USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 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 145 THR OG1 : rot 47:sc= 0.169 USER MOD Set 1.2: A 147 HIS : no HD1:sc= -0.0925 K(o=0.076,f=-0.72) USER MOD Set 2.1: A 106 TYR OH : rot 130:sc= 0 USER MOD Set 2.2: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 48 THR OG1 : rot 27:sc= 1.16 USER MOD Set 3.2: A 52 MET CE :methyl -162:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -153:sc= 1.39 (180deg=0.627) USER MOD Single : A 5 SER OG : rot -88:sc= 0.725 USER MOD Single : A 12 ASN : amide:sc= 0.97 K(o=0.97,f=-6.1!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 159:sc= 1.15 (180deg=0.763) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.068 K(o=-0.068,f=-1.1!) USER MOD Single : A 33 TYR OH : rot 125:sc= -0.321 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -158:sc= 1.29 USER MOD Single : A 51 SER OG : rot 168:sc= 1.21 USER MOD Single : A 59 SER OG : rot 180:sc= -0.154 USER MOD Single : A 61 GLN : amide:sc= 0.212 K(o=0.21,f=-0.54) USER MOD Single : A 64 MET CE :methyl -131:sc= -0.403 (180deg=-1.14) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 49:sc= 0.476 USER MOD Single : A 75 THR OG1 : rot -45:sc= 0.196 USER MOD Single : A 77 HIS : no HD1:sc= -0.0369 X(o=-0.037,f=-0.44) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 74:sc= 0.946 USER MOD Single : A 96 THR OG1 : rot 34:sc= 1.27 USER MOD Single : A 98 TYR OH : rot -65:sc= -0.422 USER MOD Single : A 110 GLN : amide:sc= 0.851 K(o=0.85,f=-3.5!) USER MOD Single : A 112 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.0042) USER MOD Single : A 119 SER OG : rot 180:sc= 1.25 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -80:sc= -0.0656 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 30:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 153 GLN : amide:sc= 0.285 K(o=0.29,f=-0.42) USER MOD Single : A 158 SER OG : rot -169:sc= 1.25 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.895 -2.451 -13.174 1.00 0.00 N ATOM 2 CA MET A 1 -9.348 -2.116 -11.786 1.00 0.00 C ATOM 3 C MET A 1 -9.382 -3.246 -10.688 1.00 0.00 C ATOM 4 O MET A 1 -10.169 -3.132 -9.745 1.00 0.00 O ATOM 5 CB MET A 1 -10.661 -1.291 -11.928 1.00 0.00 C ATOM 6 CG MET A 1 -11.949 -2.050 -12.338 1.00 0.00 C ATOM 7 SD MET A 1 -12.892 -2.491 -10.865 1.00 0.00 S ATOM 8 CE MET A 1 -14.448 -2.980 -11.628 1.00 0.00 C ATOM 0 H1 MET A 1 -8.498 -1.602 -13.624 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.167 -3.193 -13.132 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.705 -2.792 -13.731 1.00 0.00 H new ATOM 0 HA MET A 1 -8.549 -1.532 -11.330 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.852 -0.798 -10.975 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.486 -0.506 -12.664 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.555 -1.428 -12.996 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.690 -2.949 -12.898 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.153 -3.285 -10.854 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.861 -2.138 -12.184 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.273 -3.813 -12.309 1.00 0.00 H new ATOM 20 N GLU A 2 -8.485 -4.256 -10.703 1.00 0.00 N ATOM 21 CA GLU A 2 -8.189 -5.075 -9.478 1.00 0.00 C ATOM 22 C GLU A 2 -7.438 -4.253 -8.351 1.00 0.00 C ATOM 23 O GLU A 2 -6.911 -3.162 -8.606 1.00 0.00 O ATOM 24 CB GLU A 2 -7.509 -6.415 -9.906 1.00 0.00 C ATOM 25 CG GLU A 2 -6.047 -6.323 -10.423 1.00 0.00 C ATOM 26 CD GLU A 2 -5.289 -7.606 -10.725 1.00 0.00 C ATOM 27 OE1 GLU A 2 -4.991 -8.366 -9.785 1.00 0.00 O ATOM 28 OE2 GLU A 2 -4.910 -7.815 -11.895 1.00 0.00 O ATOM 0 H GLU A 2 -7.954 -4.531 -11.529 1.00 0.00 H new ATOM 0 HA GLU A 2 -9.122 -5.345 -8.983 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.526 -7.093 -9.052 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -8.118 -6.871 -10.687 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -6.057 -5.725 -11.334 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.471 -5.767 -9.683 1.00 0.00 H new ATOM 35 N LEU A 3 -7.414 -4.736 -7.098 1.00 0.00 N ATOM 36 CA LEU A 3 -6.819 -3.989 -5.941 1.00 0.00 C ATOM 37 C LEU A 3 -5.656 -4.760 -5.243 1.00 0.00 C ATOM 38 O LEU A 3 -5.766 -5.953 -4.937 1.00 0.00 O ATOM 39 CB LEU A 3 -7.942 -3.635 -4.922 1.00 0.00 C ATOM 40 CG LEU A 3 -8.695 -2.307 -5.180 1.00 0.00 C ATOM 41 CD1 LEU A 3 -9.971 -2.243 -4.337 1.00 0.00 C ATOM 42 CD2 LEU A 3 -7.838 -1.084 -4.812 1.00 0.00 C ATOM 0 H LEU A 3 -7.799 -5.646 -6.844 1.00 0.00 H new ATOM 0 HA LEU A 3 -6.374 -3.076 -6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -8.669 -4.447 -4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -7.502 -3.593 -3.926 1.00 0.00 H new ATOM 0 HG LEU A 3 -8.929 -2.284 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.488 -1.303 -4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.623 -3.076 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -9.712 -2.304 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -8.402 -0.172 -5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -7.575 -1.129 -3.755 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.928 -1.083 -5.412 1.00 0.00 H new ATOM 54 N VAL A 4 -4.556 -4.050 -4.931 1.00 0.00 N ATOM 55 CA VAL A 4 -3.284 -4.680 -4.459 1.00 0.00 C ATOM 56 C VAL A 4 -2.630 -3.928 -3.240 1.00 0.00 C ATOM 57 O VAL A 4 -2.564 -2.696 -3.210 1.00 0.00 O ATOM 58 CB VAL A 4 -2.361 -4.895 -5.710 1.00 0.00 C ATOM 59 CG1 VAL A 4 -1.802 -3.614 -6.372 1.00 0.00 C ATOM 60 CG2 VAL A 4 -1.200 -5.869 -5.441 1.00 0.00 C ATOM 0 H VAL A 4 -4.511 -3.033 -4.994 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.481 -5.660 -4.024 1.00 0.00 H new ATOM 0 HB VAL A 4 -3.056 -5.333 -6.426 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -1.180 -3.887 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -2.628 -2.989 -6.711 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -1.203 -3.062 -5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.598 -5.976 -6.344 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -0.578 -5.480 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -1.600 -6.842 -5.154 1.00 0.00 H new ATOM 70 N SER A 5 -2.137 -4.664 -2.225 1.00 0.00 N ATOM 71 CA SER A 5 -1.624 -4.075 -0.940 1.00 0.00 C ATOM 72 C SER A 5 -0.059 -3.915 -0.913 1.00 0.00 C ATOM 73 O SER A 5 0.666 -4.908 -1.010 1.00 0.00 O ATOM 74 CB SER A 5 -2.159 -4.952 0.232 1.00 0.00 C ATOM 75 OG SER A 5 -2.953 -4.179 1.135 1.00 0.00 O ATOM 0 H SER A 5 -2.077 -5.682 -2.257 1.00 0.00 H new ATOM 0 HA SER A 5 -1.995 -3.055 -0.838 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.754 -5.774 -0.167 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.321 -5.396 0.769 1.00 0.00 H new ATOM 0 HG SER A 5 -2.375 -3.775 1.815 1.00 0.00 H new ATOM 81 N VAL A 6 0.476 -2.682 -0.794 1.00 0.00 N ATOM 82 CA VAL A 6 1.908 -2.358 -1.130 1.00 0.00 C ATOM 83 C VAL A 6 2.675 -1.746 0.118 1.00 0.00 C ATOM 84 O VAL A 6 2.917 -0.540 0.241 1.00 0.00 O ATOM 85 CB VAL A 6 2.045 -1.625 -2.537 1.00 0.00 C ATOM 86 CG1 VAL A 6 0.956 -1.934 -3.606 1.00 0.00 C ATOM 87 CG2 VAL A 6 2.168 -0.085 -2.557 1.00 0.00 C ATOM 0 H VAL A 6 -0.056 -1.876 -0.465 1.00 0.00 H new ATOM 0 HA VAL A 6 2.464 -3.277 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 6 3.002 -2.083 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.168 -1.371 -4.515 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.959 -3.001 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -0.023 -1.647 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.253 0.260 -3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.283 0.357 -2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.055 0.216 -1.999 1.00 0.00 H new ATOM 97 N ALA A 7 3.092 -2.602 1.068 1.00 0.00 N ATOM 98 CA ALA A 7 3.888 -2.194 2.269 1.00 0.00 C ATOM 99 C ALA A 7 5.436 -2.411 2.122 1.00 0.00 C ATOM 100 O ALA A 7 5.870 -3.264 1.343 1.00 0.00 O ATOM 101 CB ALA A 7 3.301 -3.036 3.421 1.00 0.00 C ATOM 0 H ALA A 7 2.893 -3.602 1.036 1.00 0.00 H new ATOM 0 HA ALA A 7 3.805 -1.120 2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.826 -2.802 4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.242 -2.806 3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.420 -4.096 3.194 1.00 0.00 H new ATOM 107 N ALA A 8 6.290 -1.673 2.864 1.00 0.00 N ATOM 108 CA ALA A 8 7.752 -1.996 2.959 1.00 0.00 C ATOM 109 C ALA A 8 8.227 -2.148 4.446 1.00 0.00 C ATOM 110 O ALA A 8 7.990 -1.275 5.283 1.00 0.00 O ATOM 111 CB ALA A 8 8.557 -0.952 2.163 1.00 0.00 C ATOM 0 H ALA A 8 6.008 -0.856 3.405 1.00 0.00 H new ATOM 0 HA ALA A 8 7.934 -2.972 2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 8 9.620 -1.184 2.230 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.246 -0.972 1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 8 8.375 0.040 2.576 1.00 0.00 H new ATOM 117 N LEU A 9 8.876 -3.277 4.783 1.00 0.00 N ATOM 118 CA LEU A 9 9.109 -3.688 6.206 1.00 0.00 C ATOM 119 C LEU A 9 10.400 -3.127 6.898 1.00 0.00 C ATOM 120 O LEU A 9 11.390 -2.753 6.268 1.00 0.00 O ATOM 121 CB LEU A 9 9.109 -5.259 6.258 1.00 0.00 C ATOM 122 CG LEU A 9 7.821 -5.989 6.715 1.00 0.00 C ATOM 123 CD1 LEU A 9 7.551 -5.769 8.215 1.00 0.00 C ATOM 124 CD2 LEU A 9 6.593 -5.610 5.875 1.00 0.00 C ATOM 0 H LEU A 9 9.254 -3.931 4.098 1.00 0.00 H new ATOM 0 HA LEU A 9 8.299 -3.242 6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.359 -5.623 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.917 -5.568 6.922 1.00 0.00 H new ATOM 0 HG LEU A 9 7.999 -7.052 6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.640 -6.295 8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.390 -6.153 8.796 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.432 -4.703 8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.721 -6.152 6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.414 -4.538 5.955 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.771 -5.871 4.832 1.00 0.00 H new ATOM 136 N ALA A 10 10.396 -3.197 8.240 1.00 0.00 N ATOM 137 CA ALA A 10 11.632 -3.202 9.070 1.00 0.00 C ATOM 138 C ALA A 10 11.641 -4.377 10.119 1.00 0.00 C ATOM 139 O ALA A 10 10.660 -5.129 10.235 1.00 0.00 O ATOM 140 CB ALA A 10 11.640 -1.804 9.725 1.00 0.00 C ATOM 0 H ALA A 10 9.538 -3.252 8.789 1.00 0.00 H new ATOM 0 HA ALA A 10 12.533 -3.381 8.484 1.00 0.00 H new ATOM 0 HB1 ALA A 10 12.519 -1.706 10.362 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.667 -1.039 8.949 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.740 -1.679 10.327 1.00 0.00 H new ATOM 146 N GLU A 11 12.682 -4.480 10.977 1.00 0.00 N ATOM 147 CA GLU A 11 12.608 -5.317 12.232 1.00 0.00 C ATOM 148 C GLU A 11 11.809 -4.629 13.418 1.00 0.00 C ATOM 149 O GLU A 11 12.207 -4.561 14.586 1.00 0.00 O ATOM 150 CB GLU A 11 14.050 -5.797 12.573 1.00 0.00 C ATOM 151 CG GLU A 11 14.190 -6.853 13.714 1.00 0.00 C ATOM 152 CD GLU A 11 13.409 -8.156 13.583 1.00 0.00 C ATOM 153 OE1 GLU A 11 12.245 -8.207 14.038 1.00 0.00 O ATOM 154 OE2 GLU A 11 13.956 -9.143 13.053 1.00 0.00 O ATOM 0 H GLU A 11 13.576 -4.009 10.841 1.00 0.00 H new ATOM 0 HA GLU A 11 11.995 -6.201 12.056 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.492 -6.214 11.668 1.00 0.00 H new ATOM 0 HB3 GLU A 11 14.643 -4.924 12.844 1.00 0.00 H new ATOM 0 HG2 GLU A 11 15.246 -7.105 13.808 1.00 0.00 H new ATOM 0 HG3 GLU A 11 13.891 -6.377 14.648 1.00 0.00 H new ATOM 161 N ASN A 12 10.609 -4.130 13.080 1.00 0.00 N ATOM 162 CA ASN A 12 9.617 -3.596 14.049 1.00 0.00 C ATOM 163 C ASN A 12 8.120 -3.776 13.574 1.00 0.00 C ATOM 164 O ASN A 12 7.248 -3.028 14.011 1.00 0.00 O ATOM 165 CB ASN A 12 10.018 -2.133 14.462 1.00 0.00 C ATOM 166 CG ASN A 12 9.770 -1.782 15.939 1.00 0.00 C ATOM 167 OD1 ASN A 12 9.099 -2.489 16.691 1.00 0.00 O ATOM 168 ND2 ASN A 12 10.333 -0.719 16.444 1.00 0.00 N ATOM 0 H ASN A 12 10.288 -4.082 12.113 1.00 0.00 H new ATOM 0 HA ASN A 12 9.649 -4.198 14.957 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.076 -1.987 14.242 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.463 -1.431 13.839 1.00 0.00 H new ATOM 0 HD21 ASN A 12 10.210 -0.497 17.432 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.896 -0.110 15.851 1.00 0.00 H new ATOM 175 N ARG A 13 7.787 -4.820 12.772 1.00 0.00 N ATOM 176 CA ARG A 13 6.392 -5.131 12.291 1.00 0.00 C ATOM 177 C ARG A 13 5.536 -3.939 11.700 1.00 0.00 C ATOM 178 O ARG A 13 4.371 -3.726 12.049 1.00 0.00 O ATOM 179 CB ARG A 13 5.619 -6.164 13.198 1.00 0.00 C ATOM 180 CG ARG A 13 6.181 -6.611 14.578 1.00 0.00 C ATOM 181 CD ARG A 13 5.920 -5.637 15.753 1.00 0.00 C ATOM 182 NE ARG A 13 7.159 -5.093 16.386 1.00 0.00 N ATOM 183 CZ ARG A 13 7.947 -5.715 17.255 1.00 0.00 C ATOM 184 NH1 ARG A 13 7.740 -6.929 17.668 1.00 0.00 N ATOM 185 NH2 ARG A 13 8.986 -5.092 17.703 1.00 0.00 N ATOM 0 H ARG A 13 8.480 -5.485 12.430 1.00 0.00 H new ATOM 0 HA ARG A 13 6.581 -5.673 11.365 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.628 -5.748 13.379 1.00 0.00 H new ATOM 0 HB3 ARG A 13 5.482 -7.067 12.604 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.749 -7.580 14.830 1.00 0.00 H new ATOM 0 HG3 ARG A 13 7.257 -6.757 14.482 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.315 -4.805 15.393 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.333 -6.152 16.514 1.00 0.00 H new ATOM 0 HE ARG A 13 7.428 -4.145 16.123 1.00 0.00 H new ATOM 0 HH11 ARG A 13 6.937 -7.455 17.323 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.380 -7.356 18.337 1.00 0.00 H new ATOM 0 HH21 ARG A 13 9.186 -4.143 17.388 1.00 0.00 H new ATOM 0 HH22 ARG A 13 9.606 -5.549 18.371 1.00 0.00 H new ATOM 199 N VAL A 14 6.160 -3.213 10.757 1.00 0.00 N ATOM 200 CA VAL A 14 5.719 -1.858 10.325 1.00 0.00 C ATOM 201 C VAL A 14 5.289 -1.806 8.816 1.00 0.00 C ATOM 202 O VAL A 14 5.858 -2.455 7.937 1.00 0.00 O ATOM 203 CB VAL A 14 6.844 -0.837 10.732 1.00 0.00 C ATOM 204 CG1 VAL A 14 8.139 -0.919 9.894 1.00 0.00 C ATOM 205 CG2 VAL A 14 6.383 0.638 10.737 1.00 0.00 C ATOM 0 H VAL A 14 6.990 -3.544 10.265 1.00 0.00 H new ATOM 0 HA VAL A 14 4.800 -1.574 10.839 1.00 0.00 H new ATOM 0 HB VAL A 14 7.067 -1.159 11.749 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.852 -0.176 10.252 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.573 -1.914 9.991 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.908 -0.725 8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.216 1.278 11.028 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.042 0.916 9.740 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.565 0.761 11.447 1.00 0.00 H new ATOM 215 N ILE A 15 4.270 -0.980 8.548 1.00 0.00 N ATOM 216 CA ILE A 15 3.718 -0.730 7.174 1.00 0.00 C ATOM 217 C ILE A 15 4.399 0.510 6.469 1.00 0.00 C ATOM 218 O ILE A 15 4.784 0.431 5.300 1.00 0.00 O ATOM 219 CB ILE A 15 2.143 -0.535 7.204 1.00 0.00 C ATOM 220 CG1 ILE A 15 1.323 -1.190 8.354 1.00 0.00 C ATOM 221 CG2 ILE A 15 1.477 -0.849 5.842 1.00 0.00 C ATOM 222 CD1 ILE A 15 1.269 -2.724 8.399 1.00 0.00 C ATOM 0 H ILE A 15 3.787 -0.452 9.275 1.00 0.00 H new ATOM 0 HA ILE A 15 3.951 -1.619 6.588 1.00 0.00 H new ATOM 0 HB ILE A 15 2.092 0.530 7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.732 -0.840 9.301 1.00 0.00 H new ATOM 0 HG13 ILE A 15 0.300 -0.819 8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.400 -0.699 5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.881 -0.185 5.078 1.00 0.00 H new ATOM 0 HG23 ILE A 15 1.680 -1.884 5.568 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.665 -3.042 9.249 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.824 -3.100 7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 15 2.279 -3.121 8.503 1.00 0.00 H new ATOM 234 N GLY A 16 4.444 1.661 7.181 1.00 0.00 N ATOM 235 CA GLY A 16 4.889 2.973 6.633 1.00 0.00 C ATOM 236 C GLY A 16 3.920 4.150 6.905 1.00 0.00 C ATOM 237 O GLY A 16 3.162 4.518 6.008 1.00 0.00 O ATOM 0 H GLY A 16 4.170 1.710 8.162 1.00 0.00 H new ATOM 0 HA2 GLY A 16 5.863 3.217 7.057 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.026 2.874 5.556 1.00 0.00 H new ATOM 241 N ARG A 17 3.901 4.750 8.112 1.00 0.00 N ATOM 242 CA ARG A 17 3.088 5.975 