989 1.00 0.00 C ATOM 1481 C ALA A 98 -14.128 -13.337 -4.309 1.00 0.00 C ATOM 1482 O ALA A 98 -13.405 -13.766 -3.412 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.457 -13.260 -3.733 1.00 0.00 C ATOM 0 H ALA A 98 -16.361 -11.670 -5.548 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.918 -11.765 -3.141 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.232 -13.982 -2.948 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.293 -12.634 -3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.722 -13.790 -4.648 1.00 0.00 H new ATOM 1489 N ALA A 99 -13.982 -13.558 -5.628 1.00 0.00 N ATOM 1490 CA ALA A 99 -12.986 -14.280 -6.356 1.00 0.00 C ATOM 1491 C ALA A 99 -11.685 -13.612 -6.069 1.00 0.00 C ATOM 1492 O ALA A 99 -10.705 -14.064 -5.480 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.307 -14.272 -7.860 1.00 0.00 C ATOM 0 H ALA A 99 -14.669 -13.169 -6.274 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.950 -15.327 -6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -12.539 -14.826 -8.399 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.277 -14.740 -8.028 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.333 -13.244 -8.221 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.709 -12.355 -6.547 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.604 -11.448 -6.583 1.00 0.00 C ATOM 1501 C GLU A 100 -10.056 -11.186 -5.222 1.00 0.00 C ATOM 1502 O GLU A 100 -8.889 -11.513 -5.009 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.172 -10.233 -7.334 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.421 -10.526 -8.815 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.028 -9.366 -9.591 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.062 -8.777 -9.176 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.478 -8.961 -10.650 1.00 0.00 O ATOM 0 H GLU A 100 -12.559 -11.945 -6.935 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.720 -11.827 -7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.107 -9.924 -6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.479 -9.397 -7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.476 -10.805 -9.282 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.083 -11.388 -8.896 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.920 -10.803 -4.265 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.648 -10.540 -2.886 1.00 0.00 C ATOM 1516 C LEU A 101 -9.987 -11.751 -2.322 1.00 0.00 C ATOM 1517 O LEU A 101 -8.766 -11.715 -2.183 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.969 -10.140 -2.207 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.802 -9.661 -0.755 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -11.527 -8.148 -0.722 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.979 -10.091 0.136 1.00 0.00 C ATOM 0 H LEU A 101 -11.907 -10.664 -4.482 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.964 -9.708 -2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.440 -9.348 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.647 -10.993 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.930 -10.153 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -11.411 -7.822 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -10.613 -7.932 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -12.362 -7.616 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.817 -9.730 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -13.905 -9.669 -0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.051 -11.179 0.144 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.718 -12.802 -1.910 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.253 -14.012 -1.305 1.00 0.00 C ATOM 1535 C ARG A 102 -9.047 -14.673 -1.877 1.00 0.00 C ATOM 1536 O ARG A 102 -8.118 -15.035 -1.157 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.378 -15.060 -1.266 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.121 -16.288 -0.391 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.442 -16.982 -0.052 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.158 -17.823 1.145 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.103 -18.375 1.961 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.404 -18.320 1.551 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.692 -19.192 2.974 1.00 0.00 N ATOM 0 H ARG A 102 -11.733 -12.802 -2.011 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.942 -13.660 -0.321 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.289 -14.574 -0.916 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.568 -15.398 -2.285 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.460 -16.982 -0.911 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.613 -15.990 0.526 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.225 -16.253 0.158 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.790 -17.592 -0.886 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.180 -18.000 1.373 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.641 -17.878 0.663 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.139 -18.721 2.133 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.698 -19.378 3.108 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.379 -19.617 3.597 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.930 -14.777 -3.213 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.804 -15.432 -3.805 1.00 0.00 C ATOM 1559 C HIS A 103 -6.553 -14.630 -3.707 1.00 0.00 C ATOM 1560 O HIS A 103 -5.517 -15.222 -3.409 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.104 -15.676 -5.294 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.018 -16.448 -5.983 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.440 -17.623 -5.549 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.423 -16.140 -7.167 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.549 -17.981 -6.512 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.544 -17.140 -7.529 1.00 0.00 N ATOM 0 H HIS A 103 -9.610 -14.411 -3.880 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.646 -16.364 -3.262 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.045 -16.218 -5.387 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.237 -14.718 -5.796 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.611 -15.244 -7.740 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.917 -18.855 -6.451 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.008 -17.213 -8.394 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.542 -13.295 -3.872 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.404 -12.449 -3.686 1.00 0.00 C ATOM 1576 C VAL A 104 -4.999 -12.329 -2.257 1.00 0.00 C ATOM 1577 O VAL A 104 -3.809 -12.333 -1.944 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.624 -11.083 -4.266 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.319 -10.295 -4.062 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.887 -11.226 -5.774 1.00 0.00 C ATOM 0 H VAL A 104 -7.375 -12.777 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.589 -12.934 -4.223 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.468 -10.580 -3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.433 -9.291 -4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.096 -10.231 -2.997 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.503 -10.804 -4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.049 -10.240 -6.210 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.027 -11.697 -6.250 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.772 -11.843 -5.932 1.00 0.00 H new ATOM 1590 N MET A 105 -5.952 -12.416 -1.312 1.00 0.00 N ATOM 1591 CA MET A 105 -5.717 -12.485 0.096 1.00 0.00 C ATOM 1592 C MET A 105 -4.912 -13.679 0.478 1.00 0.00 C ATOM 1593 O MET A 105 -3.908 -13.526 1.172 1.00 0.00 O ATOM 1594 CB MET A 105 -7.042 -12.421 0.875 1.00 0.00 C ATOM 1595 CG MET A 105 -7.626 -11.007 0.839 1.00 0.00 C ATOM 1596 SD MET A 105 -6.544 -9.736 1.560 1.00 0.00 S ATOM 1597 CE MET A 105 -7.574 -8.254 1.354 