8.399 1.00 0.00 C ATOM 243 C ARG A 17 3.508 6.753 9.697 1.00 0.00 C ATOM 244 O ARG A 17 4.042 6.159 10.637 1.00 0.00 O ATOM 245 CB ARG A 17 1.570 5.634 8.427 1.00 0.00 C ATOM 246 CG ARG A 17 1.048 4.808 9.630 1.00 0.00 C ATOM 247 CD ARG A 17 -0.462 4.946 9.898 1.00 0.00 C ATOM 248 NE ARG A 17 -0.752 5.920 10.995 1.00 0.00 N ATOM 249 CZ ARG A 17 -1.722 5.813 11.895 1.00 0.00 C ATOM 250 NH1 ARG A 17 -2.647 4.909 11.840 1.00 0.00 N ATOM 251 NH2 ARG A 17 -1.719 6.612 12.909 1.00 0.00 N ATOM 0 H ARG A 17 4.436 4.414 8.913 1.00 0.00 H new ATOM 0 HA ARG A 17 3.297 6.658 7.576 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.013 6.571 8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.330 5.089 7.514 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.278 3.756 9.459 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.591 5.111 10.525 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.964 5.268 8.986 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.874 3.972 10.161 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.150 6.741 11.057 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.654 4.232 11.077 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.369 4.873 12.560 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.981 7.309 13.007 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.455 6.547 13.612 1.00 0.00 H new ATOM 265 N ASP A 18 3.175 8.059 9.762 1.00 0.00 N ATOM 266 CA ASP A 18 3.403 8.933 10.964 1.00 0.00 C ATOM 267 C ASP A 18 4.884 9.442 11.054 1.00 0.00 C ATOM 268 O ASP A 18 5.193 10.483 10.471 1.00 0.00 O ATOM 269 CB ASP A 18 2.761 8.437 12.295 1.00 0.00 C ATOM 270 CG ASP A 18 1.271 8.120 12.288 1.00 0.00 C ATOM 271 OD1 ASP A 18 0.481 8.657 11.483 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.848 7.274 13.094 1.00 0.00 O ATOM 0 H ASP A 18 2.737 8.553 8.985 1.00 0.00 H new ATOM 0 HA ASP A 18 2.809 9.830 10.790 1.00 0.00 H new ATOM 0 HB2 ASP A 18 3.293 7.539 12.610 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.939 9.197 13.056 1.00 0.00 H new ATOM 277 N GLY A 19 5.833 8.666 11.623 1.00 0.00 N ATOM 278 CA GLY A 19 7.258 8.703 11.142 1.00 0.00 C ATOM 279 C GLY A 19 7.571 8.260 9.667 1.00 0.00 C ATOM 280 O GLY A 19 8.715 8.360 9.221 1.00 0.00 O ATOM 0 H GLY A 19 5.660 8.020 12.394 1.00 0.00 H new ATOM 0 HA2 GLY A 19 7.621 9.723 11.264 1.00 0.00 H new ATOM 0 HA3 GLY A 19 7.848 8.073 11.808 1.00 0.00 H new ATOM 284 N GLU A 20 6.544 7.792 8.936 1.00 0.00 N ATOM 285 CA GLU A 20 6.553 7.443 7.494 1.00 0.00 C ATOM 286 C GLU A 20 7.421 6.194 7.136 1.00 0.00 C ATOM 287 O GLU A 20 7.211 5.127 7.720 1.00 0.00 O ATOM 288 CB GLU A 20 6.586 8.735 6.630 1.00 0.00 C ATOM 289 CG GLU A 20 5.978 8.567 5.211 1.00 0.00 C ATOM 290 CD GLU A 20 5.844 9.854 4.433 1.00 0.00 C ATOM 291 OE1 GLU A 20 6.745 10.712 4.505 1.00 0.00 O ATOM 292 OE2 GLU A 20 4.827 10.002 3.730 1.00 0.00 O ATOM 0 H GLU A 20 5.628 7.636 9.356 1.00 0.00 H new ATOM 0 HA GLU A 20 5.607 7.000 7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.045 9.523 7.154 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.619 9.068 6.533 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.600 7.876 4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.994 8.108 5.303 1.00 0.00 H new ATOM 299 N LEU A 21 8.377 6.292 6.199 1.00 0.00 N ATOM 300 CA LEU A 21 9.477 5.286 6.064 1.00 0.00 C ATOM 301 C LEU A 21 10.751 5.892 5.351 1.00 0.00 C ATOM 302 O LEU A 21 11.044 5.497 4.213 1.00 0.00 O ATOM 303 CB LEU A 21 9.004 3.889 5.533 1.00 0.00 C ATOM 304 CG LEU A 21 7.931 3.751 4.418 1.00 0.00 C ATOM 305 CD1 LEU A 21 8.307 4.471 3.117 1.00 0.00 C ATOM 306 CD2 LEU A 21 7.713 2.261 4.130 1.00 0.00 C ATOM 0 H LEU A 21 8.423 7.051 5.519 1.00 0.00 H new ATOM 0 HA LEU A 21 9.810 5.049 7.074 1.00 0.00 H new ATOM 0 HB2 LEU A 21 9.894 3.370 5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.634 3.334 6.395 1.00 0.00 H new ATOM 0 HG LEU A 21 7.020 4.226 4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 21 7.514 4.333 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.438 5.535 3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.237 4.057 2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.962 2.148 3.349 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.650 1.813 3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.372 1.761 5.037 1.00 0.00 H new ATOM 318 N PRO A 22 11.569 6.823 5.950 1.00 0.00 N ATOM 319 CA PRO A 22 12.611 7.575 5.189 1.00 0.00 C ATOM 320 C PRO A 22 14.007 6.866 5.033 1.00 0.00 C ATOM 321 O PRO A 22 15.036 7.337 5.527 1.00 0.00 O ATOM 322 CB PRO A 22 12.630 8.944 5.919 1.00 0.00 C ATOM 323 CG PRO A 22 11.483 8.929 6.935 1.00 0.00 C ATOM 324 CD PRO A 22 11.289 7.454 7.258 1.00 0.00 C ATOM 0 HA PRO A 22 12.368 7.661 4.130 1.00 0.00 H new ATOM 0 HB2 PRO A 22 13.586 9.100 6.419 1.00 0.00 H new ATOM 0 HB3 PRO A 22 12.505 9.761 5.209 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.734 9.502 7.827 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.576 9.368 6.519 1.00 0.00 H new ATOM 0 HD2 PRO A 22 11.974 7.111 8.033 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.279 7.241 7.608 1.00 0.00 H new ATOM 332 N TRP A 23 14.041 5.749 4.281 1.00 0.00 N ATOM 333 CA TRP A 23 15.279 4.946 4.049 1.00 0.00 C ATOM 334 C TRP A 23 15.834 5.060 2.579 1.00 0.00 C ATOM 335 O TRP A 23 15.474 4.233 1.733 1.00 0.00 O ATOM 336 CB TRP A 23 15.128 3.497 4.599 1.00 0.00 C ATOM 337 CG TRP A 23 13.896 2.635 4.261 1.00 0.00 C ATOM 338 CD1 TRP A 23 13.690 1.906 3.068 1.00 0.00 C ATOM 339 CD2 TRP A 23 12.914 2.195 5.134 1.00 0.00 C ATOM 340 NE1 TRP A 23 12.606 1.009 3.174 1.00 0.00 N ATOM 341 CE2 TRP A 23 12.164 1.184 4.477 1.00 0.00 C ATOM 342 CE3 TRP A 23 12.652 2.515 6.495 1.00 0.00 C ATOM 343 CZ2 TRP A 23 11.179 0.460 5.189 1.00 0.00 C ATOM 344 CZ3 TRP A 23 11.648 1.810 7.162 1.00 0.00 C ATOM 345 CH2 TRP A 23 10.928 0.792 6.522 1.00 0.00 C ATOM 0 H TRP A 23 13.217 5.370 3.814 1.00 0.00 H new ATOM 0 HA TRP A 23 16.078 5.393 4.641 1.00 0.00 H new ATOM 0 HB2 TRP A 23 16.005 2.940 4.270 1.00 0.00 H new ATOM 0 HB3 TRP A 23 15.181 3.563 5.686 1.00 0.00 H new ATOM 0 HD1 TRP A 23 14.292 2.022 2.179 1.00 0.00 H new ATOM 0 HE1 TRP A 23 12.235 0.381 2.461 1.00 0.00 H new ATOM 0 HE3 TRP A 23 13.216 3.285 7.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 10.630 -0.337 4.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 11.422 2.054 8.190 1.00 0.00 H new ATOM 0 HH2 TRP A 23 10.167 0.256 7.069 1.00 0.00 H new ATOM 356 N PRO A 24 16.770 6.000 2.228 1.00 0.00 N ATOM 357 CA PRO A 24 17.583 5.897 0.983 1.00 0.00 C ATOM 358 C PRO A 24 18.702 4.792 1.043 1.00 0.00 C ATOM 359 O PRO A 24 18.641 3.854 1.838 1.00 0.00 O ATOM 360 CB PRO A 24 18.069 7.358 0.840 1.00 0.00 C ATOM 361 CG PRO A 24 18.233 7.854 2.279 1.00 0.00 C ATOM 362 CD PRO A 24 17.082 7.192 3.043 1.00 0.00 C ATOM 0 HA PRO A 24 17.043 5.546 0.104 1.00 0.00 H new ATOM 0 HB2 PRO A 24 19.010 7.411 0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 24 17.347 7.964 0.292 1.00 0.00 H new ATOM 0 HG2 PRO A 24 19.201 7.567 2.691 1.00 0.00 H new ATOM 0 HG3 PRO A 24 18.173 8.941 2.334 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.377 6.920 4.056 1.00 0.00 H new ATOM 0 HD3 PRO A 24 16.222 7.856 3.129 1.00 0.00 H new ATOM 370 N SER A 25 19.674 4.829 0.108 1.00 0.00 N ATOM 371 CA SER A 25 20.610 3.684 -0.161 1.00 0.00 C ATOM 372 C SER A 25 19.999 2.395 -0.846 1.00 0.00 C ATOM 373 O SER A 25 20.717 1.694 -1.563 1.00 0.00 O ATOM 374 CB SER A 25 21.567 3.433 1.039 1.00 0.00 C ATOM 375 OG SER A 25 22.646 2.559 0.696 1.00 0.00 O ATOM 0 H SER A 25 19.843 5.641 -0.486 1.00 0.00 H new ATOM 0 HA SER A 25 21.236 4.025 -0.985 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.969 4.385 1.386 1.00 0.00 H new ATOM 0 HB3 SER A 25 21.003 3.004 1.867 1.00 0.00 H new ATOM 0 HG SER A 25 23.223 2.430 1.477 1.00 0.00 H new ATOM 381 N ILE A 26 18.680 2.129 -0.729 1.00 0.00 N ATOM 382 CA ILE A 26 17.962 1.000 -1.413 1.00 0.00 C ATOM 383 C ILE A 26 16.985 1.454 -2.589 1.00 0.00 C ATOM 384 O ILE A 26 15.762 1.326 -2.454 1.00 0.00 O ATOM 385 CB ILE A 26 17.314 0.082 -0.294 1.00 0.00 C ATOM 386 CG1 ILE A 26 16.655 -1.242 -0.779 1.00 0.00 C ATOM 387 CG2 ILE A 26 16.279 0.804 0.609 1.00 0.00 C ATOM 388 CD1 ILE A 26 17.642 -2.312 -1.269 1.00 0.00 C ATOM 0 H ILE A 26 18.061 2.696 -0.149 1.00 0.00 H new ATOM 0 HA ILE A 26 18.678 0.397 -1.971 1.00 0.00 H new ATOM 0 HB ILE A 26 18.207 -0.172 0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 26 16.066 -1.658 0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 26 15.961 -1.011 -1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 26 15.887 0.103 1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 26 16.761 1.636 1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.461 1.181 -0.005 1.00 0.00 H new ATOM 0 HD11 ILE A 26 17.091 -3.197 -1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 26 18.215 -1.921 -2.110 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.321 -2.578 -0.459 1.00 0.00 H new ATOM 400 N PRO A 27 17.434 1.848 -3.827 1.00 0.00 N ATOM 401 CA PRO A 27 16.581 1.774 -5.054 1.00 0.00 C ATOM 402 C PRO A 27 16.241 0.353 -5.649 1.00 0.00 C ATOM 403 O PRO A 27 15.779 0.265 -6.790 1.00 0.00 O ATOM 404 CB PRO A 27 17.340 2.675 -6.058 1.00 0.00 C ATOM 405 CG PRO A 27 18.670 3.091 -5.418 1.00 0.00 C ATOM 406 CD PRO A 27 18.791 2.346 -4.089 1.00 0.00 C ATOM 0 HA PRO A 27 15.569 2.096 -4.808 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.518 2.139 -6.990 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.745 3.555 -6.304 1.00 0.00 H new ATOM 0 HG2 PRO A 27 19.505 2.844 -6.074 1.00 0.00 H new ATOM 0 HG3 PRO A 27 18.698 4.169 -5.258 1.00 0.00 H new ATOM 0 HD2 PRO A 27 19.509 1.528 -4.155 1.00 0.00 H new ATOM 0 HD3 PRO A 27 19.133 3.007 -3.292 1.00 0.00 H new ATOM 414 N ALA A 28 16.420 -0.749 -4.899 1.00 0.00 N ATOM 415 CA ALA A 28 15.858 -2.081 -5.246 1.00 0.00 C ATOM 416 C ALA A 28 14.399 -2.328 -4.712 1.00 0.00 C ATOM 417 O ALA A 28 13.533 -2.662 -5.521 1.00 0.00 O ATOM 418 CB ALA A 28 16.927 -3.127 -4.892 1.00 0.00 C ATOM 0 H ALA A 28 16.958 -0.748 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 28 15.663 -2.159 -6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.555 -4.123 -5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 28 17.833 -2.930 -5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 28 17.153 -3.070 -3.827 1.00 0.00 H new ATOM 424 N ASP A 29 14.071 -2.061 -3.424 1.00 0.00 N ATOM 425 CA ASP A 29 12.666 -1.748 -2.980 1.00 0.00 C ATOM 426 C ASP A 29 11.997 -0.629 -3.864 1.00 0.00 C ATOM 427 O ASP A 29 11.072 -0.899 -4.639 1.00 0.00 O ATOM 428 CB ASP A 29 12.658 -1.502 -1.434 1.00 0.00 C ATOM 429 CG ASP A 29 11.517 -0.709 -0.828 1.00 0.00 C ATOM 430 OD1 ASP A 29 10.326 -0.937 -1.141 1.00 0.00 O ATOM 431 OD2 ASP A 29 11.837 0.190 -0.031 1.00 0.00 O ATOM 0 H ASP A 29 14.752 -2.053 -2.665 1.00 0.00 H new ATOM 0 HA ASP A 29 12.013 -2.604 -3.151 1.00 0.00 H new ATOM 0 HB2 ASP A 29 12.680 -2.476 -0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.587 -0.994 -1.176 1.00 0.00 H new ATOM 436 N LYS A 30 12.543 0.595 -3.832 1.00 0.00 N ATOM 437 CA LYS A 30 11.940 1.764 -4.542 1.00 0.00 C ATOM 438 C LYS A 30 12.221 1.870 -6.105 1.00 0.00 C ATOM 439 O LYS A 30 12.009 2.930 -6.702 1.00 0.00 O ATOM 440 CB LYS A 30 12.242 3.032 -3.676 1.00 0.00 C ATOM 441 CG LYS A 30 11.785 2.990 -2.175 1.00 0.00 C ATOM 442 CD LYS A 30 10.279 3.240 -1.856 1.00 0.00 C ATOM 443 CE LYS A 30 9.615 2.338 -0.778 1.00 0.00 C ATOM 444 NZ LYS A 30 10.344 2.234 0.524 1.00 0.00 N ATOM 0 H LYS A 30 13.401 0.815 -3.326 1.00 0.00 H new ATOM 0 HA LYS A 30 10.860 1.632 -4.607 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.317 3.211 -3.699 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.766 3.889 -4.152 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.053 2.013 -1.773 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.369 3.731 -1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.170 4.278 -1.540 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.716 3.128 -2.782 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.612 2.717 -0.582 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.502 1.335 -1.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.685 1.928 1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 11.114 1.540 0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.741 3.162 0.774 1.00 0.00 H new ATOM 458 N LYS A 31 12.582 0.757 -6.784 1.00 0.00 N ATOM 459 CA LYS A 31 12.252 0.492 -8.227 1.00 0.00 C ATOM 460 C LYS A 31 10.994 -0.428 -8.464 1.00 0.00 C ATOM 461 O LYS A 31 10.322 -0.257 -9.478 1.00 0.00 O ATOM 462 CB LYS A 31 13.490 -0.071 -9.003 1.00 0.00 C ATOM 463 CG LYS A 31 13.901 -1.535 -8.678 1.00 0.00 C ATOM 464 CD LYS A 31 15.197 -2.087 -9.301 1.00 0.00 C ATOM 465 CE LYS A 31 15.127 -2.237 -10.831 1.00 0.00 C ATOM 466 NZ LYS A 31 16.392 -2.878 -11.302 1.00 0.00 N ATOM 0 H LYS A 31 13.116 0.003 -6.353 1.00 0.00 H new ATOM 0 HA LYS A 31 11.982 1.469 -8.627 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.284 -0.003 -10.071 1.00 0.00 H new ATOM 0 HB3 LYS A 31 14.343 0.576 -8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 31 13.990 -1.622 -7.595 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.082 -2.186 -8.984 1.00 0.00 H new ATOM 0 HD2 LYS A 31 16.024 -1.424 -9.046 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.419 -3.058 -8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.267 -2.844 -11.113 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.998 -1.262 -11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.362 -2.987 -12.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 17.202 -2.281 -11.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 16.494 -3.813 -10.858 1.00 0.00 H new ATOM 480 N GLN A 32 10.721 -1.435 -7.609 1.00 0.00 N ATOM 481 CA GLN A 32 9.528 -2.329 -7.731 1.00 0.00 C ATOM 482 C GLN A 32 8.231 -1.721 -7.095 1.00 0.00 C ATOM 483 O GLN A 32 7.197 -1.600 -7.757 1.00 0.00 O ATOM 484 CB GLN A 32 9.901 -3.691 -7.093 1.00 0.00 C ATOM 485 CG GLN A 32 8.946 -4.852 -7.491 1.00 0.00 C ATOM 486 CD GLN A 32 9.536 -5.941 -8.403 1.00 0.00 C ATOM 487 OE1 GLN A 32 10.689 -5.937 -8.825 1.00 0.00 O ATOM 488 NE2 GLN A 32 8.756 -6.932 -8.738 1.00 0.00 N ATOM 0 H GLN A 32 11.315 -1.660 -6.811 1.00 0.00 H new ATOM 0 HA GLN A 32 9.281 -2.454 -8.785 1.00 0.00 H new ATOM 0 HB2 GLN A 32 10.918 -3.953 -7.386 1.00 0.00 H new ATOM 0 HB3 GLN A 32 9.899 -3.586 -6.008 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.588 -5.328 -6.578 1.00 0.00 H new ATOM 0 HG3 GLN A 32 8.076 -4.423 -7.989 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.794 -6.960 -8.401 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.109 -7.679 -9.337 1.00 0.00 H new ATOM 497 N TYR A 33 8.321 -1.253 -5.837 1.00 0.00 N ATOM 498 CA TYR A 33 7.392 -0.247 -5.243 1.00 0.00 C ATOM 499 C TYR A 33 7.052 1.006 -6.133 1.00 0.00 C ATOM 500 O TYR A 33 5.909 1.464 -6.115 1.00 0.00 O ATOM 501 CB TYR A 33 8.039 0.155 -3.880 1.00 0.00 C ATOM 502 CG TYR A 33 7.089 0.617 -2.765 1.00 0.00 C ATOM 503 CD1 TYR A 33 6.549 1.914 -2.743 1.00 0.00 C ATOM 504 CD2 TYR A 33 6.847 -0.241 -1.689 1.00 0.00 C ATOM 505 CE1 TYR A 33 5.785 2.330 -1.652 1.00 0.00 C ATOM 506 CE2 TYR A 33 6.086 0.181 -0.608 1.00 0.00 C ATOM 507 CZ TYR A 33 5.560 1.465 -0.590 1.00 0.00 C ATOM 508 OH TYR A 33 4.799 1.850 0.471 1.00 0.00 O ATOM 0 H TYR A 33 9.046 -1.560 -5.188 1.00 0.00 H new ATOM 0 HA TYR A 33 6.408 -0.702 -5.135 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.606 -0.699 -3.509 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.755 0.955 -4.068 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.725 2.587 -3.569 1.00 0.00 H new ATOM 0 HD2 TYR A 33 7.256 -1.241 -1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.368 3.326 -1.634 1.00 0.00 H new ATOM 0 HE2 TYR A 33 5.903 -0.489 0.219 1.00 0.00 H new ATOM 0 HH TYR A 33 4.078 1.201 0.609 1.00 0.00 H new ATOM 518 N ARG A 34 8.011 1.531 -6.931 1.00 0.00 N ATOM 519 CA ARG A 34 7.704 2.518 -8.016 1.00 0.00 C ATOM 520 C ARG A 34 7.802 1.993 -9.505 1.00 0.00 C ATOM 