1.00 0.00 C ATOM 0 H MET A 105 -6.945 -12.439 -1.546 1.00 0.00 H new ATOM 0 HA MET A 105 -5.122 -11.613 0.369 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.755 -13.125 0.446 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.876 -12.725 1.909 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.841 -10.741 -0.196 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.576 -11.005 1.373 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.955 -7.363 1.461 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.030 -8.262 0.364 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.356 -8.246 2.113 1.00 0.00 H new ATOM 1607 N THR A 106 -5.355 -14.853 -0.007 1.00 0.00 N ATOM 1608 CA THR A 106 -4.616 -16.060 0.196 1.00 0.00 C ATOM 1609 C THR A 106 -3.221 -16.077 -0.328 1.00 0.00 C ATOM 1610 O THR A 106 -2.300 -16.597 0.300 1.00 0.00 O ATOM 1611 CB THR A 106 -5.249 -17.279 -0.406 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.510 -17.495 0.211 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.414 -18.554 -0.204 1.00 0.00 C ATOM 0 H THR A 106 -6.219 -14.966 -0.536 1.00 0.00 H new ATOM 0 HA THR A 106 -4.612 -16.084 1.286 1.00 0.00 H new ATOM 0 HB THR A 106 -5.335 -17.092 -1.476 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.145 -16.815 -0.097 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.926 -19.400 -0.662 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.436 -18.426 -0.669 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.287 -18.741 0.862 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.051 -15.588 -1.570 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.810 -15.516 -2.276 1.00 0.00 C ATOM 1623 C ASN A 107 -0.848 -14.663 -1.523 1.00 0.00 C ATOM 1624 O ASN A 107 0.310 -15.051 -1.374 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.093 -14.890 -3.653 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.809 -15.977 -4.443 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.068 -17.096 -4.003 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.255 -15.666 -5.689 1.00 0.00 N ATOM 0 H ASN A 107 -3.831 -15.220 -2.115 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.375 -16.509 -2.388 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.712 -13.997 -3.561 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.169 -14.588 -4.146 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.786 -16.351 -6.227 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.059 -14.747 -6.086 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.311 -13.491 -1.055 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.517 -12.615 -0.250 1.00 0.00 C ATOM 1637 C LEU A 108 -0.029 -13.192 1.034 1.00 0.00 C ATOM 1638 O LEU A 108 1.095 -12.899 1.439 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.341 -11.358 0.075 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.580 -10.324 -1.038 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -2.507 -9.221 -0.501 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.268 -9.780 -1.629 1.00 0.00 C ATOM 0 H LEU A 108 -2.253 -13.145 -1.238 1.00 0.00 H new ATOM 0 HA LEU A 108 0.372 -12.403 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.316 -11.686 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.850 -10.846 0.902 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.075 -10.810 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.683 -8.482 -1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.457 -9.660 -0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.039 -8.738 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.494 -9.054 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.313 -9.298 -0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.308 -10.602 -2.054 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.789 -14.050 1.736 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.306 -14.752 2.884 1.00 0.00 C ATOM 1656 C GLY A 109 -1.352 -14.924 3.931 1.00 0.00 C ATOM 1657 O GLY A 109 -1.107 -15.645 4.897 1.00 0.00 O ATOM 0 H GLY A 109 -1.759 -14.261 1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.062 -15.732 2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.541 -14.211 3.307 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.539 -14.327 3.727 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.582 -14.438 4.700 1.00 0.00 C ATOM 1663 C GLU A 110 -4.712 -15.249 4.167 1.00 0.00 C ATOM 1664 O GLU A 110 -5.580 -14.793 3.425 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.967 -13.002 5.095 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.955 -12.887 6.257 1.00 0.00 C ATOM 1667 CD GLU A 110 -4.404 -13.216 7.637 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.456 -14.034 7.784 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -4.936 -12.580 8.585 1.00 0.00 O ATOM 0 H GLU A 110 -2.776 -13.775 2.902 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.262 -14.972 5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.059 -12.459 5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.396 -12.506 4.224 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.345 -11.869 6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.798 -13.548 6.057 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.714 -16.566 4.441 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.733 -17.476 4.018 1.00 0.00 C ATOM 1678 C LYS A 111 -6.877 -17.427 4.972 1.00 0.00 C ATOM 1679 O LYS A 111 -7.117 -18.273 5.832 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.133 -18.867 3.757 1.00 0.00 C ATOM 1681 CG LYS A 111 -5.918 -19.813 2.845 1.00 0.00 C ATOM 1682 CD LYS A 111 -5.006 -21.011 2.574 1.00 0.00 C ATOM 1683 CE LYS A 111 -5.606 -22.065 1.643 1.00 0.00 C ATOM 1684 NZ LYS A 111 -4.719 -23.226 1.405 1.00 0.00 N ATOM 0 H LYS A 111 -3.974 -17.016 4.980 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.154 -17.180 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.141 -18.731 3.327 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.998 -19.361 4.719 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.845 -20.131 3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.192 -19.316 1.915 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.073 -20.651 2.141 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.755 -21.483 3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.546 -22.418 2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.843 -21.599 0.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -5.190 -23.898 0.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.831 -22.901 0.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.512 -23.696 2.309 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.752 -16.431 4.746 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.983 -16.282 5.459 1.00 0.00 C ATOM 1700 C LEU A 112 -9.955 -17.407 5.553 1.00 0.00 C ATOM 1701 O LEU A 112 -10.309 -17.999 4.535 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.786 -15.168 4.766 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.102 -13.791 4.770 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -10.026 -12.921 3.902 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.855 -13.121 6.133 1.00 0.00 C ATOM 0 H LEU A 112 -7.598 -15.706 4.045 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.623 -16.127 6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.975 -15.462 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.756 -15.079 5.255 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.083 -13.913 4.403 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.623 -11.910 3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.091 -13.346 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.020 -12.889 4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.367 -12.158 5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.807 -12.970 6.642 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.216 -13.760 6.742 1.00 0.00 