521 O ARG A 34 8.165 2.729 -10.425 1.00 0.00 O ATOM 522 CB ARG A 34 8.572 3.772 -7.725 1.00 0.00 C ATOM 523 CG ARG A 34 7.950 5.093 -8.257 1.00 0.00 C ATOM 524 CD ARG A 34 8.958 6.212 -8.553 1.00 0.00 C ATOM 525 NE ARG A 34 9.660 6.660 -7.314 1.00 0.00 N ATOM 526 CZ ARG A 34 10.966 6.850 -7.202 1.00 0.00 C ATOM 527 NH1 ARG A 34 11.774 6.907 -8.222 1.00 0.00 N ATOM 528 NH2 ARG A 34 11.468 6.996 -6.019 1.00 0.00 N ATOM 0 H ARG A 34 9.000 1.295 -6.852 1.00 0.00 H new ATOM 0 HA ARG A 34 6.640 2.753 -7.978 1.00 0.00 H new ATOM 0 HB2 ARG A 34 8.723 3.858 -6.649 1.00 0.00 H new ATOM 0 HB3 ARG A 34 9.556 3.636 -8.175 1.00 0.00 H new ATOM 0 HG2 ARG A 34 7.395 4.874 -9.169 1.00 0.00 H new ATOM 0 HG3 ARG A 34 7.229 5.458 -7.525 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.690 5.860 -9.280 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.441 7.058 -9.005 1.00 0.00 H new ATOM 0 HE ARG A 34 9.088 6.834 -6.487 1.00 0.00 H new ATOM 0 HH11 ARG A 34 11.409 6.803 -9.169 1.00 0.00 H new ATOM 0 HH12 ARG A 34 12.772 7.056 -8.074 1.00 0.00 H new ATOM 0 HH21 ARG A 34 10.861 6.963 -5.200 1.00 0.00 H new ATOM 0 HH22 ARG A 34 12.471 7.144 -5.905 1.00 0.00 H new ATOM 542 N SER A 35 7.428 0.732 -9.747 1.00 0.00 N ATOM 543 CA SER A 35 6.960 0.232 -11.079 1.00 0.00 C ATOM 544 C SER A 35 5.589 -0.534 -11.017 1.00 0.00 C ATOM 545 O SER A 35 4.905 -0.589 -12.040 1.00 0.00 O ATOM 546 CB SER A 35 8.059 -0.622 -11.742 1.00 0.00 C ATOM 547 OG SER A 35 7.660 -1.060 -13.047 1.00 0.00 O ATOM 0 H SER A 35 7.436 0.009 -9.027 1.00 0.00 H new ATOM 0 HA SER A 35 6.770 1.109 -11.697 1.00 0.00 H new ATOM 0 HB2 SER A 35 8.979 -0.042 -11.816 1.00 0.00 H new ATOM 0 HB3 SER A 35 8.277 -1.487 -11.116 1.00 0.00 H new ATOM 0 HG SER A 35 8.376 -1.598 -13.445 1.00 0.00 H new ATOM 553 N ARG A 36 5.150 -1.088 -9.862 1.00 0.00 N ATOM 554 CA ARG A 36 3.704 -1.090 -9.486 1.00 0.00 C ATOM 555 C ARG A 36 3.078 0.347 -9.362 1.00 0.00 C ATOM 556 O ARG A 36 2.130 0.616 -10.094 1.00 0.00 O ATOM 557 CB ARG A 36 3.514 -2.003 -8.230 1.00 0.00 C ATOM 558 CG ARG A 36 2.925 -3.406 -8.540 1.00 0.00 C ATOM 559 CD ARG A 36 1.390 -3.419 -8.775 1.00 0.00 C ATOM 560 NE ARG A 36 0.977 -3.913 -10.121 1.00 0.00 N ATOM 561 CZ ARG A 36 0.821 -5.185 -10.475 1.00 0.00 C ATOM 562 NH1 ARG A 36 1.264 -6.187 -9.770 1.00 0.00 N ATOM 563 NH2 ARG A 36 0.211 -5.439 -11.589 1.00 0.00 N ATOM 0 H ARG A 36 5.761 -1.535 -9.179 1.00 0.00 H new ATOM 0 HA ARG A 36 3.123 -1.520 -10.302 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.478 -2.128 -7.738 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.858 -1.495 -7.523 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.419 -3.807 -9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 36 3.159 -4.076 -7.713 1.00 0.00 H new ATOM 0 HD2 ARG A 36 0.923 -4.043 -8.013 1.00 0.00 H new ATOM 0 HD3 ARG A 36 1.005 -2.408 -8.638 1.00 0.00 H new ATOM 0 HE ARG A 36 0.798 -3.209 -10.837 1.00 0.00 H new ATOM 0 HH11 ARG A 36 1.760 -6.015 -8.896 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.114 -7.143 -10.092 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -0.134 -4.673 -12.168 1.00 0.00 H new ATOM 0 HH22 ARG A 36 0.076 -6.405 -11.888 1.00 0.00 H new ATOM 577 N VAL A 37 3.617 1.278 -8.544 1.00 0.00 N ATOM 578 CA VAL A 37 3.186 2.720 -8.571 1.00 0.00 C ATOM 579 C VAL A 37 4.023 3.512 -9.643 1.00 0.00 C ATOM 580 O VAL A 37 5.152 3.917 -9.360 1.00 0.00 O ATOM 581 CB VAL A 37 3.265 3.410 -7.154 1.00 0.00 C ATOM 582 CG1 VAL A 37 2.549 4.783 -7.140 1.00 0.00 C ATOM 583 CG2 VAL A 37 2.717 2.600 -5.953 1.00 0.00 C ATOM 0 H VAL A 37 4.345 1.074 -7.859 1.00 0.00 H new ATOM 0 HA VAL A 37 2.134 2.741 -8.855 1.00 0.00 H new ATOM 0 HB VAL A 37 4.342 3.501 -7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.627 5.224 -6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.017 5.445 -7.868 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.498 4.648 -7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.829 3.183 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.662 2.378 -6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.274 1.668 -5.859 1.00 0.00 H new ATOM 593 N ALA A 38 3.506 3.724 -10.866 1.00 0.00 N ATOM 594 CA ALA A 38 4.190 4.560 -11.902 1.00 0.00 C ATOM 595 C ALA A 38 3.334 5.783 -12.372 1.00 0.00 C ATOM 596 O ALA A 38 3.535 6.886 -11.860 1.00 0.00 O ATOM 597 CB ALA A 38 4.707 3.615 -13.013 1.00 0.00 C ATOM 0 H ALA A 38 2.616 3.333 -11.174 1.00 0.00 H new ATOM 0 HA ALA A 38 5.059 5.063 -11.479 1.00 0.00 H new ATOM 0 HB1 ALA A 38 5.211 4.200 -13.783 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.408 2.899 -12.584 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.867 3.080 -13.456 1.00 0.00 H new ATOM 603 N ASP A 39 2.402 5.600 -13.323 1.00 0.00 N ATOM 604 CA ASP A 39 1.484 6.685 -13.798 1.00 0.00 C ATOM 605 C ASP A 39 -0.021 6.192 -13.818 1.00 0.00 C ATOM 606 O ASP A 39 -0.706 6.242 -14.840 1.00 0.00 O ATOM 607 CB ASP A 39 2.072 7.199 -15.154 1.00 0.00 C ATOM 608 CG ASP A 39 1.779 8.648 -15.552 1.00 0.00 C ATOM 609 OD1 ASP A 39 1.423 9.481 -14.691 1.00 0.00 O ATOM 610 OD2 ASP A 39 1.980 8.976 -16.743 1.00 0.00 O ATOM 0 H ASP A 39 2.253 4.706 -13.791 1.00 0.00 H new ATOM 0 HA ASP A 39 1.438 7.537 -13.120 1.00 0.00 H new ATOM 0 HB2 ASP A 39 3.154 7.073 -15.120 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.700 6.551 -15.948 1.00 0.00 H new ATOM 615 N ASP A 40 -0.531 5.697 -12.664 1.00 0.00 N ATOM 616 CA ASP A 40 -1.950 5.234 -12.486 1.00 0.00 C ATOM 617 C ASP A 40 -2.420 5.448 -10.968 1.00 0.00 C ATOM 618 O ASP A 40 -1.598 5.814 -10.111 1.00 0.00 O ATOM 619 CB ASP A 40 -2.098 3.767 -13.022 1.00 0.00 C ATOM 620 CG ASP A 40 -3.257 3.404 -13.955 1.00 0.00 C ATOM 621 OD1 ASP A 40 -4.013 4.278 -14.427 1.00 0.00 O ATOM 622 OD2 ASP A 40 -3.449 2.188 -14.171 1.00 0.00 O ATOM 0 H ASP A 40 0.028 5.603 -11.816 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.632 5.839 -13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -1.173 3.518 -13.542 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.163 3.110 -12.154 1.00 0.00 H new ATOM 627 N PRO A 41 -3.719 5.289 -10.548 1.00 0.00 N ATOM 628 CA PRO A 41 -4.203 5.706 -9.200 1.00 0.00 C ATOM 629 C PRO A 41 -3.655 4.972 -7.930 1.00 0.00 C ATOM 630 O PRO A 41 -3.602 3.742 -7.835 1.00 0.00 O ATOM 631 CB PRO A 41 -5.734 5.545 -9.317 1.00 0.00 C ATOM 632 CG PRO A 41 -6.047 5.608 -10.813 1.00 0.00 C ATOM 633 CD PRO A 41 -4.826 4.979 -11.468 1.00 0.00 C ATOM 0 HA PRO A 41 -3.829 6.711 -9.002 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.061 4.598 -8.889 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.253 6.336 -8.775 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.957 5.059 -11.054 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.196 6.635 -11.147 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -4.951 3.903 -11.592 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.648 5.395 -12.459 1.00 0.00 H new ATOM 641 N VAL A 42 -3.336 5.760 -6.896 1.00 0.00 N ATOM 642 CA VAL A 42 -2.601 5.284 -5.687 1.00 0.00 C ATOM 643 C VAL A 42 -3.427 5.539 -4.377 1.00 0.00 C ATOM 644 O VAL A 42 -3.596 6.677 -3.926 1.00 0.00 O ATOM 645 CB VAL A 42 -1.129 5.846 -5.704 1.00 0.00 C ATOM 646 CG1 VAL A 42 -0.967 7.382 -5.835 1.00 0.00 C ATOM 647 CG2 VAL A 42 -0.287 5.378 -4.494 1.00 0.00 C ATOM 0 H VAL A 42 -3.575 6.751 -6.861 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.492 4.200 -5.705 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.756 5.412 -6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 42 0.093 7.637 -5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.420 7.717 -6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.459 7.873 -4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.716 5.799 -4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.758 5.715 -3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.225 4.290 -4.493 1.00 0.00 H new ATOM 657 N VAL A 43 -3.918 4.463 -3.740 1.00 0.00 N ATOM 658 CA VAL A 43 -4.619 4.525 -2.422 1.00 0.00 C ATOM 659 C VAL A 43 -3.593 4.674 -1.247 1.00 0.00 C ATOM 660 O VAL A 43 -2.700 3.849 -1.064 1.00 0.00 O ATOM 661 CB VAL A 43 -5.605 3.306 -2.256 1.00 0.00 C ATOM 662 CG1 VAL A 43 -6.448 3.386 -0.958 1.00 0.00 C ATOM 663 CG2 VAL A 43 -6.591 3.078 -3.433 1.00 0.00 C ATOM 0 H VAL A 43 -3.846 3.517 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.239 5.421 -2.388 1.00 0.00 H new ATOM 0 HB VAL A 43 -4.916 2.462 -2.224 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.108 2.520 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.784 3.397 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.046 4.298 -0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.222 2.216 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.215 3.962 -3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.029 2.895 -4.349 1.00 0.00 H new ATOM 673 N LEU A 44 -3.718 5.727 -0.431 1.00 0.00 N ATOM 674 CA LEU A 44 -2.847 5.940 0.760 1.00 0.00 C ATOM 675 C LEU A 44 -3.626 6.499 1.998 1.00 0.00 C ATOM 676 O LEU A 44 -4.835 6.767 1.969 1.00 0.00 O ATOM 677 CB LEU A 44 -1.537 6.672 0.315 1.00 0.00 C ATOM 678 CG LEU A 44 -1.599 8.081 -0.338 1.00 0.00 C ATOM 679 CD1 LEU A 44 -1.933 9.188 0.672 1.00 0.00 C ATOM 680 CD2 LEU A 44 -0.245 8.424 -0.988 1.00 0.00 C ATOM 0 H LEU A 44 -4.417 6.458 -0.565 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.505 4.989 1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.900 6.754 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.025 6.015 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.394 8.039 -1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.963 10.150 0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.904 8.987 1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.169 9.214 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.300 9.413 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.536 8.417 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.012 7.685 -1.755 1.00 0.00 H new ATOM 692 N GLY A 45 -2.930 6.617 3.141 1.00 0.00 N ATOM 693 CA GLY A 45 -3.534 7.151 4.390 1.00 0.00 C ATOM 694 C GLY A 45 -3.286 8.651 4.647 1.00 0.00 C ATOM 695 O GLY A 45 -2.255 9.209 4.279 1.00 0.00 O ATOM 0 H GLY A 45 -1.949 6.352 3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.609 6.977 4.359 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.144 6.584 5.235 1.00 0.00 H new ATOM 699 N ARG A 46 -4.221 9.307 5.340 1.00 0.00 N ATOM 700 CA ARG A 46 -4.167 10.790 5.582 1.00 0.00 C ATOM 701 C ARG A 46 -3.088 11.387 6.577 1.00 0.00 C ATOM 702 O ARG A 46 -3.342 12.387 7.256 1.00 0.00 O ATOM 703 CB ARG A 46 -5.620 11.176 5.991 1.00 0.00 C ATOM 704 CG ARG A 46 -6.071 10.709 7.409 1.00 0.00 C ATOM 705 CD ARG A 46 -6.666 11.831 8.290 1.00 0.00 C ATOM 706 NE ARG A 46 -5.747 12.113 9.433 1.00 0.00 N ATOM 707 CZ ARG A 46 -6.002 12.901 10.464 1.00 0.00 C ATOM 708 NH1 ARG A 46 -7.132 13.528 10.618 1.00 0.00 N ATOM 709 NH2 ARG A 46 -5.080 13.051 11.363 1.00 0.00 N ATOM 0 H ARG A 46 -5.035 8.852 5.753 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.804 11.247 4.661 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.717 12.260 5.938 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -6.308 10.759 5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -6.813 9.918 7.299 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.215 10.274 7.925 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.812 12.734 7.697 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.646 11.533 8.663 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.836 11.654 9.417 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.872 13.423 9.924 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.277 14.124 11.433 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -4.187 12.568 11.264 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -5.247 13.652 12.170 1.00 0.00 H new ATOM 723 N THR A 47 -1.912 10.769 6.665 1.00 0.00 N ATOM 724 CA THR A 47 -0.782 11.175 7.564 1.00 0.00 C ATOM 725 C THR A 47 0.519 11.334 6.708 1.00 0.00 C ATOM 726 O THR A 47 0.955 12.454 6.450 1.00 0.00 O ATOM 727 CB THR A 47 -0.749 10.192 8.785 1.00 0.00 C ATOM 728 OG1 THR A 47 0.224 10.616 9.734 1.00 0.00 O ATOM 729 CG2 THR A 47 -0.455 8.714 8.484 1.00 0.00 C ATOM 0 H THR A 47 -1.691 9.945 6.105 1.00 0.00 H new ATOM 0 HA THR A 47 -0.904 12.158 8.018 1.00 0.00 H new ATOM 0 HB THR A 47 -1.773 10.236 9.155 1.00 0.00 H new ATOM 0 HG1 THR A 47 0.492 9.855 10.290 1.00 0.00 H new ATOM 0 HG21 THR A 47 -0.461 8.145 9.414 1.00 0.00 H new ATOM 0 HG22 THR A 47 -1.218 8.321 7.813 1.00 0.00 H new ATOM 0 HG23 THR A 47 0.524 8.627 8.012 1.00 0.00 H new ATOM 737 N THR A 48 1.011 10.231 6.110 1.00 0.00 N ATOM 738 CA THR A 48 1.850 10.224 4.861 1.00 0.00 C ATOM 739 C THR A 48 1.476 11.217 3.689 1.00 0.00 C ATOM 740 O THR A 48 2.349 11.733 2.990 1.00 0.00 O ATOM 741 CB THR A 48 1.980 8.724 4.407 1.00 0.00 C ATOM 742 OG1 THR A 48 2.811 8.617 3.259 1.00 0.00 O ATOM 743 CG2 THR A 48 0.700 7.962 4.014 1.00 0.00 C ATOM 0 H THR A 48 0.842 9.294 6.476 1.00 0.00 H new ATOM 0 HA THR A 48 2.812 10.658 5.131 1.00 0.00 H new ATOM 0 HB THR A 48 2.368 8.271 5.320 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.443 9.366 3.241 1.00 0.00 H new ATOM 0 HG21 THR A 48 0.957 6.943 3.726 1.00 0.00 H new ATOM 0 HG22 THR A 48 0.016 7.938 4.862 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.220 8.466 3.175 1.00 0.00 H new ATOM 751 N PHE A 49 0.187 11.541 3.513 1.00 0.00 N ATOM 752 CA PHE A 49 -0.281 12.679 2.666 1.00 0.00 C ATOM 753 C PHE A 49 0.314 14.124 2.930 1.00 0.00 C ATOM 754 O PHE A 49 0.337 14.905 1.973 1.00 0.00 O ATOM 755 CB PHE A 49 -1.840 12.590 2.734 1.00 0.00 C ATOM 756 CG PHE A 49 -2.623 13.561 1.834 1.00 0.00 C ATOM 757 CD1 PHE A 49 -2.955 14.831 2.320 1.00 0.00 C ATOM 758 CD2 PHE A 49 -2.998 13.210 0.535 1.00 0.00 C ATOM 759 CE1 PHE A 49 -3.623 15.744 1.507 1.00 0.00 C ATOM 760 CE2 PHE A 49 -3.681 14.116 -0.273 1.00 0.00 C ATOM 761 CZ PHE A 49 -3.983 15.388 0.209 1.00 0.00 C ATOM 0 H PHE A 49 -0.576 11.025 3.952 1.00 0.00 H new ATOM 0 HA PHE A 49 0.119 12.558 1.659 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.135 11.573 2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.147 12.759 3.766 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.692 15.105 3.331 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.757 12.229 0.154 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.862 16.728 1.883 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.976 13.833 -1.272 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.496 16.098 -0.423 1.00 0.00 H new ATOM 771 N GLU A 50 0.753 14.530 4.149 1.00 0.00 N ATOM 772 CA GLU A 50 1.473 15.837 4.353 1.00 0.00 C ATOM 773 C GLU A 50 3.020 15.887 4.028 1.00 0.00 C ATOM 774 O GLU A 50 3.525 16.980 3.746 1.00 0.00 O ATOM 775 CB GLU A 50 0.944 16.575 5.627 1.00 0.00 C ATOM 776 CG GLU A 50 1.402 16.194 7.065 1.00 0.00 C ATOM 777 CD GLU A 50 0.421 16.584 8.184 1.00 0.00 C ATOM 778 OE1 GLU A 50 -0.723 16.069 8.203 1.00 0.00 O ATOM 779 OE2 GLU A 50 0.785 17.403 9.056 1.00 0.00 O ATOM 0 H GLU A 50 0.628 13.986 5.003 1.00 0.00 H new ATOM 0 HA GLU A 50 1.188 16.479 3.519 1.00 0.00 H new ATOM 0 HB2 GLU A 50 1.178 17.631 5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.142 16.484 5.611 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.566 15.117 7.105 1.00 0.00 H new ATOM 0 HG3 GLU A 50 2.363 16.670 7.262 1.00 0.00 H new ATOM 786 N SER A 51 3.745 14.747 3.929 1.00 0.00 N ATOM 787 CA SER A 51 5.035 14.663 3.167 1.00 0.00 C ATOM 788 C SER A 51 4.860 14.747 1.603 1.00 0.00 C ATOM 789 O SER A 51 5.389 15.670 0.978 1.00 0.00 O ATOM 790 CB SER A 51 5.814 13.370 3.510 1.00 0.00 C ATOM 791 OG SER A 51 6.143 13.209 4.887 1.00 0.00 O ATOM 0 H SER A 51 3.466 13.867 4.364 1.00 0.00 H new ATOM 0 HA SER A 51 5.600 15.540 3.485 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.222 12.512 3.191 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.736 13.355 2.928 1.00 0.00 H new ATOM 0 HG SER A 51 6.457 12.294 5.043 1.00 0.00 H new ATOM 797 N MET A 52 4.118 13.815 0.958 1.00 0.00 N