H new ATOM 1717 N THR A 113 -10.377 -17.846 6.752 1.00 0.00 N ATOM 1718 CA THR A 113 -11.489 -18.721 6.962 1.00 0.00 C ATOM 1719 C THR A 113 -12.753 -18.067 6.520 1.00 0.00 C ATOM 1720 O THR A 113 -12.901 -16.859 6.336 1.00 0.00 O ATOM 1721 CB THR A 113 -11.814 -19.137 8.366 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.937 -18.059 9.282 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.660 -20.036 8.838 1.00 0.00 C ATOM 0 H THR A 113 -9.918 -17.576 7.622 1.00 0.00 H new ATOM 0 HA THR A 113 -11.163 -19.598 6.403 1.00 0.00 H new ATOM 0 HB THR A 113 -12.784 -19.634 8.348 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.082 -17.584 9.345 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.850 -20.366 9.859 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.584 -20.905 8.184 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.726 -19.476 8.806 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.822 -18.831 6.236 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.071 -18.344 5.738 1.00 0.00 C ATOM 1733 C ASP A 114 -15.710 -17.366 6.662 1.00 0.00 C ATOM 1734 O ASP A 114 -16.389 -16.423 6.258 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.061 -19.482 5.437 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.789 -19.996 4.030 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -16.292 -19.374 3.057 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.062 -21.011 3.856 1.00 0.00 O ATOM 0 H ASP A 114 -13.814 -19.843 6.361 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.831 -17.833 4.806 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.946 -20.287 6.163 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.087 -19.123 5.518 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.473 -17.601 7.965 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.737 -16.765 9.094 1.00 0.00 C ATOM 1745 C GLU A 115 -14.989 -15.477 9.069 1.00 0.00 C ATOM 1746 O GLU A 115 -15.514 -14.399 9.343 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.416 -17.586 10.355 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.295 -18.819 10.575 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.485 -19.927 9.548 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.427 -20.307 8.980 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.625 -20.337 9.201 1.00 0.00 O ATOM 0 H GLU A 115 -15.047 -18.481 8.257 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.786 -16.468 9.079 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.375 -17.907 10.304 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.507 -16.935 11.225 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.920 -19.302 11.477 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.292 -18.444 10.805 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.699 -15.498 8.690 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.905 -14.310 8.644 1.00 0.00 C ATOM 1760 C GLU A 116 -13.180 -13.472 7.443 1.00 0.00 C ATOM 1761 O GLU A 116 -13.130 -12.248 7.553 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.411 -14.676 8.614 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.867 -14.953 10.017 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.526 -15.672 9.965 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.446 -16.781 9.373 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.527 -15.161 10.538 1.00 0.00 O ATOM 0 H GLU A 116 -13.203 -16.345 8.413 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.165 -13.740 9.536 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.264 -15.555 7.987 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.846 -13.862 8.159 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.756 -14.013 10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.584 -15.557 10.573 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.504 -14.041 6.269 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.020 -13.338 5.136 1.00 0.00 C ATOM 1775 C VAL A 117 -15.175 -12.479 5.521 1.00 0.00 C ATOM 1776 O VAL A 117 -15.246 -11.287 5.225 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.442 -14.340 4.102 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -15.060 -13.592 2.909 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.206 -15.123 3.627 1.00 0.00 C ATOM 0 H VAL A 117 -13.401 -15.042 6.102 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.244 -12.688 4.732 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.172 -15.030 4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.371 -14.310 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.926 -13.022 3.246 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.322 -12.912 2.484 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.505 -15.853 2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.482 -14.433 3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.754 -15.639 4.474 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.226 -13.035 6.150 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.447 -12.412 6.556 1.00 0.00 C ATOM 1791 C ASP A 118 -17.293 -11.227 7.446 1.00 0.00 C ATOM 1792 O ASP A 118 -17.955 -10.205 7.273 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.412 -13.395 7.242 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.908 -13.114 7.256 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.398 -12.350 8.130 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.641 -13.587 6.347 1.00 0.00 O ATOM 0 H ASP A 118 -16.216 -14.024 6.399 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.859 -12.064 5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.270 -14.368 6.772 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.091 -13.492 8.279 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.391 -11.203 8.444 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.186 -10.141 9.380 1.00 0.00 C ATOM 1803 C GLU A 119 -15.427 -9.032 8.737 1.00 0.00 C ATOM 1804 O GLU A 119 -15.676 -7.873 9.063 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.291 -10.631 10.531 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.049 -9.705 11.724 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.121 -10.403 12.708 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.449 -11.411 13.390 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.940 -9.968 12.766 1.00 0.00 O ATOM 0 H GLU A 119 -15.758 -11.986 8.608 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.165 -9.814 9.729 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.723 -11.556 10.914 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.319 -10.884 10.108 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.607 -8.767 11.389 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.994 -9.458 12.207 1.00 0.00 H new ATOM 1816 N MET A 120 -14.549 -9.396 7.785 1.00 0.00 N ATOM 1817 CA MET A 120 -13.686 -8.577 6.992 1.00 0.00 C ATOM 1818 C MET A 120 -14.428 -7.553 6.204 1.00 0.00 C ATOM 1819 O MET A 120 -14.215 -6.342 6.244 1.00 0.00 O ATOM 1820 CB MET A 120 -12.714 -9.405 6.135 1.00 0.00 C ATOM 1821 CG MET A 120 -11.585 -8.535 5.579 1.00 0.00 C ATOM 1822 SD MET A 120 -10.174 -9.587 5.125 1.00 0.00 S ATOM 1823 CE MET A 120 -9.004 -8.218 4.892 1.00 0.00 C ATOM 0 H MET A 120 -14.434 -10.381 7.546 1.00 0.00 H new ATOM 0 HA MET A 120 -13.067 -8.018 7.693 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.293 -10.211 6.735 1.00 0.00 H new ATOM 0 HB3 MET A 120 -13.257 -9.870 5.312 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.934 -7.981 4.708 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.279 -7.799 6.323 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.001 -8.618 4.740 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.297 -7.633 4.020 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.010 -7.580 5.776 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.356 -8.059 5.371 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.320 -7.272 4.667 1.00 0.00 C ATOM 1835 C ILE A 