ATOM 798 CA MET A 52 3.840 13.844 -0.514 1.00 0.00 C ATOM 799 C MET A 52 2.632 14.755 -0.941 1.00 0.00 C ATOM 800 O MET A 52 1.683 14.330 -1.607 1.00 0.00 O ATOM 801 CB MET A 52 3.781 12.385 -1.071 1.00 0.00 C ATOM 802 CG MET A 52 2.729 11.422 -0.474 1.00 0.00 C ATOM 803 SD MET A 52 2.777 9.820 -1.298 1.00 0.00 S ATOM 804 CE MET A 52 3.675 8.812 -0.103 1.00 0.00 C ATOM 0 H MET A 52 3.692 13.020 1.435 1.00 0.00 H new ATOM 0 HA MET A 52 4.679 14.349 -0.993 1.00 0.00 H new ATOM 0 HB2 MET A 52 3.607 12.445 -2.145 1.00 0.00 H new ATOM 0 HB3 MET A 52 4.764 11.934 -0.931 1.00 0.00 H new ATOM 0 HG2 MET A 52 2.914 11.292 0.592 1.00 0.00 H new ATOM 0 HG3 MET A 52 1.735 11.857 -0.574 1.00 0.00 H new ATOM 0 HE1 MET A 52 4.054 7.916 -0.595 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.510 9.385 0.302 1.00 0.00 H new ATOM 0 HE3 MET A 52 3.005 8.525 0.707 1.00 0.00 H new ATOM 814 N ARG A 53 2.727 16.052 -0.604 1.00 0.00 N ATOM 815 CA ARG A 53 1.862 17.118 -1.190 1.00 0.00 C ATOM 816 C ARG A 53 2.540 18.031 -2.267 1.00 0.00 C ATOM 817 O ARG A 53 1.807 18.544 -3.117 1.00 0.00 O ATOM 818 CB ARG A 53 1.152 17.918 -0.047 1.00 0.00 C ATOM 819 CG ARG A 53 -0.366 17.616 0.087 1.00 0.00 C ATOM 820 CD ARG A 53 -1.247 18.156 -1.063 1.00 0.00 C ATOM 821 NE ARG A 53 -1.472 19.629 -0.921 1.00 0.00 N ATOM 822 CZ ARG A 53 -1.004 20.578 -1.728 1.00 0.00 C ATOM 823 NH1 ARG A 53 -0.294 20.361 -2.795 1.00 0.00 N ATOM 824 NH2 ARG A 53 -1.266 21.810 -1.430 1.00 0.00 N ATOM 0 H ARG A 53 3.399 16.402 0.079 1.00 0.00 H new ATOM 0 HA ARG A 53 1.104 16.603 -1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 53 1.642 17.691 0.900 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.285 18.985 -0.227 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.501 16.536 0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -0.723 18.038 1.026 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.769 17.948 -2.020 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -2.205 17.637 -1.066 1.00 0.00 H new ATOM 0 HE ARG A 53 -2.038 19.935 -0.130 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -0.058 19.406 -3.065 1.00 0.00 H new ATOM 0 HH12 ARG A 53 0.027 21.146 -3.362 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.815 22.028 -0.599 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.923 22.563 -2.026 1.00 0.00 H new ATOM 838 N ASP A 54 3.868 18.240 -2.272 1.00 0.00 N ATOM 839 CA ASP A 54 4.606 18.894 -3.397 1.00 0.00 C ATOM 840 C ASP A 54 4.513 18.175 -4.798 1.00 0.00 C ATOM 841 O ASP A 54 4.174 18.828 -5.790 1.00 0.00 O ATOM 842 CB ASP A 54 6.079 19.081 -2.926 1.00 0.00 C ATOM 843 CG ASP A 54 6.326 20.222 -1.935 1.00 0.00 C ATOM 844 OD1 ASP A 54 5.901 21.370 -2.205 1.00 0.00 O ATOM 845 OD2 ASP A 54 6.964 19.979 -0.889 1.00 0.00 O ATOM 0 H ASP A 54 4.473 17.964 -1.499 1.00 0.00 H new ATOM 0 HA ASP A 54 4.120 19.848 -3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.415 18.150 -2.469 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.702 19.248 -3.805 1.00 0.00 H new ATOM 850 N ASP A 55 4.786 16.858 -4.861 1.00 0.00 N ATOM 851 CA ASP A 55 4.559 16.009 -6.072 1.00 0.00 C ATOM 852 C ASP A 55 3.770 14.690 -5.693 1.00 0.00 C ATOM 853 O ASP A 55 3.734 14.244 -4.534 1.00 0.00 O ATOM 854 CB ASP A 55 5.942 15.793 -6.759 1.00 0.00 C ATOM 855 CG ASP A 55 5.951 15.273 -8.196 1.00 0.00 C ATOM 856 OD1 ASP A 55 4.876 15.089 -8.807 1.00 0.00 O ATOM 857 OD2 ASP A 55 7.065 15.059 -8.721 1.00 0.00 O ATOM 0 H ASP A 55 5.173 16.339 -4.073 1.00 0.00 H new ATOM 0 HA ASP A 55 3.911 16.494 -6.802 1.00 0.00 H new ATOM 0 HB2 ASP A 55 6.476 16.743 -6.744 1.00 0.00 H new ATOM 0 HB3 ASP A 55 6.515 15.096 -6.147 1.00 0.00 H new ATOM 862 N LEU A 56 3.089 14.082 -6.679 1.00 0.00 N ATOM 863 CA LEU A 56 2.257 12.857 -6.473 1.00 0.00 C ATOM 864 C LEU A 56 2.989 11.560 -6.992 1.00 0.00 C ATOM 865 O LEU A 56 3.375 11.543 -8.165 1.00 0.00 O ATOM 866 CB LEU A 56 0.874 12.986 -7.195 1.00 0.00 C ATOM 867 CG LEU A 56 -0.152 14.111 -6.851 1.00 0.00 C ATOM 868 CD1 LEU A 56 -0.018 14.742 -5.454 1.00 0.00 C ATOM 869 CD2 LEU A 56 -0.124 15.228 -7.907 1.00 0.00 C ATOM 0 H LEU A 56 3.092 14.415 -7.643 1.00 0.00 H new ATOM 0 HA LEU A 56 2.098 12.765 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.086 13.073 -8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.357 12.038 -7.049 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.109 13.589 -6.852 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.781 15.510 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.147 13.972 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.970 15.192 -5.351 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.849 15.998 -7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.873 15.666 -7.947 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.377 14.813 -8.883 1.00 0.00 H new ATOM 881 N PRO A 57 3.116 10.411 -6.251 1.00 0.00 N ATOM 882 CA PRO A 57 3.638 9.131 -6.839 1.00 0.00 C ATOM 883 C PRO A 57 3.052 8.503 -8.151 1.00 0.00 C ATOM 884 O PRO A 57 3.745 7.725 -8.809 1.00 0.00 O ATOM 885 CB PRO A 57 3.479 8.178 -5.641 1.00 0.00 C ATOM 886 CG PRO A 57 3.706 9.065 -4.419 1.00 0.00 C ATOM 887 CD PRO A 57 2.983 10.367 -4.781 1.00 0.00 C ATOM 0 HA PRO A 57 4.631 9.333 -7.240 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.489 7.723 -5.624 1.00 0.00 H new ATOM 0 HB3 PRO A 57 4.203 7.364 -5.682 1.00 0.00 H new ATOM 0 HG2 PRO A 57 3.295 8.616 -3.515 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.767 9.233 -4.237 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.939 10.351 -4.469 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.445 11.233 -4.306 1.00 0.00 H new ATOM 895 N GLY A 58 1.794 8.808 -8.476 1.00 0.00 N ATOM 896 CA GLY A 58 1.159 8.439 -9.771 1.00 0.00 C ATOM 897 C GLY A 58 -0.154 9.226 -10.045 1.00 0.00 C ATOM 898 O GLY A 58 -0.508 10.181 -9.337 1.00 0.00 O ATOM 0 H GLY A 58 1.171 9.322 -7.852 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.864 8.624 -10.582 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.944 7.370 -9.773 1.00 0.00 H new ATOM 902 N SER A 59 -0.888 8.845 -11.096 1.00 0.00 N ATOM 903 CA SER A 59 -1.937 9.725 -11.701 1.00 0.00 C ATOM 904 C SER A 59 -3.378 9.780 -11.060 1.00 0.00 C ATOM 905 O SER A 59 -4.330 10.176 -11.735 1.00 0.00 O ATOM 906 CB SER A 59 -1.953 9.423 -13.220 1.00 0.00 C ATOM 907 OG SER A 59 -2.685 8.238 -13.530 1.00 0.00 O ATOM 0 H SER A 59 -0.788 7.940 -11.556 1.00 0.00 H new ATOM 0 HA SER A 59 -1.633 10.746 -11.468 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.392 10.268 -13.751 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.929 9.319 -13.578 1.00 0.00 H new ATOM 0 HG SER A 59 -2.670 8.088 -14.498 1.00 0.00 H new ATOM 913 N ALA A 60 -3.540 9.476 -9.755 1.00 0.00 N ATOM 914 CA ALA A 60 -4.695 9.918 -8.923 1.00 0.00 C ATOM 915 C ALA A 60 -4.442 9.559 -7.432 1.00 0.00 C ATOM 916 O ALA A 60 -4.571 8.398 -7.029 1.00 0.00 O ATOM 917 CB ALA A 60 -6.070 9.412 -9.418 1.00 0.00 C ATOM 0 H ALA A 60 -2.868 8.910 -9.237 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.757 11.001 -9.026 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.853 9.780 -8.755 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.249 9.777 -10.429 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.078 8.322 -9.419 1.00 0.00 H new ATOM 923 N GLN A 61 -4.103 10.556 -6.592 1.00 0.00 N ATOM 924 CA GLN A 61 -3.820 10.324 -5.149 1.00 0.00 C ATOM 925 C GLN A 61 -5.138 10.119 -4.328 1.00 0.00 C ATOM 926 O GLN A 61 -5.810 11.060 -3.880 1.00 0.00 O ATOM 927 CB GLN A 61 -2.898 11.477 -4.660 1.00 0.00 C ATOM 928 CG GLN A 61 -2.221 11.206 -3.290 1.00 0.00 C ATOM 929 CD GLN A 61 -1.261 12.306 -2.837 1.00 0.00 C ATOM 930 OE1 GLN A 61 -1.664 13.423 -2.547 1.00 0.00 O ATOM 931 NE2 GLN A 61 0.014 12.042 -2.748 1.00 0.00 N ATOM 0 H GLN A 61 -4.017 11.531 -6.880 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.284 9.388 -4.989 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.124 11.652 -5.408 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.485 12.393 -4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.995 11.081 -2.533 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -1.676 10.264 -3.347 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.360 11.113 -2.988 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.664 12.765 -2.439 1.00 0.00 H new ATOM 940 N ILE A 62 -5.521 8.842 -4.186 1.00 0.00 N ATOM 941 CA ILE A 62 -6.708 8.392 -3.415 1.00 0.00 C ATOM 942 C ILE A 62 -6.310 8.391 -1.889 1.00 0.00 C ATOM 943 O ILE A 62 -5.294 7.815 -1.495 1.00 0.00 O ATOM 944 CB ILE A 62 -7.238 7.014 -3.985 1.00 0.00 C ATOM 945 CG1 ILE A 62 -7.666 7.062 -5.489 1.00 0.00 C ATOM 946 CG2 ILE A 62 -8.406 6.448 -3.132 1.00 0.00 C ATOM 947 CD1 ILE A 62 -7.918 5.697 -6.175 1.00 0.00 C ATOM 0 H ILE A 62 -5.008 8.069 -4.610 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.558 9.066 -3.520 1.00 0.00 H new ATOM 0 HB ILE A 62 -6.379 6.346 -3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -8.576 7.657 -5.567 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.892 7.588 -6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.741 5.502 -3.556 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.065 6.286 -2.109 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.233 7.158 -3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.208 5.860 -7.213 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -7.007 5.100 -6.142 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -8.717 5.170 -5.653 1.00 0.00 H new ATOM 959 N VAL A 63 -7.079 9.071 -1.020 1.00 0.00 N ATOM 960 CA VAL A 63 -6.649 9.364 0.388 1.00 0.00 C ATOM 961 C VAL A 63 -7.778 9.016 1.419 1.00 0.00 C ATOM 962 O VAL A 63 -8.752 9.759 1.583 1.00 0.00 O ATOM 963 CB VAL A 63 -6.054 10.816 0.518 1.00 0.00 C ATOM 964 CG1 VAL A 63 -6.964 11.970 0.039 1.00 0.00 C ATOM 965 CG2 VAL A 63 -5.588 11.156 1.956 1.00 0.00 C ATOM 0 H VAL A 63 -8.003 9.434 -1.253 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.824 8.701 0.648 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.206 10.760 -0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.449 12.921 0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.199 11.834 -1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.887 11.970 0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.188 12.170 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.434 11.084 2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.813 10.454 2.263 1.00 0.00 H new ATOM 975 N MET A 64 -7.634 7.916 2.177 1.00 0.00 N ATOM 976 CA MET A 64 -8.615 7.523 3.231 1.00 0.00 C ATOM 977 C MET A 64 -8.626 8.466 4.483 1.00 0.00 C ATOM 978 O MET A 64 -7.627 8.591 5.204 1.00 0.00 O ATOM 979 CB MET A 64 -8.332 6.053 3.633 1.00 0.00 C ATOM 980 CG MET A 64 -9.185 5.017 2.897 1.00 0.00 C ATOM 981 SD MET A 64 -10.897 5.220 3.396 1.00 0.00 S ATOM 982 CE MET A 64 -11.579 3.822 2.521 1.00 0.00 C ATOM 0 H MET A 64 -6.847 7.273 2.087 1.00 0.00 H new ATOM 0 HA MET A 64 -9.615 7.623 2.809 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.280 5.836 3.449 1.00 0.00 H new ATOM 0 HB3 MET A 64 -8.497 5.945 4.705 1.00 0.00 H new ATOM 0 HG2 MET A 64 -9.088 5.145 1.819 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.840 4.010 3.130 1.00 0.00 H new ATOM 0 HE1 MET A 64 -12.458 4.138 1.959 1.00 0.00 H new ATOM 0 HE2 MET A 64 -10.833 3.424 1.833 1.00 0.00 H new ATOM 0 HE3 MET A 64 -11.863 3.049 3.235 1.00 0.00 H new ATOM 992 N SER A 65 -9.766 9.134 4.734 1.00 0.00 N ATOM 993 CA SER A 65 -9.838 10.266 5.696 1.00 0.00 C ATOM 994 C SER A 65 -11.253 10.388 6.351 1.00 0.00 C ATOM 995 O SER A 65 -12.191 10.932 5.762 1.00 0.00 O ATOM 996 CB SER A 65 -9.439 11.560 4.939 1.00 0.00 C ATOM 997 OG SER A 65 -9.443 12.699 5.801 1.00 0.00 O ATOM 0 H SER A 65 -10.656 8.914 4.287 1.00 0.00 H new ATOM 0 HA SER A 65 -9.147 10.092 6.521 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.447 11.436 4.504 1.00 0.00 H new ATOM 0 HB3 SER A 65 -10.131 11.726 4.113 1.00 0.00 H new ATOM 0 HG SER A 65 -9.186 13.496 5.292 1.00 0.00 H new ATOM 1003 N ARG A 66 -11.391 9.970 7.622 1.00 0.00 N ATOM 1004 CA ARG A 66 -12.696 10.069 8.360 1.00 0.00 C ATOM 1005 C ARG A 66 -13.255 11.491 8.758 1.00 0.00 C ATOM 1006 O ARG A 66 -14.323 11.566 9.375 1.00 0.00 O ATOM 1007 CB ARG A 66 -12.625 9.089 9.570 1.00 0.00 C ATOM 1008 CG ARG A 66 -11.688 9.454 10.766 1.00 0.00 C ATOM 1009 CD ARG A 66 -12.208 10.500 11.781 1.00 0.00 C ATOM 1010 NE ARG A 66 -13.351 9.959 12.581 1.00 0.00 N ATOM 1011 CZ ARG A 66 -14.540 10.532 12.757 1.00 0.00 C ATOM 1012 NH1 ARG A 66 -14.942 11.595 12.126 1.00 0.00 N ATOM 1013 NH2 ARG A 66 -15.356 9.987 13.599 1.00 0.00 N ATOM 0 H ARG A 66 -10.632 9.562 8.169 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.456 9.789 7.631 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -13.635 8.972 9.963 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -12.316 8.115 9.191 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.464 8.537 11.311 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.746 9.820 10.357 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.399 10.794 12.450 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.525 11.398 11.251 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.204 9.059 13.038 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -14.331 12.045 11.444 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -15.868 11.979 12.313 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -15.081 9.145 14.104 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -16.275 10.400 13.758 1.00 0.00 H new ATOM 1027 N SER A 67 -12.556 12.600 8.472 1.00 0.00 N ATOM 1028 CA SER A 67 -13.128 13.974 8.578 1.00 0.00 C ATOM 1029 C SER A 67 -13.230 14.586 7.151 1.00 0.00 C ATOM 1030 O SER A 67 -12.215 14.700 6.447 1.00 0.00 O ATOM 1031 CB SER A 67 -12.245 14.869 9.484 1.00 0.00 C ATOM 1032 OG SER A 67 -12.364 14.513 10.863 1.00 0.00 O ATOM 0 H SER A 67 -11.584 12.583 8.162 1.00 0.00 H new ATOM 0 HA SER A 67 -14.119 13.918 9.028 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.203 14.782 9.175 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.531 15.913 9.352 1.00 0.00 H new ATOM 0 HG SER A 67 -11.792 15.098 11.402 1.00 0.00 H new ATOM 1038 N GLU A 68 -14.433 15.022 6.734 1.00 0.00 N ATOM 1039 CA GLU A 68 -14.629 15.559 5.364 1.00 0.00 C ATOM 1040 C GLU A 68 -13.984 16.970 5.135 1.00 0.00 C ATOM 1041 O GLU A 68 -14.168 17.901 5.928 1.00 0.00 O ATOM 1042 CB GLU A 68 -16.133 15.542 4.961 1.00 0.00 C ATOM 1043 CG GLU A 68 -16.270 15.263 3.438 1.00 0.00 C ATOM 1044 CD GLU A 68 -17.273 15.971 2.566 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -18.188 16.663 3.043 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -17.089 15.824 1.338 1.00 0.00 O ATOM 0 H GLU A 68 -15.274 15.016 7.311 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.088 14.884 4.701 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.662 14.776 5.529 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.595 16.498 5.207 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.290 15.450 2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.467 14.196 3.334 1.00 0.00 H new ATOM 1053 N ARG A 69 -13.185 17.105 4.063 1.00 0.00 N ATOM 1054 CA ARG A 69 -12.534 18.399 3.702 1.00 0.00 C ATOM 1055 C ARG A 69 -12.481 18.799 2.192 1.00 0.00 C ATOM 1056 O ARG A 69 -12.271 19.987 1.943 1.00 0.00 O ATOM 1057 CB ARG A 69 -11.112 18.459 4.355 1.00 0.00 C ATOM 1058 CG ARG A 69 -11.041 18.965 5.819 1.00 0.00 C ATOM 1059 CD ARG A 69 -11.524 20.419 5.978 1.00 0.00 C ATOM 1060 NE ARG A 69 -11.185 20.964 7.322 1.00 0.00 N ATOM 1061 CZ ARG A 69 -11.685 22.081 7.840 1.00 0.00 C ATOM 1062 NH1 ARG A 69 -12.606 22.795 7.255 1.00 0.00 N ATOM 1063 NH2 ARG A 69 -11.232 22.482 8.983 1.00 0.00 N ATOM 0 H ARG A 69 -12.968 16.340 3.424 1.00 0.00 H new ATOM 0 HA ARG A 69 -13.204 19.157 4.109 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.678 17.460 4.318 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.482 19.103 3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.646 18.316 6.452 