121 -17.269 -6.531 5.544 1.00 0.00 C ATOM 1836 O ILE A 121 -17.557 -5.340 5.434 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.994 -8.188 3.688 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.898 -8.637 2.706 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.859 -7.257 2.822 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.462 -9.756 1.831 1.00 0.00 C ATOM 0 H ILE A 121 -15.437 -9.058 5.181 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.816 -6.460 4.142 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.525 -9.007 4.174 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.576 -7.799 2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.021 -8.987 3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.391 -7.846 2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.579 -6.737 3.454 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.221 -6.528 2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.698 -10.088 1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.764 -10.593 2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -17.327 -9.386 1.280 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.821 -7.216 6.561 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.651 -6.548 7.515 1.00 0.00 C ATOM 1854 C ARG A 122 -18.136 -5.329 8.200 1.00 0.00 C ATOM 1855 O ARG A 122 -18.735 -4.256 8.150 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.158 -7.533 8.581 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.138 -7.133 9.685 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.126 -8.099 10.872 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.414 -9.502 10.463 1.00 0.00 N ATOM 1860 CZ ARG A 122 -19.928 -10.574 11.154 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -19.519 -10.441 12.450 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -20.033 -11.820 10.607 1.00 0.00 N ATOM 0 H ARG A 122 -17.696 -8.215 6.722 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.442 -6.164 6.871 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.619 -8.361 8.043 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.274 -7.930 9.081 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.892 -6.131 10.036 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.145 -7.087 9.271 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -19.153 -8.058 11.361 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -20.865 -7.778 11.606 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.993 -9.667 9.640 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.575 -9.533 12.912 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.158 -11.249 12.956 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.470 -11.941 9.693 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.674 -12.630 11.112 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.955 -5.445 8.834 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.304 -4.350 9.483 1.00 0.00 C ATOM 1878 C GLU A 123 -15.929 -3.165 8.661 1.00 0.00 C ATOM 1879 O GLU A 123 -15.968 -2.021 9.110 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.100 -4.762 10.349 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.896 -5.153 9.490 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.733 -5.246 10.468 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.857 -5.864 11.559 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.620 -4.765 10.127 1.00 0.00 O ATOM 0 H GLU A 123 -16.440 -6.323 8.897 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.127 -4.011 10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.826 -3.938 11.007 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.380 -5.600 10.987 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.064 -6.104 8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.704 -4.409 8.717 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.636 -3.414 7.372 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.211 -2.400 6.458 1.00 0.00 C ATOM 1893 C ALA A 124 -16.376 -1.638 5.926 1.00 0.00 C ATOM 1894 O ALA A 124 -16.357 -0.411 6.012 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.419 -3.110 5.347 1.00 0.00 C ATOM 0 H ALA A 124 -15.696 -4.343 6.955 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.579 -1.661 6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.072 -2.375 4.621 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.562 -3.623 5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.062 -3.836 4.849 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.352 -2.266 5.246 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.976 -1.696 4.092 1.00 0.00 C ATOM 1903 C ASP A 125 -19.083 -0.811 4.554 1.00 0.00 C ATOM 1904 O ASP A 125 -19.993 -1.260 5.250 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.469 -2.844 3.196 1.00 0.00 C ATOM 1906 CG ASP A 125 -18.581 -2.398 1.745 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.255 -1.377 1.442 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -17.906 -3.007 0.873 1.00 0.00 O ATOM 0 H ASP A 125 -17.714 -3.185 5.501 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.286 -1.090 3.505 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.782 -3.687 3.268 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.440 -3.193 3.548 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.011 0.483 4.197 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.918 1.514 4.598 1.00 0.00 C ATOM 1915 C ILE A 126 -21.096 1.509 3.685 1.00 0.00 C ATOM 1916 O ILE A 126 -22.185 1.882 4.119 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.226 2.839 4.473 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -17.855 2.915 5.166 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.110 3.974 5.017 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.167 4.234 4.817 1.00 0.00 C ATOM 0 H ILE A 126 -18.271 0.832 3.588 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.239 1.346 5.626 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.052 2.955 3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.979 2.834 6.246 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.233 2.077 4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.586 4.924 4.915 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.042 4.011 4.453 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.330 3.792 6.069 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.197 4.280 5.312 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.028 4.297 3.738 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.785 5.067 5.152 1.00 0.00 H new ATOM 1932 N ASP A 127 -20.974 1.045 2.429 1.00 0.00 N ATOM 1933 CA ASP A 127 -22.085 1.011 1.528 1.00 0.00 C ATOM 1934 C ASP A 127 -22.886 -0.173 1.949 1.00 0.00 C ATOM 1935 O ASP A 127 -24.093 -0.077 2.169 1.00 0.00 O ATOM 1936 CB ASP A 127 -21.765 0.675 0.062 1.00 0.00 C ATOM 1937 CG ASP A 127 -20.590 1.476 -0.481 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -20.651 2.729 -0.601 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -19.512 0.839 -0.621 1.00 0.00 O ATOM 0 H ASP A 127 -20.102 0.692 2.035 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.534 2.004 1.569 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.544 -0.389 -0.023 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.645 0.868 -0.551 1.00 0.00 H new ATOM 1944 N GLY A 128 -22.242 -1.348 2.063 1.00 0.00 N ATOM 1945 CA GLY A 128 -22.761 -2.526 2.687 1.00 0.00 C ATOM 1946 C GLY A 128 -23.011 -3.570 1.654 1.00 0.00 C ATOM 1947 O GLY A 128 -23.462 -4.679 1.933 1.00 0.00 O ATOM 0 H GLY A 128 -21.300 -1.484 1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -22.055 -2.897 3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -23.686 -2.293 3.214 1.00 0.00 H new ATOM 1951 N ASP A 129 -22.686 -3.256 0.387 1.00 0.00 N ATOM 1952 CA ASP A 129 -22.714 -4.184 -0.702 1.00 0.00 C ATOM 1953 C ASP A 129 -21.690 -5.262 -0.608 1.00 0.00 C ATOM 1954 O ASP A 129 -21.912 -6.448 -0.843 1.00 0.00 O