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.013 18.888 6.175 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -11.069 21.041 5.207 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.603 20.463 5.828 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.518 20.440 7.888 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -12.980 22.504 6.352 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.952 23.645 7.701 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -10.510 21.944 9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.597 23.336 9.405 1.00 0.00 H new ATOM 1077 N SER A 70 -12.633 17.886 1.206 1.00 0.00 N ATOM 1078 CA SER A 70 -12.444 18.198 -0.249 1.00 0.00 C ATOM 1079 C SER A 70 -11.025 18.783 -0.603 1.00 0.00 C ATOM 1080 O SER A 70 -10.819 20.001 -0.649 1.00 0.00 O ATOM 1081 CB SER A 70 -13.653 19.011 -0.787 1.00 0.00 C ATOM 1082 OG SER A 70 -13.605 19.164 -2.209 1.00 0.00 O ATOM 0 H SER A 70 -12.889 16.915 1.384 1.00 0.00 H new ATOM 0 HA SER A 70 -12.439 17.255 -0.796 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.580 18.511 -0.507 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.667 19.994 -0.317 1.00 0.00 H new ATOM 0 HG SER A 70 -14.383 19.679 -2.509 1.00 0.00 H new ATOM 1088 N PHE A 71 -10.023 17.902 -0.783 1.00 0.00 N ATOM 1089 CA PHE A 71 -8.606 18.319 -0.992 1.00 0.00 C ATOM 1090 C PHE A 71 -8.369 18.907 -2.421 1.00 0.00 C ATOM 1091 O PHE A 71 -8.449 18.187 -3.420 1.00 0.00 O ATOM 1092 CB PHE A 71 -7.661 17.113 -0.708 1.00 0.00 C ATOM 1093 CG PHE A 71 -7.618 16.569 0.739 1.00 0.00 C ATOM 1094 CD1 PHE A 71 -7.016 17.319 1.754 1.00 0.00 C ATOM 1095 CD2 PHE A 71 -8.121 15.299 1.040 1.00 0.00 C ATOM 1096 CE1 PHE A 71 -6.903 16.803 3.044 1.00 0.00 C ATOM 1097 CE2 PHE A 71 -8.013 14.782 2.332 1.00 0.00 C ATOM 1098 CZ PHE A 71 -7.398 15.533 3.330 1.00 0.00 C ATOM 0 H PHE A 71 -10.160 16.891 -0.789 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.379 19.122 -0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.951 16.295 -1.367 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.649 17.405 -0.989 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -6.635 18.306 1.537 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -8.597 14.714 0.267 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.432 17.387 3.821 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -8.406 13.801 2.557 1.00 0.00 H new ATOM 0 HZ PHE A 71 -7.305 15.130 4.328 1.00 0.00 H new ATOM 1108 N SER A 72 -8.058 20.213 -2.496 1.00 0.00 N ATOM 1109 CA SER A 72 -7.789 20.905 -3.789 1.00 0.00 C ATOM 1110 C SER A 72 -6.343 20.642 -4.339 1.00 0.00 C ATOM 1111 O SER A 72 -5.415 21.433 -4.132 1.00 0.00 O ATOM 1112 CB SER A 72 -8.115 22.413 -3.608 1.00 0.00 C ATOM 1113 OG SER A 72 -7.207 23.049 -2.706 1.00 0.00 O ATOM 0 H SER A 72 -7.984 20.820 -1.680 1.00 0.00 H new ATOM 0 HA SER A 72 -8.437 20.491 -4.562 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.075 22.912 -4.576 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.133 22.522 -3.235 1.00 0.00 H new ATOM 0 HG SER A 72 -6.286 22.824 -2.955 1.00 0.00 H new ATOM 1119 N VAL A 73 -6.178 19.509 -5.027 1.00 0.00 N ATOM 1120 CA VAL A 73 -4.971 19.197 -5.860 1.00 0.00 C ATOM 1121 C VAL A 73 -5.480 18.866 -7.325 1.00 0.00 C ATOM 1122 O VAL A 73 -6.667 19.017 -7.653 1.00 0.00 O ATOM 1123 CB VAL A 73 -4.055 18.109 -5.156 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -2.596 18.112 -5.681 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -3.895 18.202 -3.614 1.00 0.00 C ATOM 0 H VAL A 73 -6.874 18.764 -5.034 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.293 20.045 -5.953 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.617 17.210 -5.409 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.021 17.346 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.594 17.903 -6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.147 19.089 -5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.245 17.399 -3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.456 19.164 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.872 18.108 -3.140 1.00 0.00 H new ATOM 1135 N ASP A 74 -4.605 18.423 -8.233 1.00 0.00 N ATOM 1136 CA ASP A 74 -4.945 18.230 -9.677 1.00 0.00 C ATOM 1137 C ASP A 74 -5.952 17.060 -9.961 1.00 0.00 C ATOM 1138 O ASP A 74 -7.026 17.287 -10.532 1.00 0.00 O ATOM 1139 CB ASP A 74 -3.601 18.138 -10.450 1.00 0.00 C ATOM 1140 CG ASP A 74 -2.824 19.457 -10.476 1.00 0.00 C ATOM 1141 OD1 ASP A 74 -2.113 19.740 -9.486 1.00 0.00 O ATOM 1142 OD2 ASP A 74 -2.977 20.234 -11.441 1.00 0.00 O ATOM 0 H ASP A 74 -3.640 18.184 -8.005 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.516 19.085 -10.040 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.980 17.368 -9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.800 17.822 -11.474 1.00 0.00 H new ATOM 1147 N THR A 75 -5.656 15.823 -9.522 1.00 0.00 N ATOM 1148 CA THR A 75 -6.635 14.681 -9.567 1.00 0.00 C ATOM 1149 C THR A 75 -6.681 13.804 -8.254 1.00 0.00 C ATOM 1150 O THR A 75 -6.839 12.579 -8.284 1.00 0.00 O ATOM 1151 CB THR A 75 -6.500 13.946 -10.939 1.00 0.00 C ATOM 1152 OG1 THR A 75 -7.519 12.970 -11.103 1.00 0.00 O ATOM 1153 CG2 THR A 75 -5.177 13.215 -11.204 1.00 0.00 C ATOM 0 H THR A 75 -4.749 15.572 -9.128 1.00 0.00 H new ATOM 0 HA THR A 75 -7.655 15.065 -9.542 1.00 0.00 H new ATOM 0 HB THR A 75 -6.570 14.774 -11.644 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.615 12.455 -10.275 1.00 0.00 H new ATOM 0 HG21 THR A 75 -5.211 12.747 -12.188 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.354 13.929 -11.169 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.026 12.449 -10.443 1.00 0.00 H new ATOM 1161 N ALA A 76 -6.669 14.452 -7.070 1.00 0.00 N ATOM 1162 CA ALA A 76 -6.769 13.768 -5.752 1.00 0.00 C ATOM 1163 C ALA A 76 -8.244 13.567 -5.255 1.00 0.00 C ATOM 1164 O ALA A 76 -9.062 14.496 -5.268 1.00 0.00 O ATOM 1165 CB ALA A 76 -5.945 14.640 -4.783 1.00 0.00 C ATOM 0 H ALA A 76 -6.590 15.466 -6.995 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.385 12.750 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.970 14.200 -3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.913 14.694 -5.130 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.368 15.644 -4.747 1.00 0.00 H new ATOM 1171 N HIS A 77 -8.604 12.348 -4.814 1.00 0.00 N ATOM 1172 CA HIS A 77 -9.986 12.023 -4.339 1.00 0.00 C ATOM 1173 C HIS A 77 -9.932 11.359 -2.916 1.00 0.00 C ATOM 1174 O HIS A 77 -9.290 10.321 -2.760 1.00 0.00 O ATOM 1175 CB HIS A 77 -10.671 11.057 -5.353 1.00 0.00 C ATOM 1176 CG HIS A 77 -11.174 11.599 -6.700 1.00 0.00 C ATOM 1177 ND1 HIS A 77 -12.473 11.373 -7.132 1.00 0.00 N ATOM 1178 CD2 HIS A 77 -10.388 12.034 -7.793 1.00 0.00 C ATOM 1179 CE1 HIS A 77 -12.360 11.631 -8.474 1.00 0.00 C ATOM 1180 NE2 HIS A 77 -11.158 12.071 -8.954 1.00 0.00 N ATOM 0 H HIS A 77 -7.960 11.558 -4.772 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.564 12.944 -4.270 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.964 10.256 -5.568 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -11.523 10.603 -4.846 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.343 12.299 -7.736 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.201 11.490 -9.136 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -10.897 12.349 -9.900 1.00 0.00 H new ATOM 1189 N ARG A 78 -10.623 11.881 -1.880 1.00 0.00 N ATOM 1190 CA ARG A 78 -10.700 11.175 -0.555 1.00 0.00 C ATOM 1191 C ARG A 78 -11.663 9.932 -0.550 1.00 0.00 C ATOM 1192 O ARG A 78 -12.661 9.936 -1.276 1.00 0.00 O ATOM 1193 CB ARG A 78 -10.932 12.215 0.596 1.00 0.00 C ATOM 1194 CG ARG A 78 -12.275 12.221 1.409 1.00 0.00 C ATOM 1195 CD ARG A 78 -12.984 13.599 1.499 1.00 0.00 C ATOM 1196 NE ARG A 78 -14.415 13.726 1.076 1.00 0.00 N ATOM 1197 CZ ARG A 78 -14.962 13.349 -0.075 1.00 0.00 C ATOM 1198 NH1 ARG A 78 -14.430 12.484 -0.892 1.00 0.00 N ATOM 1199 NH2 ARG A 78 -16.108 13.868 -0.389 1.00 0.00 N ATOM 0 H ARG A 78 -11.129 12.766 -1.918 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.734 10.709 -0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -10.122 12.085 1.314 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -10.816 13.207 0.160 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.960 11.506 0.954 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.071 11.868 2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.920 13.931 2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.404 14.303 0.902 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.046 14.154 1.753 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -13.536 12.049 -0.663 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -14.908 12.242 -1.760 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.554 14.538 0.238 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -16.564 13.607 -1.263 1.00 0.00 H new ATOM 1213 N ALA A 79 -11.409 8.945 0.322 1.00 0.00 N ATOM 1214 CA ALA A 79 -12.358 7.823 0.589 1.00 0.00 C ATOM 1215 C ALA A 79 -12.745 7.668 2.107 1.00 0.00 C ATOM 1216 O ALA A 79 -12.030 8.140 3.004 1.00 0.00 O ATOM 1217 CB ALA A 79 -11.701 6.565 -0.016 1.00 0.00 C ATOM 0 H ALA A 79 -10.548 8.890 0.866 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.324 8.016 0.123 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.348 5.703 0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.552 6.711 -1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -10.738 6.391 0.464 1.00 0.00 H new ATOM 1223 N ALA A 80 -13.876 7.000 2.397 1.00 0.00 N ATOM 1224 CA ALA A 80 -14.327 6.690 3.789 1.00 0.00 C ATOM 1225 C ALA A 80 -14.500 5.164 4.102 1.00 0.00 C ATOM 1226 O ALA A 80 -13.848 4.669 5.024 1.00 0.00 O ATOM 1227 CB ALA A 80 -15.602 7.511 4.069 1.00 0.00 C ATOM 0 H ALA A 80 -14.513 6.654 1.679 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.533 6.982 4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.954 7.304 5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.379 8.574 3.973 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.376 7.237 3.352 1.00 0.00 H new ATOM 1233 N SER A 81 -15.360 4.430 3.371 1.00 0.00 N ATOM 1234 CA SER A 81 -15.498 2.946 3.494 1.00 0.00 C ATOM 1235 C SER A 81 -14.715 2.155 2.385 1.00 0.00 C ATOM 1236 O SER A 81 -14.297 2.731 1.377 1.00 0.00 O ATOM 1237 CB SER A 81 -17.018 2.621 3.403 1.00 0.00 C ATOM 1238 OG SER A 81 -17.761 3.175 4.490 1.00 0.00 O ATOM 0 H SER A 81 -15.984 4.839 2.675 1.00 0.00 H new ATOM 0 HA SER A 81 -15.065 2.632 4.444 1.00 0.00 H new ATOM 0 HB2 SER A 81 -17.413 3.006 2.463 1.00 0.00 H new ATOM 0 HB3 SER A 81 -17.155 1.540 3.387 1.00 0.00 H new ATOM 0 HG SER A 81 -18.709 2.946 4.389 1.00 0.00 H new ATOM 1244 N VAL A 82 -14.596 0.813 2.505 1.00 0.00 N ATOM 1245 CA VAL A 82 -14.163 -0.082 1.362 1.00 0.00 C ATOM 1246 C VAL A 82 -14.772 0.278 -0.049 1.00 0.00 C ATOM 1247 O VAL A 82 -14.019 0.516 -0.998 1.00 0.00 O ATOM 1248 CB VAL A 82 -14.331 -1.594 1.787 1.00 0.00 C ATOM 1249 CG1 VAL A 82 -14.208 -2.633 0.643 1.00 0.00 C ATOM 1250 CG2 VAL A 82 -13.324 -2.030 2.883 1.00 0.00 C ATOM 0 H VAL A 82 -14.789 0.310 3.371 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.104 0.106 1.186 1.00 0.00 H new ATOM 0 HB VAL A 82 -15.357 -1.601 2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -14.340 -3.637 1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -14.975 -2.440 -0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.223 -2.553 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.489 -3.078 3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.306 -1.901 2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.468 -1.418 3.773 1.00 0.00 H new ATOM 1260 N GLU A 83 -16.104 0.378 -0.154 1.00 0.00 N ATOM 1261 CA GLU A 83 -16.814 0.720 -1.419 1.00 0.00 C ATOM 1262 C GLU A 83 -16.710 2.191 -1.976 1.00 0.00 C ATOM 1263 O GLU A 83 -16.832 2.350 -3.194 1.00 0.00 O ATOM 1264 CB GLU A 83 -18.272 0.235 -1.218 1.00 0.00 C ATOM 1265 CG GLU A 83 -18.429 -1.317 -1.248 1.00 0.00 C ATOM 1266 CD GLU A 83 -19.508 -1.916 -0.364 1.00 0.00 C ATOM 1267 OE1 GLU A 83 -19.479 -1.677 0.863 1.00 0.00 O ATOM 1268 OE2 GLU A 83 -20.340 -2.689 -0.879 1.00 0.00 O ATOM 0 H GLU A 83 -16.733 0.225 0.634 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.296 0.212 -2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.641 0.610 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.900 0.670 -1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.628 -1.618 -2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.474 -1.760 -0.965 1.00 0.00 H new ATOM 1275 N GLU A 84 -16.396 3.242 -1.178 1.00 0.00 N ATOM 1276 CA GLU A 84 -15.945 4.570 -1.730 1.00 0.00 C ATOM 1277 C GLU A 84 -14.692 4.496 -2.682 1.00 0.00 C ATOM 1278 O GLU A 84 -14.743 4.991 -3.802 1.00 0.00 O ATOM 1279 CB GLU A 84 -15.729 5.647 -0.612 1.00 0.00 C ATOM 1280 CG GLU A 84 -16.951 6.558 -0.300 1.00 0.00 C ATOM 1281 CD GLU A 84 -16.734 7.721 0.657 1.00 0.00 C ATOM 1282 OE1 GLU A 84 -15.740 8.466 0.518 1.00 0.00 O ATOM 1283 OE2 GLU A 84 -17.581 7.913 1.549 1.00 0.00 O ATOM 0 H GLU A 84 -16.442 3.210 -0.160 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.779 4.887 -2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.438 5.136 0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.892 6.282 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.318 6.963 -1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.743 5.930 0.108 1.00 0.00 H new ATOM 1290 N ALA A 85 -13.585 3.868 -2.243 1.00 0.00 N ATOM 1291 CA ALA A 85 -12.427 3.563 -3.133 1.00 0.00 C ATOM 1292 C ALA A 85 -12.558 2.427 -4.219 1.00 0.00 C ATOM 1293 O ALA A 85 -11.747 2.415 -5.153 1.00 0.00 O ATOM 1294 CB ALA A 85 -11.200 3.428 -2.214 1.00 0.00 C ATOM 0 H ALA A 85 -13.459 3.558 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.342 4.396 -3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.319 3.204 -2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.044 4.363 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.367 2.622 -1.500 1.00 0.00 H new ATOM 1300 N VAL A 86 -13.566 1.537 -4.173 1.00 0.00 N ATOM 1301 CA VAL A 86 -13.962 0.686 -5.348 1.00 0.00 C ATOM 1302 C VAL A 86 -14.727 1.500 -6.465 1.00 0.00 C ATOM 1303 O VAL A 86 -14.324 1.415 -7.626 1.00 0.00 O ATOM 1304 CB VAL A 86 -14.678 -0.644 -4.910 1.00 0.00 C ATOM 1305 CG1 VAL A 86 -15.048 -1.579 -6.088 1.00 0.00 C ATOM 1306 CG2 VAL A 86 -13.833 -1.514 -3.944 1.00 0.00 C ATOM 0 H VAL A 86 -14.132 1.376 -3.340 1.00 0.00 H new ATOM 0 HA VAL A 86 -13.039 0.364 -5.830 1.00 0.00 H new ATOM 0 HB VAL A 86 -15.576 -0.268 -4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.538 -2.473 -5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.724 -1.059 -6.767 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -14.143 -1.864 -6.625 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.389 -2.415 -3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -12.898 -1.793 -4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -13.617 -0.947 -3.038 1.00 0.00 H new ATOM 1316 N ASP A 87 -15.778 2.286 -6.136 1.00 0.00 N ATOM 1317 CA ASP A 87 -16.481 3.211 -7.088 1.00 0.00 C ATOM 1318 C ASP A 87 -15.562 4.121 -7.995 1.00 0.00 C ATOM 1319 O ASP A 87 -15.623 4.060 -9.231 1.00 0.00 O ATOM 1320 CB ASP A 87 -17.490 3.978 -6.184 1.00 0.00 C ATOM 1321 CG ASP A 87 -18.505 4.852 -6.917 1.00 0.00 C ATOM 1322 OD1 ASP A 87 -19.544 4.321 -7.365 1.00 0.00 O ATOM 1323 OD2 ASP A 87 -18.278 6.076 -7.034 1.00 0.00 O ATOM 0 H ASP A 87 -16.174 2.304 -5.196 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.978 2.651 -7.880 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -18.033 3.251 -5.580 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -16.927 4.607 -5.495 1.00 0.00 H new ATOM 1328 N ILE A 88 -14.631 4.885 -7.394 1.00 0.00 N ATOM 1329 CA ILE A 88 -13.538 5.609 -8.118 1.00 0.00 C ATOM 1330 C ILE A 88 -12.449 4.736 -8.843 1.00 0.00 C ATOM 1331 O ILE A 88 -11.992 5.173 -9.891 1.00 0.00 O ATOM 1332 CB ILE A 88 -12.873 6.749 -7.247 1.00 0.00 C ATOM 1333 CG1 ILE A 88 -12.658 6.389 -5.754 1.00 0.00 C ATOM 1334 CG2 ILE A 88 -13.673 8.065 -7.382 1.00 0.00 C ATOM 1335 CD1 ILE A 88 -11.572 7.155 -4.982 1.00 0.00 C ATOM 0 H ILE A 88 -14.605 5.026 -6.384 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.088 6.065 -8.941 1.00 0.00 H new ATOM 0 HB ILE A 88 -11.870 6.877 -7.654 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.605 6.535 -5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.424 5.326 -5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.203 8.840 -6.777 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.686 8.378 -8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.695 7.906 -7.038 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.536 6.797 -3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.605 6.992 -5.457 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -11.804 8.220 -4.988 1.00 0.00 H new ATOM 1347 N ALA A 89 -12.038 3.548 -8.360 1.00 0.00 N ATOM 1348 CA ALA A 89 -11.234 2.598 -9.188 1.00 0.00 C ATOM 1349 C ALA A 89 -11.945 2.001 -10.461 1.00 0.00 C ATOM 1350 O ALA A 89 -11.361 2.011 -11.543 1.00 0.00 O ATOM 1351 CB ALA A 89 -10.665 1.530 -8.236 1.00 0.00 C ATOM 0 H ALA A 89 -12.240 3.217 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.431 3.164 -9.660 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.070 0.815 -8.805 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.037 2.009 -7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.485 1.008 -7.743 1.00 0.00 H new ATOM 1357 N ALA A 90 -13.213 1.559 -10.362 1.00 0.00 N ATOM 1358 CA ALA A 90 -14.102 1.348 -11.543 1.00 0.00 C ATOM 1359 C ALA A 90 -14.408 2.594 -12.466 1.00 0.00 C ATOM 1360 O ALA A 90 -14.521 2.432 -13.684 1.00 0.00 O ATOM 1361 CB ALA A 90 -15.379 0.661 -11.006 1.00 0.00 C ATOM 0 H ALA A 90 -13.657 1.336 -9.471 1.00 0.00 H new ATOM 0 HA ALA A 90 -13.558 0.726 -12.254 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -16.069 0.481 -11.830 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -15.113 -0.289 -10.541 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -15.856 1.305 -10.267 1.00 0.00 H new ATOM 1367 N SER A 91 -14.528 3.821 -11.919 1.00 0.00 N ATOM 1368 CA SER A 91 -14.646 5.082 -12.726 1.00 0.00 C ATOM 1369 C SER A 91 -13.342 5.636 -13.397 1.00 0.00 C ATOM 1370 O SER A 91 -13.422 6.324 -14.423 1.00 0.00 O ATOM 1371 CB SER A 91 -15.292 6.196 -11.869 1.00 0.00 C ATOM 1372 OG SER A 91 -16.524 5.783 -11.279 1.00 0.00 O ATOM 0 H SER A 91 -14.547 3.980 -10.912 1.00 0.00 H new ATOM 0 HA SER A 91 -15.271 4.785 -13.568 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.598 6.495 -11.083 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.466 7.074 -12.491 1.00 0.00 H new ATOM 0 HG SER A 91 -16.342 5.166 -10.539 1.00 0.00 H new ATOM 1378 N LEU A 92 -12.159 5.395 -12.818 1.00 0.00 N ATOM 1379 CA LEU A 92 -10.836 5.658 -13.463 1.00 0.00 C ATOM 1380 C LEU A 92 -10.306 4.541 -14.458 1.00 0.00 C ATOM 1381 O LEU A 92 -9.443 4.852 -15.276 1.00 0.00 O ATOM 1382 CB LEU A 92 -9.837 6.011 -12.320 1.00 0.00 C ATOM 1383 CG LEU A 92 -10.044 7.391 -11.610 1.00 0.00 C ATOM 1384 CD1 LEU A 92 -9.430 7.411 -10.195 1.00 0.00 C ATOM 1385 CD2 LEU A 92 -9.414 8.539 -12.414 1.00 0.00 C ATOM 0 H LEU A 92 -12.077 5.008 -11.878 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.951 6.495 -14.152 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.893 5.227 -11.564 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.827 5.987 -12.730 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.123 7.530 -11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.597 8.387 -9.740 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.900 6.640 -9.584 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.359 7.220 -10.260 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.577 9.482 -11.891 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.343 8.364 -12.521 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.874 8.587 -13.401 1.00 0.00 H new ATOM 1397 N ASP A 93 -10.825 3.288 -14.405 1.00 0.00 N ATOM 1398 CA ASP A 93 -10.577 2.198 -15.400 1.00 0.00 C ATOM 1399 C ASP A 93 -9.261 1.394 -15.139 1.00 0.00 C ATOM 1400 O ASP A 93 -9.347 0.240 -14.715 1.00 0.00 O ATOM 1401 CB ASP A 93 -10.893 2.616 -16.871 1.00 0.00 C ATOM 1402 CG ASP A 93 -11.406 1.521 -17.810 1.00 0.00 C ATOM 1403 OD1 ASP A 93 -12.174 0.638 -17.370 1.00 0.00 O ATOM 1404 OD2 ASP A 93 -11.082 1.565 -19.014 1.00 0.00 O ATOM 0 H ASP A 93 -11.445 2.994 -13.651 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.331 1.430 -15.224 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.635 3.414 -16.844 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.987 3.038 -17.306 1.00 0.00 H new ATOM 1409 N ALA A 94 -8.079 2.037 -15.321 1.00 0.00 N ATOM 1410 CA ALA A 94 -6.770 1.696 -14.659 1.00 0.00 C ATOM 1411 C ALA A 94 -6.363 0.199 -14.412 1.00 0.00 C ATOM 1412 O ALA A 94 -7.099 -0.495 -13.709 1.00 0.00 O ATOM 1413 CB ALA A 94 -6.767 2.469 -13.318 1.00 0.00 C ATOM 0 H ALA A 94 -7.996 2.835 -15.951 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.011 1.980 -15.388 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.839 2.266 -12.783 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.846 3.538 -13.514 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.614 2.148 -12.711 1.00 0.00 H new ATOM 1419 N GLU A 95 -5.208 -0.313 -14.892 1.00 0.00 N ATOM 1420 CA GLU A 95 -4.792 -1.753 -14.688 1.00 0.00 C ATOM 1421 C GLU A 95 -5.072 -2.361 -13.253 1.00 0.00 C ATOM 1422 O GLU A 95 -5.986 -3.187 -13.080 1.00 0.00 O ATOM 1423 CB GLU A 95 -3.311 -1.946 -15.135 1.00 0.00 C ATOM 1424 CG GLU A 95 -3.029 -1.954 -16.664 1.00 0.00 C ATOM 1425 CD GLU A 95 -1.783 -2.717 -17.105 1.00 0.00 C ATOM 1426 OE1 GLU A 95 -1.778 -3.963 -17.012 1.00 0.00 O ATOM 1427 OE2 GLU A 95 -0.819 -2.088 -17.581 1.00 0.00 O ATOM 0 H GLU A 95 -4.534 0.236 -15.426 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.450 -2.340 -15.328 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.715 -1.152 -14.685 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.952 -2.888 -14.720 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.893 -2.383 -17.172 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.939 -0.922 -17.003 1.00 0.00 H new ATOM 1434 N THR A 96 -4.407 -1.808 -12.227 1.00 0.00 N ATOM 1435 CA THR A 96 -4.753 -2.029 -10.793 1.00 0.00 C ATOM 1436 C THR A 96 -4.559 -0.735 -9.930 1.00 0.00 C ATOM 1437 O THR A 96 -3.677 0.079 -10.205 1.00 0.00 O ATOM 1438 CB THR A 96 -4.055 -3.315 -10.239 1.00 0.00 C ATOM 1439 OG1 THR A 96 -4.328 -3.495 -8.853 1.00 0.00 O ATOM 1440 CG2 THR A 96 -2.537 -3.489 -10.385 1.00 0.00 C ATOM 0 H THR A 96 -3.607 -1.189 -12.358 1.00 0.00 H new ATOM 0 HA THR A 96 -5.821 -2.231 -10.717 1.00 0.00 H new ATOM 0 HB THR A 96 -4.501 -4.054 -10.904 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.235 -3.181 -8.655 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.235 -4.439 -9.943 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.270 -3.480 -11.442 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.026 -2.673 -9.874 1.00 0.00 H new ATOM 1448 N ALA A 97 -5.385 -0.534 -8.884 1.00 0.00 N ATOM 1449 CA ALA A 97 -5.158 0.544 -7.877 1.00 0.00 C ATOM 1450 C ALA A 97 -4.476 -0.008 -6.575 1.00 0.00 C ATOM 1451 O ALA A 97 -4.680 -1.159 -6.165 1.00 0.00 O ATOM 1452 CB ALA A 97 -6.524 1.221 -7.647 1.00 0.00 C ATOM 0 H ALA A 97 -6.216 -1.098 -8.707 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.448 1.290 -8.234 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.415 2.021 -6.915 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -6.887 1.636 -8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.237 0.485 -7.276 1.00 0.00 H new ATOM 1458 N TYR A 98 -3.617 0.796 -5.927 1.00 0.00 N ATOM 1459 CA TYR A 98 -2.537 0.243 -5.037 1.00 0.00 C ATOM 1460 C TYR A 98 -2.549 0.877 -3.609 1.00 0.00 C ATOM 1461 O TYR A 98 -2.321 2.081 -3.452 1.00 0.00 O ATOM 1462 CB TYR A 98 -1.105 0.280 -5.675 1.00 0.00 C ATOM 1463 CG TYR A 98 -0.906 0.856 -7.084 1.00 0.00 C ATOM 1464 CD1 TYR A 98 -1.009 0.028 -8.203 1.00 0.00 C ATOM 1465 CD2 TYR A 98 -0.703 2.227 -7.265 1.00 0.00 C ATOM 1466 CE1 TYR A 98 -0.863 0.550 -9.481 1.00 0.00 C ATOM 1467 CE2 TYR A 98 -0.554 2.751 -8.545 1.00 0.00 C ATOM 1468 CZ TYR A 98 -0.616 1.911 -9.652 1.00 0.00 C ATOM 1469 OH TYR A 98 -0.315 2.391 -10.889 1.00 0.00 O ATOM 0 H TYR A 98 -3.633 1.814 -5.988 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.786 -0.812 -4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -0.464 0.847 -5.000 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -0.729 -0.743 -5.687 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.204 -1.026 -8.074 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.662 2.882 -6.408 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.941 -0.098 -10.342 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.390 3.810 -8.679 1.00 0.00 H new ATOM 0 HH TYR A 98 0.538 2.013 -11.188 1.00 0.00 H new ATOM 1479 N VAL A 99 -2.754 0.061 -2.561 1.00 0.00 N ATOM 1480 CA VAL A 99 -2.834 0.527 -1.140 1.00 0.00 C ATOM 1481 C VAL A 99 -1.413 0.621 -0.491 1.00 0.00 C ATOM 1482 O VAL A 99 -0.890 -0.385 -0.014 1.00 0.00 O ATOM 1483 CB VAL A 99 -3.829 -0.365 -0.306 1.00 0.00 C ATOM 1484 CG1 VAL A 99 -3.989 0.061 1.176 1.00 0.00 C ATOM 1485 CG2 VAL A 99 -5.257 -0.414 -0.900 1.00 0.00 C ATOM 0 H VAL A 99 -2.871 -0.947 -2.662 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.242 1.538 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.352 -1.344 -0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.692 -0.608 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.022 0.008 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.366 1.083 1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.889 -1.046 -0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.672 0.593 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.217 -0.825 -1.909 1.00 0.00 H new ATOM 1495 N ILE A 100 -0.833 1.825 -0.385 1.00 0.00 N ATOM 1496 CA ILE A 100 0.420 2.084 0.414 1.00 0.00 C ATOM 1497 C ILE A 100 0.283 1.679 1.938 1.00 0.00 C ATOM 1498 O ILE A 100 1.081 0.912 2.481 1.00 0.00 O ATOM 1499 CB ILE A 100 0.882 3.589 0.280 1.00 0.00 C ATOM 1500 CG1 ILE A 100 0.990 4.200 -1.152 1.00 0.00 C ATOM 1501 CG2 ILE A 100 2.200 3.925 1.042 1.00 0.00 C ATOM 1502 CD1 ILE A 100 1.912 3.490 -2.161 1.00 0.00 C ATOM 0 H ILE A 100 -1.202 2.659 -0.842 1.00 0.00 H new ATOM 0 HA ILE A 100 1.188 1.439 -0.014 1.00 0.00 H new ATOM 0 HB ILE A 100 0.024 4.065 0.754 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.012 4.235 -1.579 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.330 5.231 -1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.446 4.977 0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.066 3.726 2.105 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.011 3.307 0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.890 4.023 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.932 3.478 -1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.568 2.466 -2.310 1.00 0.00 H new ATOM 1514 N GLY A 101 -0.718 2.262 2.620 1.00 0.00 N ATOM 1515 CA GLY A 101 -0.780 2.302 4.100 1.00 0.00 C ATOM 1516 C GLY A 101 -0.228 3.597 4.773 1.00 0.00 C ATOM 1517 O GLY A 101 0.647 4.279 4.258 1.00 0.00 O ATOM 0 H GLY A 101 -1.508 2.720 2.166 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -1.819 2.173 4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.225 1.449 4.490 1.00 0.00 H new ATOM 1521 N GLY A 102 -0.650 4.021 5.968 1.00 0.00 N ATOM 1522 CA GLY A 102 -1.979 3.693 6.531 1.00 0.00 C ATOM 1523 C GLY A 102 -2.185 2.314 7.204 1.00 0.00 C ATOM 1524 O GLY A 102 -2.894 1.487 6.643 1.00 0.00 O ATOM 0 H GLY A 102 -0.082 4.605 6.581 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -2.224 4.459 7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -2.709 3.780 5.726 1.00 0.00 H new ATOM 1528 N ALA A 103 -1.693 2.084 8.425 1.00 0.00 N ATOM 1529 CA ALA A 103 -1.989 0.831 9.200 1.00 0.00 C ATOM 1530 C ALA A 103 -3.496 0.434 9.407 1.00 0.00 C ATOM 1531 O ALA A 103 -3.921 -0.633 8.955 1.00 0.00 O ATOM 1532 CB ALA A 103 -1.187 0.940 10.510 1.00 0.00 C ATOM 0 H ALA A 103 -1.084 2.739 8.916 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.676 -0.018 8.592 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.363 0.053 11.119 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.124 1.018 10.281 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.506 1.826 11.059 1.00 0.00 H new ATOM 1538 N ALA A 104 -4.332 1.322 9.971 1.00 0.00 N ATOM 1539 CA ALA A 104 -5.817 1.198 9.892 1.00 0.00 C ATOM 1540 C ALA A 104 -6.514 1.348 8.480 1.00 0.00 C ATOM 1541 O ALA A 104 -7.729 1.162 8.374 1.00 0.00 O ATOM 1542 CB ALA A 104 -6.327 2.233 10.914 1.00 0.00 C ATOM 0 H ALA A 104 -4.014 2.140 10.491 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.089 0.165 10.107 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.417 2.220 10.932 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.945 1.985 11.904 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -5.981 3.227 10.629 1.00 0.00 H new ATOM 1548 N ILE A 105 -5.758 1.668 7.416 1.00 0.00 N ATOM 1549 CA ILE A 105 -6.224 1.653 5.989 1.00 0.00 C ATOM 1550 C ILE A 105 -5.968 0.246 5.323 1.00 0.00 C ATOM 1551 O ILE A 105 -6.885 -0.369 4.790 1.00 0.00 O ATOM 1552 CB ILE A 105 -5.598 2.871 5.214 1.00 0.00 C ATOM 1553 CG1 ILE A 105 -5.781 4.282 5.874 1.00 0.00 C ATOM 1554 CG2 ILE A 105 -5.970 2.914 3.708 1.00 0.00 C ATOM 1555 CD1 ILE A 105 -7.136 4.571 6.561 1.00 0.00 C ATOM 0 H ILE A 105 -4.783 1.952 7.509 1.00 0.00 H new ATOM 0 HA ILE A 105 -7.305 1.787 5.944 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.533 2.655 5.295 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -4.992 4.413 6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.625 5.038 5.104 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.502 3.781 3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -5.618 2.005 3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -7.052 2.986 3.603 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.127 5.580 6.974 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.940 4.486 5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -7.298 3.852 7.364 1.00 0.00 H new ATOM 1567 N TYR A 106 -4.732 -0.286 5.413 1.00 0.00 N ATOM 1568 CA TYR A 106 -4.429 -1.740 5.248 1.00 0.00 C ATOM 1569 C TYR A 106 -5.364 -2.738 6.032 1.00 0.00 C ATOM 1570 O TYR A 106 -5.758 -3.749 5.458 1.00 0.00 O ATOM 1571 CB TYR A 106 -2.926 -1.902 5.652 1.00 0.00 C ATOM 1572 CG TYR A 106 -2.071 -2.774 4.729 1.00 0.00 C ATOM 1573 CD1 TYR A 106 -1.387 -2.185 3.658 1.00 0.00 C ATOM 1574 CD2 TYR A 106 -1.868 -4.126 5.014 1.00 0.00 C ATOM 1575 CE1 TYR A 106 -0.495 -2.937 2.899 1.00 0.00 C ATOM 1576 CE2 TYR A 106 -0.985 -4.881 4.247 1.00 0.00 C ATOM 1577 CZ TYR A 106 -0.286 -4.279 3.200 1.00 0.00 C ATOM 1578 OH TYR A 106 0.612 -5.000 2.463 1.00 0.00 O ATOM 0 H TYR A 106 -3.903 0.278 5.603 1.00 0.00 H new ATOM 0 HA TYR A 106 -4.626 -2.022 4.214 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -2.475 -0.911 5.702 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -2.884 -2.322 6.657 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -1.552 -1.144 3.420 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.399 -4.588 5.833 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.035 -2.479 2.077 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.841 -5.930 4.462 1.00 0.00 H new ATOM 0 HH TYR A 106 1.225 -5.472 3.065 1.00 0.00 H new ATOM 1588 N ALA A 107 -5.772 -2.437 7.288 1.00 0.00 N ATOM 1589 CA ALA A 107 -6.775 -3.232 8.057 1.00 0.00 C ATOM 1590 C ALA A 107 -8.150 -3.510 7.353 1.00 0.00 C ATOM 1591 O ALA A 107 -8.487 -4.669 7.097 1.00 0.00 O ATOM 1592 CB ALA A 107 -6.948 -2.521 9.421 1.00 0.00 C ATOM 0 H ALA A 107 -5.416 -1.632 7.804 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.382 -4.244 8.159 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.675 -3.064 10.025 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.991 -2.495 9.942 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.301 -1.503 9.258 1.00 0.00 H new ATOM 1598 N LEU A 108 -8.927 -2.459 