ATOM 1955 CB ASP A 129 -22.735 -3.406 -2.028 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.472 -2.642 -2.401 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.482 -2.554 -1.626 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.537 -2.126 -3.548 1.00 0.00 O ATOM 0 H ASP A 129 -22.392 -2.319 0.110 1.00 0.00 H new ATOM 0 HA ASP A 129 -23.639 -4.759 -0.651 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -22.954 -4.110 -2.831 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.562 -2.697 -1.992 1.00 0.00 H new ATOM 1963 N GLY A 130 -20.455 -4.926 -0.193 1.00 0.00 N ATOM 1964 CA GLY A 130 -19.464 -5.883 0.190 1.00 0.00 C ATOM 1965 C GLY A 130 -18.367 -6.098 -0.795 1.00 0.00 C ATOM 1966 O GLY A 130 -17.505 -6.953 -0.601 1.00 0.00 O ATOM 0 H GLY A 130 -20.137 -3.960 -0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.023 -5.566 1.135 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -19.957 -6.838 0.373 1.00 0.00 H new ATOM 1970 N GLN A 131 -18.332 -5.362 -1.921 1.00 0.00 N ATOM 1971 CA GLN A 131 -17.298 -5.369 -2.909 1.00 0.00 C ATOM 1972 C GLN A 131 -16.512 -4.120 -2.702 1.00 0.00 C ATOM 1973 O GLN A 131 -17.006 -3.113 -2.198 1.00 0.00 O ATOM 1974 CB GLN A 131 -17.721 -5.662 -4.358 1.00 0.00 C ATOM 1975 CG GLN A 131 -18.474 -6.988 -4.478 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.082 -7.218 -5.855 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.937 -8.252 -6.505 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.938 -6.233 -6.236 1.00 0.00 N ATOM 0 H GLN A 131 -19.084 -4.714 -2.157 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.667 -6.244 -2.758 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.353 -4.852 -4.722 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -16.837 -5.688 -4.996 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -17.791 -7.806 -4.250 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.267 -7.016 -3.730 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.030 -5.390 -5.669 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.488 -6.337 -7.088 1.00 0.00 H new ATOM 1987 N VAL A 132 -15.335 -4.023 -3.347 1.00 0.00 N ATOM 1988 CA VAL A 132 -14.505 -2.862 -3.265 1.00 0.00 C ATOM 1989 C VAL A 132 -14.236 -2.169 -4.557 1.00 0.00 C ATOM 1990 O VAL A 132 -13.945 -2.832 -5.551 1.00 0.00 O ATOM 1991 CB VAL A 132 -13.300 -3.235 -2.453 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -12.020 -2.459 -2.808 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -13.732 -3.090 -0.984 1.00 0.00 C ATOM 0 H VAL A 132 -14.954 -4.764 -3.935 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.044 -2.065 -2.753 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.996 -4.258 -2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.202 -2.795 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -11.764 -2.638 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.186 -1.393 -2.653 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -12.897 -3.348 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.036 -2.061 -0.794 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.569 -3.759 -0.783 1.00 0.00 H new ATOM 2003 N ASN A 133 -14.337 -0.832 -4.451 1.00 0.00 N ATOM 2004 CA ASN A 133 -14.111 0.137 -5.478 1.00 0.00 C ATOM 2005 C ASN A 133 -12.950 1.002 -5.126 1.00 0.00 C ATOM 2006 O ASN A 133 -12.505 0.951 -3.981 1.00 0.00 O ATOM 2007 CB ASN A 133 -15.377 0.989 -5.672 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.532 0.089 -6.087 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.517 -0.108 -5.377 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -16.551 -0.469 -7.327 1.00 0.00 N ATOM 0 H ASN A 133 -14.600 -0.393 -3.569 1.00 0.00 H new ATOM 0 HA ASN A 133 -13.884 -0.378 -6.411 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -15.622 1.512 -4.747 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -15.203 1.751 -6.432 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -17.356 -1.019 -7.626 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -15.760 -0.338 -7.958 1.00 0.00 H new ATOM 2017 N TYR A 134 -12.429 1.773 -6.098 1.00 0.00 N ATOM 2018 CA TYR A 134 -11.295 2.643 -6.146 1.00 0.00 C ATOM 2019 C TYR A 134 -11.174 3.524 -4.951 1.00 0.00 C ATOM 2020 O TYR A 134 -10.205 3.366 -4.210 1.00 0.00 O ATOM 2021 CB TYR A 134 -11.332 3.563 -7.377 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.313 2.791 -8.651 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.459 1.752 -8.938 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -12.200 3.213 -9.614 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -10.578 1.110 -10.148 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -12.272 2.550 -10.816 1.00 0.00 C ATOM 2027 CZ TYR A 134 -11.502 1.449 -11.108 1.00 0.00 C ATOM 2028 OH TYR A 134 -11.424 0.758 -12.336 1.00 0.00 O ATOM 0 H TYR A 134 -12.893 1.780 -7.007 1.00 0.00 H new ATOM 0 HA TYR A 134 -10.440 1.968 -6.187 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.229 4.181 -7.341 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -10.478 4.239 -7.350 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.708 1.446 -8.225 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.839 4.063 -9.426 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -9.906 0.291 -10.357 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -12.964 2.910 -11.564 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.127 1.080 -12.938 1.00 0.00 H new ATOM 2038 N GLU A 135 -12.199 4.367 -4.733 1.00 0.00 N ATOM 2039 CA GLU A 135 -12.253 5.414 -3.761 1.00 0.00 C ATOM 2040 C GLU A 135 -12.210 4.909 -2.360 1.00 0.00 C ATOM 2041 O GLU A 135 -11.541 5.405 -1.454 1.00 0.00 O ATOM 2042 CB GLU A 135 -13.520 6.258 -3.979 1.00 0.00 C ATOM 2043 CG GLU A 135 -13.901 7.366 -2.995 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.167 8.109 -3.395 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -16.173 7.400 -3.666 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -15.133 9.354 -3.586 1.00 0.00 O ATOM 0 H GLU A 135 -13.057 4.310 -5.281 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.363 6.028 -3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.432 6.719 -4.963 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.362 5.567 -4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.039 6.933 -2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.078 8.077 -2.920 1.00 0.00 H new ATOM 2053 N GLU A 136 -12.955 3.823 -2.087 1.00 0.00 N ATOM 2054 CA GLU A 136 -12.937 3.120 -0.842 1.00 0.00 C ATOM 2055 C GLU A 136 -11.684 2.364 -0.563 1.00 0.00 C ATOM 2056 O GLU A 136 -11.274 2.082 0.562 1.00 0.00 O ATOM 2057 CB GLU A 136 -14.234 2.331 -0.598 1.00 0.00 C ATOM 2058 CG GLU A 136 -14.344 0.948 -1.243 1.00 0.00 C ATOM 2059 CD GLU A 136 -15.708 0.300 -1.048 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -16.180 -0.018 0.076 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -16.445 0.034 -2.035 1.00 0.00 O ATOM 0 H GLU A 136 -13.599 3.417 -2.765 1.00 0.00 H new ATOM 0 HA GLU A 136 -12.915 3.894 -0.074 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.360 2.213 0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.069 2.936 -0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -14.140 1.035 -2.310 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.577 0.297 -0.824 1.00 0.00 H new ATOM 2068 N PHE A 137 -10.887 2.071 -1.607 1.00 0.00 N ATOM 2069 CA PHE A 137 -9.592 1.469 -1.528 1.00 0.00 C ATOM 2070 C PHE A 137 -8.651 2.511 -1.029 1.00 0.00 C ATOM 2071 O PHE A 137 -7.776 2.136 -0.250 1.00 0.00 O ATOM 2072 CB PHE A 137 -9.161 0.784 -2.836 1.00 0.00 C ATOM 2073 CG PHE A 137 -8.099 -0.229 -2.580 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.419 -1.525 -2.248 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -6.820 -0.009 -3.033 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.517 -2.558 -2.347 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -5.890 -1.019 -3.115 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.244 -2.311 -2.804 1.00 0.00 C ATOM 0 H PHE A 137 -11.166 2.268 -2.568 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.600 0.637 -0.824 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -10.022 0.304 -3.301 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -8.794 1.532 -3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.417 -1.739 -1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -6.536 0.989 -3.334 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.807 -3.560 -2.067 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.879 -0.797 -3.424 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.535 -3.117 -2.917 1.00 0.00 H new ATOM 2088 N VAL A 138 -8.764 3.749 -1.543 1.00 0.00 N ATOM 2089 CA VAL A 138 -7.993 4.887 -1.151 1.00 0.00 C ATOM 2090 C VAL A 138 -8.266 5.171 0.286 1.00 0.00 C ATOM 2091 O VAL A 138 -7.330 5.431 1.041 1.00 0.00 O ATOM 2092 CB VAL A 138 -8.267 6.170 -1.877 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -7.144 7.170 -1.555 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -8.069 5.948 -3.386 1.00 0.00 C ATOM 0 H VAL A 138 -9.436 3.968 -2.278 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.967 4.603 -1.384 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.267 6.506 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.331 8.108 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.116 7.352 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.187 6.759 -1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.267 6.878 -3.920 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.043 5.632 -3.576 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -8.756 5.177 -3.734 1.00 0.00 H new ATOM 2104 N GLN A 139 -9.481 4.983 0.831 1.00 0.00 N ATOM 2105 CA GLN A 139 -9.685 5.091 2.242 1.00 0.00 C ATOM 2106 C GLN A 139 -9.056 4.031 3.080 1.00 0.00 C ATOM 2107 O GLN A 139 -8.582 4.177 4.205 1.00 0.00 O ATOM 2108 CB GLN A 139 -11.208 5.075 2.459 1.00 0.00 C ATOM 2109 CG GLN A 139 -11.570 5.421 3.904 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.076 5.554 4.078 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.744 4.728 4.697 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.655 6.704 3.640 1.00 0.00 N ATOM 0 H GLN A 139 -10.320 4.757 0.297 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.195 6.009 2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.681 5.788 1.783 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.602 4.090 2.210 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.191 4.647 4.572 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.085 6.354 4.190 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.102 7.390 3.126 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.642 6.881 3.825 1.00 0.00 H new ATOM 2121 N MET A 140 -8.960 2.793 2.562 1.00 0.00 N ATOM 2122 CA MET A 140 -8.464 1.659 3.278 1.00 0.00 C ATOM 2123 C MET A 140 -6.982 1.817 3.270 1.00 0.00 C ATOM 2124 O MET A 140 -6.303 1.663 4.284 1.00 0.00 O ATOM 2125 CB MET A 140 -8.786 0.382 2.484 1.00 0.00 C ATOM 2126 CG MET A 140 -8.218 -0.931 3.028 1.00 0.00 C ATOM 2127 SD MET A 140 -7.859 -2.054 1.644 1.00 0.00 S ATOM 2128 CE MET A 140 -6.416 -1.281 0.859 1.00 0.00 C ATOM 0 H MET A 140 -9.239 2.574 1.606 1.00 0.00 H new ATOM 0 HA MET A 140 -8.892 1.592 4.278 1.00 0.00 H new ATOM 0 HB2 MET A 140 -9.870 0.284 2.424 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.421 0.514 1.466 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.310 -0.738 3.599 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.931 -1.393 3.710 1.00 0.00 H new ATOM 0 HE1 MET A 140 -5.874 -2.028 0.279 1.00 0.00 H new ATOM 0 HE2 MET A 140 -6.747 -0.479 0.199 1.00 0.00 H new ATOM 0 HE3 MET A 140 -5.760 -0.871 1.627 1.00 0.00 H new ATOM 2138 N MET A 141 -6.385 2.282 2.158 1.00 0.00 N ATOM 2139 CA MET A 141 -4.982 2.510 2.002 1.00 0.00 C ATOM 2140 C MET A 141 -4.402 3.583 2.857 1.00 0.00 C ATOM 2141 O MET A 141 -3.391 3.327 3.510 1.00 0.00 O ATOM 2142 CB MET A 141 -4.619 2.715 0.521 1.00 0.00 C ATOM 2143 CG MET A 141 -3.128 2.526 0.235 1.00 0.00 C ATOM 2144 SD MET A 141 -2.528 0.836 0.533 1.00 0.00 S ATOM 2145 CE MET A 141 -2.987 -0.003 -1.011 1.00 0.00 C ATOM 0 H MET A 141 -6.915 2.512 1.317 1.00 0.00 H new ATOM 0 HA MET A 141 -4.514 1.597 2.370 1.00 0.00 H new ATOM 0 HB2 MET A 141 -5.191 2.014 -0.087 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.917 3.718 0.216 1.00 0.00 H new ATOM 0 HG2 MET A 141 -2.931 2.793 -0.803 1.00 0.00 H new ATOM 0 HG3 MET A 141 -2.559 3.218 0.856 1.00 0.00 H new ATOM 0 HE1 MET A 141 -2.910 -1.082 -0.876 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.012 0.257 -1.276 1.00 0.00 H new ATOM 0 HE3 MET A 141 -2.315 0.312 -1.810 1.00 0.00 H new ATOM 2155 N THR A 142 -4.878 4.834 2.732 1.00 0.00 N ATOM 2156 CA THR A 142 -4.126 5.936 3.248 1.00 0.00 C ATOM 2157 C THR A 142 -4.234 6.141 4.752 1.00 0.00 C ATOM 2158 O THR A 142 -3.285 5.901 5.546 1.00 0.00 O ATOM 2159 CB THR A 142 -4.335 7.251 2.558 1.00 0.00 C ATOM 2160 OG1 THR A 142 -5.663 7.732 2.707 1.00 0.00 O ATOM 2161 CG2 THR A 142 -4.021 7.190 1.054 1.00 0.00 C ATOM 0 H THR A 142 -5.761 5.080 2.285 1.00 0.00 H new ATOM 0 HA THR A 142 -3.114 5.604 3.018 1.00 0.00 H new ATOM 0 HB THR A 142 -3.638 7.932 3.045 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.281 7.137 2.233 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.190 8.170 0.607 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.980 6.901 0.911 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.670 6.456 0.576 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.054 -3.407 11.755 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.822 -2.945 11.078 1.00 0.00 C ATOM 2172 C ARG B 1 -7.812 -3.988 10.743 1.00 0.00 C ATOM 2173 O ARG B 1 -7.342 -3.953 9.607 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.206 -1.776 11.865 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.784 -1.325 11.522 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.471 -0.054 12.314 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.178 0.448 11.769 1.00 0.00 N ATOM 2178 CZ ARG B 1 -4.952 1.681 11.227 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -5.893 2.580 10.817 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -3.624 1.842 10.955 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.677 -2.594 11.935 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.547 -4.093 11.148 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.805 -3.859 12.658 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.147 -2.611 10.093 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -8.863 -0.915 11.745 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.221 -2.045 12.921 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.069 -2.110 11.768 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -6.695 -1.136 10.452 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.261 0.687 12.194 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -6.391 -0.266 13.380 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.384 -0.192 11.804 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -6.884 2.356 10.903 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -5.605 3.476 10.425 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -2.966 1.090 11.162 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -3.290 2.714 10.545 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.491 -4.927 11.651 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.355 -5.784 11.785 1.00 0.00 C ATOM 2195 C ARG B 2 -5.933 -6.577 10.597 1.00 0.00 C ATOM 2196 O ARG B 2 -4.754 -6.783 10.312 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.496 -6.660 13.042 1.00 0.00 C ATOM 2198 CG ARG B 2 -7.597 -7.720 12.976 1.00 0.00 C ATOM 2199 CD ARG B 2 -7.941 -8.471 14.264 1.00 0.00 C ATOM 2200 NE ARG B 2 -9.224 -9.172 13.981 1.00 0.00 N ATOM 2201 CZ ARG B 2 -9.313 -10.484 13.613 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -8.275 -11.360 13.745 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -10.524 -10.976 13.220 1.00 0.00 N ATOM 0 H ARG B 2 -8.143 -5.108 12.414 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.521 -5.090 11.888 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.544 -7.158 13.227 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -6.688 -6.012 13.897 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -8.506 -7.237 12.617 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -7.309 -8.456 12.226 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -7.156 -9.180 14.528 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -8.045 -7.784 15.104 1.00 0.00 H new ATOM 0 HE ARG B 2 -10.090 -8.639 14.067 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -7.386 -11.043 14.132 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -8.388 -12.332 13.456 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -11.342 -10.366 13.205 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -10.611 -11.953 12.941 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.872 -7.046 9.756 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.662 -7.828 8.577 1.00 0.00 C ATOM 2219 C LYS B 3 -6.165 -6.963 7.470 1.00 0.00 C ATOM 2220 O LYS B 3 -5.288 -7.213 6.645 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.921 -8.604 8.155 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.345 -9.654 9.184 1.00 0.00 C ATOM 2223 CD LYS B 3 -7.517 -10.938 9.098 1.00 0.00 C ATOM 2224 CE LYS B 3 -7.899 -11.982 10.149 1.00 0.00 C ATOM 2225 NZ LYS B 3 -6.832 -12.964 10.444 1.00 0.00 N ATOM 0 H LYS B 3 -7.862 -6.861 9.916 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.903 -8.576 8.809 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.740 -7.902 8.001 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.737 -9.093 7.199 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -8.251 -9.233 10.185 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -9.398 -9.896 9.037 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -7.637 -11.372 8.106 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -6.462 -10.689 9.212 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.171 -11.470 11.072 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.785 -12.517 9.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -7.253 -13.906 10.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -6.158 -12.992 9.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -6.334 -12.685 11.313 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.761 -5.763 7.355 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.689 -4.850 6.257 1.00 0.00 C ATOM 2241 C TRP B 4 -5.467 -3.998 6.224 1.00 0.00 C ATOM 2242 O TRP B 4 -4.932 -3.657 5.170 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.885 -3.888 6.165 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.245 -4.490 5.905 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.307 -4.640 6.750 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.675 -4.950 4.610 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.449 -4.970 6.070 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.052 -5.148 4.766 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.060 -5.104 3.398 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.734 -5.612 3.674 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.779 -5.522 2.302 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.110 -5.824 2.468 1.00 0.00 C ATOM 0 H TRP B 4 -7.350 -5.399 8.104 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.679 -5.538 5.412 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.938 -3.327 7.098 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.678 -3.169 5.372 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.253 -4.514 7.821 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.391 -5.064 6.449 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.005 -4.896 3.301 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.791 -5.817 3.762 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.309 -5.611 1.334 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.672 -6.233 1.641 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.814 -3.774 7.378 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.476 -3.270 7.369 1.00 0.00 C ATOM 2265 C GLN B 5 -2.445 -4.186 6.803 1.00 0.00 C ATOM 2266 O GLN B 5 -1.675 -3.853 5.904 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.066 -2.741 8.754 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.130 -1.807 9.334 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.306 -0.611 8.410 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.405 -0.342 7.927 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.160 0.046 8.085 1.00 0.00 N ATOM 0 H GLN B 5 -5.205 -3.939 8.305 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.506 -2.438 6.665 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -2.907 -3.579 9.432 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.117 -2.210 8.676 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.075 -2.338 9.445 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.834 -1.473 10.328 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.277 -0.223 8.520 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.184 0.807 7.407 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.366 -5.430 7.308 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.364 -6.333 6.834 1.00 0.00 C ATOM 2282 C LYS B 6 -1.407 -6.666 5.382 1.00 0.00 C ATOM 2283 O LYS B 6 -0.341 -6.762 4.776 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.362 -7.680 7.576 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.685 -8.434 7.723 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.613 -9.879 8.222 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.998 -10.111 9.684 1.00 0.00 C ATOM 2288 NZ LYS B 6 -3.026 -11.563 9.968 1.00 0.00 N ATOM 0 H LYS B 6 -2.982 -5.805 8.029 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.462 -5.754 7.032 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.660 -8.339 7.065 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.966 -7.507 8.577 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.321 -7.871 8.407 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.183 -8.436 6.753 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.263 -10.490 7.596 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.596 -10.242 8.074 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.283 -9.616 10.341 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.975 -9.672 9.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.881 -11.721 10.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -3.947 -11.954 9.