7.015 1.00 0.00 N ATOM 1599 CA LEU A 108 -10.217 -2.617 6.279 1.00 0.00 C ATOM 1600 C LEU A 108 -10.128 -3.066 4.780 1.00 0.00 C ATOM 1601 O LEU A 108 -11.082 -3.683 4.291 1.00 0.00 O ATOM 1602 CB LEU A 108 -11.161 -1.410 6.602 1.00 0.00 C ATOM 1603 CG LEU A 108 -11.140 -0.042 5.840 1.00 0.00 C ATOM 1604 CD1 LEU A 108 -11.601 1.077 6.791 1.00 0.00 C ATOM 1605 CD2 LEU A 108 -9.791 0.390 5.252 1.00 0.00 C ATOM 0 H LEU A 108 -8.692 -1.491 7.236 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.699 -3.513 6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.179 -1.790 6.513 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.000 -1.173 7.654 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.806 -0.201 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.588 2.031 6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.613 0.867 7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.929 1.126 7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.904 1.351 4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.058 0.483 6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.451 -0.357 4.534 1.00 0.00 H new ATOM 1617 N PHE A 109 -9.009 -2.821 4.080 1.00 0.00 N ATOM 1618 CA PHE A 109 -8.773 -3.342 2.713 1.00 0.00 C ATOM 1619 C PHE A 109 -8.246 -4.805 2.624 1.00 0.00 C ATOM 1620 O PHE A 109 -8.805 -5.551 1.823 1.00 0.00 O ATOM 1621 CB PHE A 109 -7.868 -2.340 1.944 1.00 0.00 C ATOM 1622 CG PHE A 109 -8.609 -1.159 1.325 1.00 0.00 C ATOM 1623 CD1 PHE A 109 -9.583 -1.370 0.336 1.00 0.00 C ATOM 1624 CD2 PHE A 109 -8.388 0.135 1.791 1.00 0.00 C ATOM 1625 CE1 PHE A 109 -10.392 -0.325 -0.083 1.00 0.00 C ATOM 1626 CE2 PHE A 109 -9.189 1.181 1.371 1.00 0.00 C ATOM 1627 CZ PHE A 109 -10.208 0.943 0.453 1.00 0.00 C ATOM 0 H PHE A 109 -8.239 -2.257 4.441 1.00 0.00 H new ATOM 0 HA PHE A 109 -9.751 -3.415 2.237 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.109 -1.958 2.627 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.344 -2.877 1.154 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -9.703 -2.351 -0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -7.584 0.323 2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.161 -0.496 -0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -9.025 2.178 1.753 1.00 0.00 H new ATOM 0 HZ PHE A 109 -10.860 1.750 0.155 1.00 0.00 H new ATOM 1637 N GLN A 110 -7.215 -5.232 3.381 1.00 0.00 N ATOM 1638 CA GLN A 110 -6.591 -6.583 3.218 1.00 0.00 C ATOM 1639 C GLN A 110 -7.537 -7.865 3.135 1.00 0.00 C ATOM 1640 O GLN A 110 -7.277 -8.671 2.234 1.00 0.00 O ATOM 1641 CB GLN A 110 -5.286 -6.675 4.065 1.00 0.00 C ATOM 1642 CG GLN A 110 -5.376 -6.912 5.596 1.00 0.00 C ATOM 1643 CD GLN A 110 -5.488 -8.381 6.017 1.00 0.00 C ATOM 1644 OE1 GLN A 110 -4.698 -9.229 5.617 1.00 0.00 O ATOM 1645 NE2 GLN A 110 -6.396 -8.710 6.894 1.00 0.00 N ATOM 0 H GLN A 110 -6.788 -4.667 4.116 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.291 -6.652 2.172 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -4.682 -7.480 3.646 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -4.732 -5.749 3.911 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.493 -6.480 6.068 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -6.240 -6.372 5.982 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.057 -8.010 7.231 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.445 -9.667 7.242 1.00 0.00 H new ATOM 1654 N PRO A 111 -8.675 -8.057 3.878 1.00 0.00 N ATOM 1655 CA PRO A 111 -9.707 -9.095 3.546 1.00 0.00 C ATOM 1656 C PRO A 111 -10.441 -8.999 2.161 1.00 0.00 C ATOM 1657 O PRO A 111 -10.797 -10.016 1.565 1.00 0.00 O ATOM 1658 CB PRO A 111 -10.669 -8.979 4.748 1.00 0.00 C ATOM 1659 CG PRO A 111 -9.832 -8.346 5.857 1.00 0.00 C ATOM 1660 CD PRO A 111 -9.021 -7.302 5.095 1.00 0.00 C ATOM 0 HA PRO A 111 -9.234 -10.067 3.408 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -11.534 -8.362 4.504 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -11.048 -9.956 5.047 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -10.455 -7.894 6.629 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.192 -9.077 6.351 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -9.603 -6.407 4.875 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.138 -6.981 5.647 1.00 0.00 H new ATOM 1668 N HIS A 112 -10.696 -7.776 1.685 1.00 0.00 N ATOM 1669 CA HIS A 112 -11.208 -7.506 0.309 1.00 0.00 C ATOM 1670 C HIS A 112 -10.115 -7.121 -0.766 1.00 0.00 C ATOM 1671 O HIS A 112 -10.453 -6.450 -1.742 1.00 0.00 O ATOM 1672 CB HIS A 112 -12.286 -6.390 0.524 1.00 0.00 C ATOM 1673 CG HIS A 112 -13.347 -6.229 -0.575 1.00 0.00 C ATOM 1674 ND1 HIS A 112 -14.625 -6.756 -0.466 1.00 0.00 N ATOM 1675 CD2 HIS A 112 -13.236 -5.530 -1.798 1.00 0.00 C ATOM 1676 CE1 HIS A 112 -15.178 -6.361 -1.660 1.00 0.00 C ATOM 1677 NE2 HIS A 112 -14.416 -5.625 -2.525 1.00 0.00 N ATOM 0 H HIS A 112 -10.557 -6.929 2.237 1.00 0.00 H new ATOM 0 HA HIS A 112 -11.614 -8.415 -0.135 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -12.799 -6.591 1.464 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -11.770 -5.437 0.640 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -12.355 -4.996 -2.123 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -16.194 -6.626 -1.911 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -14.649 -5.251 -3.445 1.00 0.00 H new ATOM 1686 N LEU A 113 -8.843 -7.522 -0.640 1.00 0.00 N ATOM 1687 CA LEU A 113 -7.801 -7.289 -1.686 1.00 0.00 C ATOM 1688 C LEU A 113 -7.351 -8.648 -2.258 1.00 0.00 C ATOM 1689 O LEU A 113 -6.704 -9.428 -1.562 1.00 0.00 O ATOM 1690 CB LEU A 113 -6.639 -6.438 -1.091 1.00 0.00 C ATOM 1691 CG LEU A 113 -6.641 -4.934 -1.463 1.00 0.00 C ATOM 1692 CD1 LEU A 113 -7.993 -4.227 -1.298 1.00 0.00 C ATOM 1693 CD2 LEU A 113 -5.575 -4.192 -0.663 1.00 0.00 C ATOM 0 H LEU A 113 -8.494 -8.016 0.181 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.201 -6.712 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.671 -6.524 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.694 -6.872 -1.417 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.420 -4.905 -2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.893 -3.180 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.735 -4.707 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.313 -4.291 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.586 -3.136 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.781 -4.296 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.594 -4.613 -0.885 1.00 0.00 H new ATOM 1705 N ASP A 114 -7.668 -8.902 -3.529 1.00 0.00 N ATOM 1706 CA ASP A 114 -7.329 -10.184 -4.211 1.00 0.00 C ATOM 1707 C ASP A 114 -5.796 -10.396 -4.548 1.00 0.00 C ATOM 1708 O ASP A 114 -5.389 -11.520 -4.832 1.00 0.00 O ATOM 1709 CB ASP A 114 -8.270 -10.358 -5.445 1.00 0.00 C ATOM 1710 CG ASP A 114 -9.774 -10.082 -5.251 1.00 0.00 C ATOM 1711 OD1 ASP A 114 -10.179 -8.899 -5.342 1.00 0.00 O ATOM 1712 OD2 ASP A 114 -10.543 -11.023 -4.965 1.00 0.00 O ATOM 0 H ASP A 114 -8.164 -8.239 -4.124 1.00 0.00 H new ATOM 0 HA ASP A 114 -7.509 -10.988 -3.497 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.909 -9.701 -6.236 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.162 -11.381 -5.806 1.00 0.00 H new ATOM 1717 N ARG A 115 -4.928 -9.363 -4.465 1.00 0.00 N ATOM 1718 CA ARG A 115 -3.448 -9.519 -4.460 1.00 0.00 C ATOM 1719 C ARG A 115 -2.729 -8.729 -3.291 1.00 0.00 C ATOM 1720 O ARG A 115 -3.222 -7.733 -2.747 1.00 0.00 O ATOM 1721 CB ARG A 115 -2.900 -9.101 -5.857 1.00 0.00 C ATOM 1722 CG ARG A 115 -2.930 -10.168 -6.977 1.00 0.00 C ATOM 1723 CD ARG A 115 -2.188 -9.655 -8.235 1.00 0.00 C ATOM 1724 NE ARG A 115 -1.793 -10.740 -9.172 1.00 0.00 N ATOM 1725 CZ ARG A 115 -0.666 -11.436 -9.123 1.00 0.00 C ATOM 1726 NH1 ARG A 115 0.296 -11.224 -8.275 1.00 0.00 N ATOM 1727 NH2 ARG A 115 -0.518 -12.401 -9.955 1.00 0.00 N ATOM 0 H ARG A 115 -5.231 -8.391 -4.399 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.221 -10.567 -4.265 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -3.470 -8.237 -6.199 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -1.868 -8.773 -5.731 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -2.465 -11.088 -6.623 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -3.962 -10.409 -7.230 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -2.827 -8.946 -8.761 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -1.296 -9.111 -7.925 1.00 0.00 H new ATOM 0 HE ARG A 115 -2.448 -10.969 -9.919 1.00 0.00 H new ATOM 0 HH11 ARG A 115 0.212 -10.478 -7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 115 1.135 -11.804 -8.300 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -1.255 -12.612 -10.627 1.00 0.00 H new ATOM 0 HH22 ARG A 115 0.337 -12.957 -9.944 1.00 0.00 H new ATOM 1741 N MET A 116 -1.490 -9.139 -2.947 1.00 0.00 N ATOM 1742 CA MET A 116 -0.547 -8.341 -2.090 1.00 0.00 C ATOM 1743 C MET A 116 0.833 -8.168 -2.815 1.00 0.00 C ATOM 1744 O MET A 116 1.299 -9.103 -3.476 1.00 0.00 O ATOM 1745 CB MET A 116 -0.349 -9.082 -0.737 1.00 0.00 C ATOM 1746 CG MET A 116 0.057 -8.259 0.498 1.00 0.00 C ATOM 1747 SD MET A 116 0.392 -9.446 1.820 1.00 0.00 S ATOM 1748 CE MET A 116 -0.004 -8.516 3.311 1.00 0.00 C ATOM 0 H MET A 116 -1.101 -10.032 -3.249 1.00 0.00 H new ATOM 0 HA MET A 116 -0.966 -7.351 -1.911 1.00 0.00 H new ATOM 0 HB2 MET A 116 -1.281 -9.596 -0.501 1.00 0.00 H new ATOM 0 HB3 MET A 116 0.410 -9.850 -0.888 1.00 0.00 H new ATOM 0 HG2 MET A 116 0.939 -7.654 0.288 1.00 0.00 H new ATOM 0 HG3 MET A 116 -0.740 -7.573 0.786 1.00 0.00 H new ATOM 0 HE1 MET A 116 0.164 -9.143 4.186 1.00 0.00 H new ATOM 0 HE2 MET A 116 0.633 -7.634 3.369 1.00 0.00 H new ATOM 0 HE3 MET A 116 -1.049 -8.207 3.281 1.00 0.00 H new ATOM 1758 N VAL A 117 1.520 -7.019 -2.671 1.00 0.00 N ATOM 1759 CA VAL A 117 2.951 -6.868 -3.094 1.00 0.00 C ATOM 1760 C VAL A 117 3.828 -6.136 -2.019 1.00 0.00 C ATOM 1761 O VAL A 117 4.217 -4.977 -2.205 1.00 0.00 O ATOM 1762 CB VAL A 117 3.123 -6.246 -4.530 1.00 0.00 C ATOM 1763 CG1 VAL A 117 2.574 -7.136 -5.648 1.00 0.00 C ATOM 1764 CG2 VAL A 117 2.618 -4.804 -4.762 1.00 0.00 C ATOM 0 H VAL A 117 1.119 -6.173 -2.266 1.00 0.00 H new ATOM 0 HA VAL A 117 3.333 -7.886 -3.168 1.00 0.00 H new ATOM 0 HB VAL A 117 4.211 -6.187 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.725 -6.647 -6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.097 -8.093 -5.641 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.509 -7.303 -5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.805 -4.515 -5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.548 -4.756 -4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.144 -4.122 -4.094 1.00 0.00 H new ATOM 1774 N LEU A 118 4.196 -6.798 -0.903 1.00 0.00 N ATOM 1775 CA LEU A 118 5.120 -6.193 0.104 1.00 0.00 C ATOM 1776 C LEU A 118 6.639 -6.469 -0.189 1.00 0.00 C ATOM 1777 O LEU A 118 7.070 -7.601 -0.436 1.00 0.00 O ATOM 1778 CB LEU A 118 4.642 -6.391 1.574 1.00 0.00 C ATOM 1779 CG LEU A 118 4.680 -7.733 2.352 1.00 0.00 C ATOM 1780 CD1 LEU A 118 3.893 -8.853 1.671 1.00 0.00 C ATOM 1781 CD2 LEU A 118 6.093 -8.229 2.697 1.00 0.00 C ATOM 0 H LEU A 118 3.878 -7.739 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 118 5.056 -5.112 -0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.215 -5.682 2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.603 -6.061 1.597 1.00 0.00 H new ATOM 0 HG LEU A 118 4.186 -7.485 3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.962 -9.762 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.848 -8.559 1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.307 -9.038 0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.025 -9.172 3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.660 -8.379 1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.597 -7.488 3.318 1.00 0.00 H new ATOM 1793 N SER A 119 7.454 -5.397 -0.150 1.00 0.00 N ATOM 1794 CA SER A 119 8.937 -5.498 -0.148 1.00 0.00 C ATOM 1795 C SER A 119 9.482 -5.761 1.294 1.00 0.00 C ATOM 1796 O SER A 119 9.534 -4.871 2.153 1.00 0.00 O ATOM 1797 CB SER A 119 9.540 -4.231 -0.811 1.00 0.00 C ATOM 1798 OG SER A 119 9.155 -3.011 -0.164 1.00 0.00 O ATOM 0 H SER A 119 7.110 -4.437 -0.119 1.00 0.00 H new ATOM 0 HA SER A 119 9.250 -6.358 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 119 10.627 -4.309 -0.805 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.229 -4.194 -1.855 1.00 0.00 H new ATOM 0 HG SER A 119 9.569 -2.252 -0.625 1.00 0.00 H new ATOM 1804 N ARG A 120 9.876 -7.010 1.579 1.00 0.00 N ATOM 1805 CA ARG A 120 10.351 -7.417 2.926 1.00 0.00 C ATOM 1806 C ARG A 120 11.866 -7.082 3.133 1.00 0.00 C ATOM 1807 O ARG A 120 12.745 -7.845 2.728 1.00 0.00 O ATOM 1808 CB ARG A 120 9.928 -8.890 3.137 1.00 0.00 C ATOM 1809 CG ARG A 120 10.175 -9.430 4.567 1.00 0.00 C ATOM 1810 CD ARG A 120 9.002 -10.278 5.086 1.00 0.00 C ATOM 1811 NE ARG A 120 9.330 -10.733 6.468 1.00 0.00 N ATOM 1812 CZ ARG A 120 9.884 -11.893 6.792 1.00 0.00 C ATOM 1813 NH1 ARG A 120 10.112 -12.849 5.936 1.00 0.00 N ATOM 1814 NH2 ARG A 120 10.219 -12.069 8.026 1.00 0.00 N ATOM 0 H ARG A 120 9.878 -7.767 0.895 1.00 0.00 H new ATOM 0 HA ARG A 120 9.884 -6.838 3.722 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.868 -8.987 2.904 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.469 -9.516 2.427 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.084 -10.031 4.573 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.342 -8.593 5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.082 -9.694 5.087 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.835 -11.135 4.434 1.00 0.00 H new ATOM 0 HE ARG A 120 9.108 -10.095 7.232 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.861 -12.726 4.955 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.542 -13.720 6.247 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.055 -11.330 8.709 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.648 -12.947 8.318 1.00 0.00 H new ATOM 1828 N VAL A 121 12.156 -5.911 3.719 1.00 0.00 N ATOM 1829 CA VAL A 121 13.531 -5.319 3.749 1.00 0.00 C ATOM 1830 C VAL A 121 14.322 -5.819 5.023 1.00 0.00 C ATOM 1831 O VAL A 121 13.931 -5.442 6.134 1.00 0.00 O ATOM 1832 CB VAL A 121 13.444 -3.753 3.651 1.00 0.00 C ATOM 1833 CG1 VAL A 121 14.823 -3.052 3.606 1.00 0.00 C ATOM 1834 CG2 VAL A 121 12.657 -3.216 2.425 1.00 0.00 C ATOM 0 H VAL A 121 11.456 -5.337 4.189 1.00 0.00 H new ATOM 0 HA VAL A 121 14.098 -5.660 2.883 1.00 0.00 H new ATOM 0 HB VAL A 121 12.910 -3.513 4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.681 -1.973 3.539 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.381 -3.289 4.512 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.380 -3.400 2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.652 -2.126 2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.134 -3.560 1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.632 -3.584 2.461 1.00 0.00 H new ATOM 1844 N PRO A 122 15.405 -6.653 4.948 1.00 0.00 N ATOM 1845 CA PRO A 122 16.103 -7.173 6.158 1.00 0.00 C ATOM 1846 C PRO A 122 17.232 -6.239 6.722 1.00 0.00 C ATOM 1847 O PRO A 122 18.066 -5.713 5.975 1.00 0.00 O ATOM 1848 CB PRO A 122 16.631 -8.513 5.602 1.00 0.00 C ATOM 1849 CG PRO A 122 16.989 -8.230 4.137 1.00 0.00 C ATOM 1850 CD PRO A 122 15.934 -7.217 3.688 1.00 0.00 C ATOM 0 HA PRO A 122 15.462 -7.255 7.036 1.00 0.00 H new ATOM 0 HB2 PRO A 122 17.502 -8.855 6.161 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.876 -9.295 5.678 1.00 0.00 H new ATOM 0 HG2 PRO A 122 17.997 -7.825 4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.953 -9.138 3.535 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.370 -6.442 3.058 1.00 0.00 H new ATOM 0 HD3 PRO A 122 15.147 -7.695 3.105 1.00 0.00 H new ATOM 1858 N GLY A 123 17.274 -6.078 8.052 1.00 0.00 N ATOM 1859 CA GLY A 123 18.327 -5.274 8.738 1.00 0.00 C ATOM 1860 C GLY A 123 17.870 -4.521 10.007 1.00 0.00 C ATOM 1861 O GLY A 123 16.723 -4.624 10.452 1.00 0.00 O ATOM 0 H GLY A 123 16.592 -6.492 8.688 1.00 0.00 H new ATOM 0 HA2 GLY A 123 19.148 -5.938 9.007 1.00 0.00 H new ATOM 0 HA3 GLY A 