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.270 -12.036 9.433 1.00 0.00 H new ATOM 2302 N THR B 7 -2.634 -6.893 4.880 1.00 0.00 N ATOM 2303 CA THR B 7 -2.766 -7.192 3.488 1.00 0.00 C ATOM 2304 C THR B 7 -2.658 -6.023 2.571 1.00 0.00 C ATOM 2305 O THR B 7 -2.214 -6.103 1.427 1.00 0.00 O ATOM 2306 CB THR B 7 -4.029 -7.959 3.225 1.00 0.00 C ATOM 2307 OG1 THR B 7 -5.196 -7.316 3.714 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.891 -9.307 3.953 1.00 0.00 C ATOM 0 H THR B 7 -3.503 -6.872 5.413 1.00 0.00 H new ATOM 0 HA THR B 7 -1.899 -7.810 3.254 1.00 0.00 H new ATOM 0 HB THR B 7 -4.147 -8.054 2.146 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.235 -7.407 4.689 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.790 -9.902 3.790 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.025 -9.843 3.565 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.760 -9.132 5.021 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.082 -4.825 3.012 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.074 -3.524 2.419 1.00 0.00 C ATOM 2318 C GLY B 8 -1.726 -2.892 2.381 1.00 0.00 C ATOM 2319 O GLY B 8 -1.464 -2.190 1.405 1.00 0.00 O ATOM 0 H GLY B 8 -3.499 -4.770 3.941 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.461 -3.595 1.402 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.753 -2.877 2.974 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.866 -3.142 3.385 1.00 0.00 N ATOM 2324 CA HIS B 9 0.535 -2.859 3.379 1.00 0.00 C ATOM 2325 C HIS B 9 1.257 -3.759 2.436 1.00 0.00 C ATOM 2326 O HIS B 9 2.148 -3.261 1.749 1.00 0.00 O ATOM 2327 CB HIS B 9 1.132 -2.992 4.790 1.00 0.00 C ATOM 2328 CG HIS B 9 0.668 -1.939 5.753 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.636 -0.583 5.501 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.371 -2.042 7.076 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.278 0.062 6.644 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.127 -0.802 7.630 1.00 0.00 N ATOM 0 H HIS B 9 -1.172 -3.571 4.259 1.00 0.00 H new ATOM 0 HA HIS B 9 0.660 -1.829 3.044 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.876 -3.973 5.190 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.219 -2.950 4.718 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.331 -2.973 7.622 1.00 0.00 H new ATOM 0 HE1 HIS B 9 0.137 1.129 6.732 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -0.119 -0.596 8.598 1.00 0.00 H new ATOM 2340 N ALA B 10 0.881 -5.045 2.320 1.00 0.00 N ATOM 2341 CA ALA B 10 1.528 -5.996 1.470 1.00 0.00 C ATOM 2342 C ALA B 10 1.297 -5.608 0.050 1.00 0.00 C ATOM 2343 O ALA B 10 2.288 -5.595 -0.679 1.00 0.00 O ATOM 2344 CB ALA B 10 1.045 -7.409 1.837 1.00 0.00 C ATOM 0 H ALA B 10 0.095 -5.438 2.839 1.00 0.00 H new ATOM 0 HA ALA B 10 2.609 -6.004 1.611 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.534 -8.140 1.193 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.293 -7.619 2.877 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.035 -7.471 1.701 1.00 0.00 H new ATOM 2350 N VAL B 11 0.030 -5.314 -0.292 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.300 -4.925 -1.628 1.00 0.00 C ATOM 2352 C VAL B 11 0.175 -3.577 -2.048 1.00 0.00 C ATOM 2353 O VAL B 11 0.261 -3.269 -3.236 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.754 -5.141 -1.923 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.643 -3.964 -1.485 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.870 -5.525 -3.408 1.00 0.00 C ATOM 0 H VAL B 11 -0.761 -5.345 0.351 1.00 0.00 H new ATOM 0 HA VAL B 11 0.280 -5.600 -2.257 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.147 -5.960 -1.322 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.683 -4.184 -1.727 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.544 -3.814 -0.410 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.332 -3.059 -2.008 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.917 -5.691 -3.660 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.471 -4.719 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.304 -6.438 -3.593 1.00 0.00 H new ATOM 2366 N ARG B 12 0.472 -2.694 -1.078 1.00 0.00 N ATOM 2367 CA ARG B 12 1.055 -1.438 -1.435 1.00 0.00 C ATOM 2368 C ARG B 12 2.447 -1.522 -1.959 1.00 0.00 C ATOM 2369 O ARG B 12 2.711 -0.863 -2.964 1.00 0.00 O ATOM 2370 CB ARG B 12 1.094 -0.372 -0.326 1.00 0.00 C ATOM 2371 CG ARG B 12 1.210 1.061 -0.848 1.00 0.00 C ATOM 2372 CD ARG B 12 1.150 2.156 0.218 1.00 0.00 C ATOM 2373 NE ARG B 12 1.417 3.403 -0.553 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.921 4.621 -0.189 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -0.019 4.766 0.791 1.00 0.00 N ATOM 2376 NH2 ARG B 12 1.315 5.694 -0.934 1.00 0.00 N ATOM 0 H ARG B 12 0.316 -2.840 -0.081 1.00 0.00 H new ATOM 0 HA ARG B 12 0.358 -1.133 -2.216 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.190 -0.456 0.278 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.938 -0.578 0.333 1.00 0.00 H new ATOM 0 HG2 ARG B 12 2.151 1.157 -1.390 1.00 0.00 H new ATOM 0 HG3 ARG B 12 0.409 1.233 -1.567 1.00 0.00 H new ATOM 0 HD2 ARG B 12 0.177 2.187 0.708 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.895 1.999 0.998 1.00 0.00 H new ATOM 0 HE ARG B 12 1.996 3.343 -1.390 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -0.376 3.946 1.281 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -0.364 5.695 1.033 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.951 5.563 -1.721 1.00 0.00 H new ATOM 0 HH22 ARG B 12 0.973 6.627 -0.704 1.00 0.00 H new ATOM 2390 N ALA B 13 3.202 -2.460 -1.359 1.00 0.00 N ATOM 2391 CA ALA B 13 4.576 -2.777 -1.595 1.00 0.00 C ATOM 2392 C ALA B 13 4.741 -3.411 -2.933 1.00 0.00 C ATOM 2393 O ALA B 13 5.670 -3.193 -3.710 1.00 0.00 O ATOM 2394 CB ALA B 13 5.080 -3.764 -0.528 1.00 0.00 C ATOM 0 H ALA B 13 2.805 -3.057 -0.633 1.00 0.00 H new ATOM 0 HA ALA B 13 5.149 -1.851 -1.552 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.127 -4.000 -0.716 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.981 -3.314 0.460 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.489 -4.679 -0.571 1.00 0.00 H new ATOM 2400 N ILE B 14 3.737 -4.242 -3.265 1.00 0.00 N ATOM 2401 CA ILE B 14 3.407 -4.713 -4.574 1.00 0.00 C ATOM 2402 C ILE B 14 3.074 -3.677 -5.592 1.00 0.00 C ATOM 2403 O ILE B 14 3.485 -3.749 -6.749 1.00 0.00 O ATOM 2404 CB ILE B 14 2.361 -5.789 -4.561 1.00 0.00 C ATOM 2405 CG1 ILE B 14 2.695 -7.033 -3.720 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.042 -6.244 -5.995 1.00 0.00 C ATOM 2407 CD1 ILE B 14 4.042 -7.705 -3.980 1.00 0.00 C ATOM 0 H ILE B 14 3.104 -4.615 -2.557 1.00 0.00 H new ATOM 0 HA ILE B 14 4.355 -5.136 -4.905 1.00 0.00 H new ATOM 0 HB ILE B 14 1.503 -5.318 -4.082 1.00 0.00 H new ATOM 0 HG12 ILE B 14 2.655 -6.751 -2.668 1.00 0.00 H new ATOM 0 HG13 ILE B 14 1.911 -7.772 -3.883 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.282 -7.025 -5.968 1.00 0.00 H new ATOM 0 HG22 ILE B 14 1.672 -5.396 -6.572 1.00 0.00 H new ATOM 0 HG23 ILE B 14 2.946 -6.634 -6.463 1.00 0.00 H new ATOM 0 HD11 ILE B 14 4.151 -8.567 -3.322 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.091 -8.032 -5.019 1.00 0.00 H new ATOM 0 HD13 ILE B 14 4.846 -6.996 -3.785 1.00 0.00 H new ATOM 2419 N GLY B 15 2.344 -2.626 -5.178 1.00 0.00 N ATOM 2420 CA GLY B 15 2.068 -1.631 -6.167 1.00 0.00 C ATOM 2421 C GLY B 15 3.138 -0.634 -6.453 1.00 0.00 C ATOM 2422 O GLY B 15 3.233 -0.021 -7.515 1.00 0.00 O ATOM 0 H GLY B 15 1.972 -2.468 -4.242 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.825 -2.141 -7.099 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.175 -1.088 -5.858 1.00 0.00 H new ATOM 2426 N ARG B 16 4.038 -0.537 -5.459 1.00 0.00 N ATOM 2427 CA ARG B 16 5.232 0.245 -5.554 1.00 0.00 C ATOM 2428 C ARG B 16 6.188 -0.482 -6.436 1.00 0.00 C ATOM 2429 O ARG B 16 6.889 0.091 -7.269 1.00 0.00 O ATOM 2430 CB ARG B 16 5.778 0.366 -4.121 1.00 0.00 C ATOM 2431 CG ARG B 16 6.871 1.433 -4.037 1.00 0.00 C ATOM 2432 CD ARG B 16 6.268 2.839 -4.034 1.00 0.00 C ATOM 2433 NE ARG B 16 7.236 3.923 -4.363 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.896 5.187 -4.748 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.597 5.603 -4.680 1.00 0.00 N ATOM 2436 NH2 ARG B 16 7.854 5.964 -5.333 1.00 0.00 N ATOM 0 H ARG B 16 3.933 -1.015 -4.564 1.00 0.00 H new ATOM 0 HA ARG B 16 5.064 1.236 -5.975 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.966 0.618 -3.439 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.178 -0.595 -3.798 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.460 1.284 -3.132 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.552 1.328 -4.881 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.447 2.871 -4.751 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.840 3.036 -3.051 1.00 0.00 H new ATOM 0 HE ARG B 16 8.230 3.703 -4.295 1.00 0.00 H new ATOM 0 HH11 ARG B 16 4.875 4.968 -4.340 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.349 6.549 -4.969 1.00 0.00 H new ATOM 0 HH21 ARG B 16 8.795 5.595 -5.472 1.00 0.00 H new ATOM 0 HH22 ARG B 16 7.629 6.913 -5.631 1.00 0.00 H new