123 18.724 -4.547 8.029 1.00 0.00 H new ATOM 1865 N GLU A 124 18.792 -3.740 10.581 1.00 0.00 N ATOM 1866 CA GLU A 124 18.546 -3.003 11.859 1.00 0.00 C ATOM 1867 C GLU A 124 17.815 -1.631 11.603 1.00 0.00 C ATOM 1868 O GLU A 124 18.428 -0.563 11.532 1.00 0.00 O ATOM 1869 CB GLU A 124 19.891 -2.911 12.645 1.00 0.00 C ATOM 1870 CG GLU A 124 20.491 -4.266 13.136 1.00 0.00 C ATOM 1871 CD GLU A 124 21.846 -4.189 13.822 1.00 0.00 C ATOM 1872 OE1 GLU A 124 22.875 -4.282 13.119 1.00 0.00 O ATOM 1873 OE2 GLU A 124 21.892 -4.086 15.065 1.00 0.00 O ATOM 0 H GLU A 124 19.723 -3.592 10.191 1.00 0.00 H new ATOM 0 HA GLU A 124 17.848 -3.546 12.496 1.00 0.00 H new ATOM 0 HB2 GLU A 124 20.627 -2.419 12.009 1.00 0.00 H new ATOM 0 HB3 GLU A 124 19.739 -2.268 13.512 1.00 0.00 H new ATOM 0 HG2 GLU A 124 19.783 -4.725 13.826 1.00 0.00 H new ATOM 0 HG3 GLU A 124 20.578 -4.933 12.279 1.00 0.00 H new ATOM 1880 N TYR A 125 16.480 -1.694 11.443 1.00 0.00 N ATOM 1881 CA TYR A 125 15.613 -0.521 11.118 1.00 0.00 C ATOM 1882 C TYR A 125 14.413 -0.396 12.137 1.00 0.00 C ATOM 1883 O TYR A 125 13.743 -1.383 12.464 1.00 0.00 O ATOM 1884 CB TYR A 125 15.094 -0.683 9.649 1.00 0.00 C ATOM 1885 CG TYR A 125 15.995 -0.278 8.464 1.00 0.00 C ATOM 1886 CD1 TYR A 125 16.468 1.035 8.360 1.00 0.00 C ATOM 1887 CD2 TYR A 125 16.217 -1.169 7.404 1.00 0.00 C ATOM 1888 CE1 TYR A 125 17.172 1.444 7.228 1.00 0.00 C ATOM 1889 CE2 TYR A 125 16.915 -0.753 6.269 1.00 0.00 C ATOM 1890 CZ TYR A 125 17.384 0.555 6.181 1.00 0.00 C ATOM 1891 OH TYR A 125 18.034 0.980 5.050 1.00 0.00 O ATOM 0 H TYR A 125 15.957 -2.565 11.534 1.00 0.00 H new ATOM 0 HA TYR A 125 16.193 0.398 11.203 1.00 0.00 H new ATOM 0 HB2 TYR A 125 14.830 -1.732 9.512 1.00 0.00 H new ATOM 0 HB3 TYR A 125 14.171 -0.109 9.566 1.00 0.00 H new ATOM 0 HD1 TYR A 125 16.287 1.736 9.161 1.00 0.00 H new ATOM 0 HD2 TYR A 125 15.846 -2.181 7.466 1.00 0.00 H new ATOM 0 HE1 TYR A 125 17.553 2.453 7.165 1.00 0.00 H new ATOM 0 HE2 TYR A 125 17.091 -1.446 5.459 1.00 0.00 H new ATOM 0 HH TYR A 125 18.103 0.238 4.414 1.00 0.00 H new ATOM 1901 N GLU A 126 14.104 0.836 12.589 1.00 0.00 N ATOM 1902 CA GLU A 126 12.994 1.112 13.563 1.00 0.00 C ATOM 1903 C GLU A 126 11.545 1.226 12.911 1.00 0.00 C ATOM 1904 O GLU A 126 11.328 0.820 11.762 1.00 0.00 O ATOM 1905 CB GLU A 126 13.450 2.363 14.388 1.00 0.00 C ATOM 1906 CG GLU A 126 14.728 2.221 15.271 1.00 0.00 C ATOM 1907 CD GLU A 126 14.976 3.370 16.237 1.00 0.00 C ATOM 1908 OE1 GLU A 126 14.271 3.452 17.264 1.00 0.00 O ATOM 1909 OE2 GLU A 126 15.895 4.177 15.987 1.00 0.00 O ATOM 0 H GLU A 126 14.607 1.675 12.299 1.00 0.00 H new ATOM 0 HA GLU A 126 12.844 0.258 14.224 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.614 3.184 13.690 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.625 2.656 15.037 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.655 1.296 15.842 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.594 2.124 14.616 1.00 0.00 H new ATOM 1916 N GLY A 127 10.512 1.713 13.643 1.00 0.00 N ATOM 1917 CA GLY A 127 9.133 1.857 13.071 1.00 0.00 C ATOM 1918 C GLY A 127 7.954 2.158 14.040 1.00 0.00 C ATOM 1919 O GLY A 127 7.733 1.399 14.986 1.00 0.00 O ATOM 0 H GLY A 127 10.596 2.010 14.615 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.164 2.655 12.329 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.897 0.935 12.539 1.00 0.00 H new ATOM 1923 N ASP A 128 7.139 3.193 13.739 1.00 0.00 N ATOM 1924 CA ASP A 128 5.911 3.536 14.530 1.00 0.00 C ATOM 1925 C ASP A 128 4.771 2.446 14.609 1.00 0.00 C ATOM 1926 O ASP A 128 4.536 1.863 15.675 1.00 0.00 O ATOM 1927 CB ASP A 128 5.345 4.889 13.995 1.00 0.00 C ATOM 1928 CG ASP A 128 6.047 6.140 14.484 1.00 0.00 C ATOM 1929 OD1 ASP A 128 7.072 6.522 13.891 1.00 0.00 O ATOM 1930 OD2 ASP A 128 5.554 6.757 15.451 1.00 0.00 O ATOM 0 H ASP A 128 7.302 3.817 12.949 1.00 0.00 H new ATOM 0 HA ASP A 128 6.247 3.602 15.565 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.389 4.874 12.906 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.293 4.955 14.271 1.00 0.00 H new ATOM 1935 N THR A 129 3.985 2.243 13.526 1.00 0.00 N ATOM 1936 CA THR A 129 2.649 1.566 13.624 1.00 0.00 C ATOM 1937 C THR A 129 2.675 0.040 13.314 1.00 0.00 C ATOM 1938 O THR A 129 3.259 -0.418 12.331 1.00 0.00 O ATOM 1939 CB THR A 129 1.534 2.239 12.765 1.00 0.00 C ATOM 1940 OG1 THR A 129 1.918 2.343 11.404 1.00 0.00 O ATOM 1941 CG2 THR A 129 1.101 3.623 13.258 1.00 0.00 C ATOM 0 H THR A 129 4.239 2.530 12.581 1.00 0.00 H new ATOM 0 HA THR A 129 2.401 1.692 14.678 1.00 0.00 H new ATOM 0 HB THR A 129 0.677 1.574 12.872 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.511 3.115 11.289 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.324 4.016 12.603 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.713 3.543 14.274 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.958 4.297 13.249 1.00 0.00 H new ATOM 1949 N TYR A 130 1.944 -0.722 14.134 1.00 0.00 N ATOM 1950 CA TYR A 130 1.981 -2.206 14.128 1.00 0.00 C ATOM 1951 C TYR A 130 0.958 -2.826 13.110 1.00 0.00 C ATOM 1952 O TYR A 130 -0.091 -2.240 12.812 1.00 0.00 O ATOM 1953 CB TYR A 130 1.723 -2.677 15.599 1.00 0.00 C ATOM 1954 CG TYR A 130 2.840 -2.449 16.652 1.00 0.00 C ATOM 1955 CD1 TYR A 130 3.233 -1.145 17.011 1.00 0.00 C ATOM 1956 CD2 TYR A 130 3.456 -3.531 17.279 1.00 0.00 C ATOM 1957 CE1 TYR A 130 4.273 -0.951 17.914 1.00 0.00 C ATOM 1958 CE2 TYR A 130 4.495 -3.335 18.191 1.00 0.00 C ATOM 1959 CZ TYR A 130 4.912 -2.034 18.486 1.00 0.00 C ATOM 1960 OH TYR A 130 5.987 -1.835 19.311 1.00 0.00 O ATOM 0 H TYR A 130 1.304 -0.335 14.827 1.00 0.00 H new ATOM 0 HA TYR A 130 2.954 -2.558 13.786 1.00 0.00 H new ATOM 0 HB2 TYR A 130 0.823 -2.176 15.955 1.00 0.00 H new ATOM 0 HB3 TYR A 130 1.504 -3.744 15.573 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.725 -0.293 16.584 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.125 -4.535 17.056 1.00 0.00 H new ATOM 0 HE1 TYR A 130 4.583 0.052 18.169 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.972 -4.181 18.664 1.00 0.00 H new ATOM 0 HH TYR A 130 6.319 -2.700 19.630 1.00 0.00 H new ATOM 1970 N TYR A 131 1.235 -4.049 12.623 1.00 0.00 N ATOM 1971 CA TYR A 131 0.241 -4.864 11.856 1.00 0.00 C ATOM 1972 C TYR A 131 -1.121 -5.115 12.611 1.00 0.00 C ATOM 1973 O TYR A 131 -1.055 -5.427 13.808 1.00 0.00 O ATOM 1974 CB TYR A 131 0.905 -6.218 11.442 1.00 0.00 C ATOM 1975 CG TYR A 131 1.497 -6.253 10.025 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.629 -6.313 8.926 1.00 0.00 C ATOM 1977 CD2 TYR A 131 2.879 -6.256 9.806 1.00 0.00 C ATOM 1978 CE1 TYR A 131 1.135 -6.371 7.631 1.00 0.00 C ATOM 1979 CE2 TYR A 131 3.381 -6.330 8.506 1.00 0.00 C ATOM 1980 CZ TYR A 131 2.507 -6.394 7.422 1.00 0.00 C ATOM 1981 OH TYR A 131 2.984 -6.481 6.143 1.00 0.00 O ATOM 0 H TYR A 131 2.139 -4.507 12.741 1.00 0.00 H new ATOM 0 HA TYR A 131 -0.032 -4.282 10.976 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.697 -6.448 12.155 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.160 -7.010 11.527 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.439 -6.314 9.085 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.558 -6.201 10.644 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.460 -6.398 6.788 1.00 0.00 H new ATOM 0 HE2 TYR A 131 4.448 -6.338 8.340 1.00 0.00 H new ATOM 0 HH TYR A 131 2.351 -6.055 5.528 1.00 0.00 H new ATOM 1991 N PRO A 132 -2.343 -5.001 12.008 1.00 0.00 N ATOM 1992 CA PRO A 132 -3.611 -5.250 12.736 1.00 0.00 C ATOM 1993 C PRO A 132 -3.932 -6.785 12.782 1.00 0.00 C ATOM 1994 O PRO A 132 -3.250 -7.528 13.497 1.00 0.00 O ATOM 1995 CB PRO A 132 -4.523 -4.248 11.990 1.00 0.00 C ATOM 1996 CG PRO A 132 -3.982 -4.135 10.557 1.00 0.00 C ATOM 1997 CD PRO A 132 -2.581 -4.745 10.571 1.00 0.00 C ATOM 0 HA PRO A 132 -3.680 -5.065 13.808 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -5.556 -4.595 11.987 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.515 -3.276 12.484 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.628 -4.664 9.856 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.948 -3.094 10.236 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.535 -5.663 9.985 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.840 -4.063 10.155 1.00 0.00 H new ATOM 2005 N GLU A 133 -4.904 -7.265 12.003 1.00 0.00 N ATOM 2006 CA GLU A 133 -5.295 -8.697 11.957 1.00 0.00 C ATOM 2007 C GLU A 133 -5.096 -9.279 10.522 1.00 0.00 C ATOM 2008 O GLU A 133 -6.040 -9.420 9.744 1.00 0.00 O ATOM 2009 CB GLU A 133 -6.714 -8.843 12.594 1.00 0.00 C ATOM 2010 CG GLU A 133 -7.940 -8.065 12.017 1.00 0.00 C ATOM 2011 CD GLU A 133 -7.966 -6.543 12.116 1.00 0.00 C ATOM 2012 OE1 GLU A 133 -8.456 -6.014 13.135 1.00 0.00 O ATOM 2013 OE2 GLU A 133 -7.511 -5.866 11.171 1.00 0.00 O ATOM 0 H GLU A 133 -5.453 -6.675 11.377 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.642 -9.325 12.563 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.968 -9.903 12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.623 -8.562 13.643 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.029 -8.327 10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.833 -8.442 12.516 1.00 0.00 H new ATOM 2020 N TRP A 134 -3.832 -9.615 10.166 1.00 0.00 N ATOM 2021 CA TRP A 134 -3.476 -10.170 8.834 1.00 0.00 C ATOM 2022 C TRP A 134 -3.492 -11.739 8.784 1.00 0.00 C ATOM 2023 O TRP A 134 -3.188 -12.406 9.782 1.00 0.00 O ATOM 2024 CB TRP A 134 -2.171 -9.474 8.314 1.00 0.00 C ATOM 2025 CG TRP A 134 -0.809 -10.179 8.479 1.00 0.00 C ATOM 2026 CD1 TRP A 134 -0.111 -10.819 7.428 1.00 0.00 C ATOM 2027 CD2 TRP A 134 0.005 -10.322 9.594 1.00 0.00 C ATOM 2028 NE1 TRP A 134 1.128 -11.332 7.852 1.00 0.00 N ATOM 2029 CE2 TRP A 134 1.169 -11.025 9.200 1.00 0.00 C ATOM 2030 CE3 TRP A 134 -0.172 -9.926 10.946 1.00 0.00 C ATOM 2031 CZ2 TRP A 134 2.174 -11.322 10.147 1.00 0.00 C ATOM 2032 CZ3 TRP A 134 0.834 -10.232 11.865 1.00 0.00 C ATOM 2033 CH2 TRP A 134 1.995 -10.916 11.470 1.00 0.00 C ATOM 0 H TRP A 134 -3.032 -9.510 10.790 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.260 -9.925 8.117 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -2.309 -9.277 7.251 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -2.099 -8.506 8.810 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -0.486 -10.904 6.419 1.00 0.00 H new ATOM 0 HE1 TRP A 134 1.832 -11.817 7.295 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.063 -9.401 11.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 3.066 -11.854 9.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.717 -9.937 12.897 1.00 0.00 H new ATOM 0 HH2 TRP A 134 2.761 -11.131 12.201 1.00 0.00 H new ATOM 2044 N ASP A 135 -3.852 -12.318 7.633 1.00 0.00 N ATOM 2045 CA ASP A 135 -4.254 -13.748 7.561 1.00 0.00 C ATOM 2046 C ASP A 135 -3.036 -14.732 7.416 1.00 0.00 C ATOM 2047 O ASP A 135 -2.691 -15.181 6.324 1.00 0.00 O ATOM 2048 CB ASP A 135 -5.303 -13.926 6.426 1.00 0.00 C ATOM 2049 CG ASP A 135 -6.503 -12.986 6.360 1.00 0.00 C ATOM 2050 OD1 ASP A 135 -6.363 -11.873 5.819 1.00 0.00 O ATOM 2051 OD2 ASP A 135 -7.627 -13.396 6.704 1.00 0.00 O ATOM 0 H ASP A 135 -3.877 -11.831 6.737 1.00 0.00 H new ATOM 0 HA ASP A 135 -4.710 -14.020 8.513 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -4.774 -13.848 5.476 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.688 -14.944 6.493 1.00 0.00 H new ATOM 2056 N ALA A 136 -2.391 -15.099 8.540 1.00 0.00 N ATOM 2057 CA ALA A 136 -1.199 -16.007 8.537 1.00 0.00 C ATOM 2058 C ALA A 136 -1.314 -17.468 7.958 1.00 0.00 C ATOM 2059 O ALA A 136 -0.280 -18.083 7.704 1.00 0.00 O ATOM 2060 CB ALA A 136 -0.657 -16.005 9.983 1.00 0.00 C ATOM 0 H ALA A 136 -2.667 -14.786 9.471 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.523 -15.589 7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.217 -16.653 10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.377 -14.990 10.265 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.428 -16.371 10.661 1.00 0.00 H new ATOM 2066 N ALA A 137 -2.521 -18.018 7.748 1.00 0.00 N ATOM 2067 CA ALA A 137 -2.733 -19.120 6.765 1.00 0.00 C ATOM 2068 C ALA A 137 -3.605 -18.788 5.497 1.00 0.00 C ATOM 2069 O ALA A 137 -3.424 -19.436 4.472 1.00 0.00 O ATOM 2070 CB ALA A 137 -3.274 -20.360 7.514 1.00 0.00 C ATOM 0 H ALA A 137 -3.367 -17.727 8.237 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.752 -19.310 6.330 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.433 -21.173 6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.552 -20.673 8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.219 -20.110 7.997 1.00 0.00 H new ATOM 2076 N GLU A 138 -4.542 -17.814 5.546 1.00 0.00 N ATOM 2077 CA GLU A 138 -5.444 -17.493 4.388 1.00 0.00 C ATOM 2078 C GLU A 138 -5.003 -16.278 3.467 1.00 0.00 C ATOM 2079 O GLU A 138 -5.820 -15.570 2.869 1.00 0.00 O ATOM 2080 CB GLU A 138 -6.885 -17.441 4.988 1.00 0.00 C ATOM 2081 CG GLU A 138 -7.471 -18.850 5.331 1.00 0.00 C ATOM 2082 CD GLU A 138 -8.981 -18.982 5.342 1.00 0.00 C ATOM 2083 OE1 GLU A 138 -9.592 -18.817 4.263 1.00 0.00 O ATOM 2084 OE2 GLU A 138 -9.551 -19.335 6.396 1.00 0.00 O ATOM 0 H GLU A 138 -4.702 -17.231 6.368 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.385 -18.270 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.871 -16.832 5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.547 -16.944 4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.073 -19.567 4.612 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.098 -19.142 6.313 1.00 0.00 H new ATOM 2091 N TRP A 139 -3.681 -16.162 3.256 1.00 0.00 N ATOM 2092 CA TRP A 139 -3.060 -15.529 2.066 1.00 0.00 C ATOM 2093 C TRP A 139 -2.212 -16.635 1.344 1.00 0.00 C ATOM 2094 O TRP A 139 -1.244 -17.143 1.919 1.00 0.00 O ATOM 2095 CB TRP A 139 -2.143 -14.354 2.519 1.00 0.00 C ATOM 2096 CG TRP A 139 -2.791 -12.979 2.661 1.00 0.00 C ATOM 2097 CD1 TRP A 139 -3.118 -12.343 3.865 1.00 0.00 C ATOM 2098 CD2 TRP A 139 -3.099 -12.065 1.671 1.00 0.00 C ATOM 2099 NE1 TRP A 139 -3.667 -11.059 3.662 1.00 0.00 N ATOM 2100 CE2 TRP A 139 -3.652 -10.917 2.285 1.00 0.00 C ATOM 2101 CE3 TRP A 139 -2.970 -12.135 0.258 1.00 0.00 C ATOM 2102 CZ2 TRP A 139 -4.127 -9.846 1.491 1.00 0.00 C ATOM 2103 CZ3 TRP A 139 -3.458 -11.069 -0.504 1.00 0.00 C ATOM 2104 CH2 TRP A 139 -4.024 -9.942 0.103 1.00 0.00 C ATOM 0 H TRP A 139 -2.992 -16.513 3.921 1.00 0.00 H new ATOM 0 HA TRP A 139 -3.817 -15.128 1.392 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -1.702 -14.621 3.479 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.324 -14.270 1.805 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -2.967 -12.785 4.839 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -3.996 -10.394 4.362 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -2.507 -12.989 -0.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.561 -8.971 1.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.397 -11.116 -1.581 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.387 -9.133 -0.514 1.00 0.00 H new ATOM 2115 N GLU A 140 -2.543 -16.972 0.090 1.00 0.00 N ATOM 2116 CA GLU A 140 -1.706 -17.888 -0.747 1.00 0.00 C ATOM 2117 C GLU A 140 -0.628 -17.088 -1.554 1.00 0.00 C ATOM 2118 O GLU A 140 -0.902 -16.001 -2.078 1.00 0.00 O ATOM 2119 CB GLU A 140 -2.647 -18.681 -1.692 1.00 0.00 C ATOM 2120 CG GLU A 140 -3.523 -19.772 -1.000 1.00 0.00 C ATOM 2121 CD GLU A 140 -2.975 -21.191 -1.008 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -1.922 -21.435 -0.386 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -3.615 -22.075 -1.618 1.00 0.00 O ATOM 0 H GLU A 140 -3.382 -16.632 -0.381 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.164 -18.583 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.307 -17.975 -2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.042 -19.159 -2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.682 -19.474 0.036 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.500 -19.781 -1.483 1.00 0.00 H new ATOM 2130 N LEU A 141 0.613 -17.591 -1.638 1.00 0.00 N ATOM 2131 CA LEU A 141 1.721 -16.919 -2.382 1.00 0.00 C ATOM 2132 C LEU A 141 1.882 -17.401 -3.867 1.00 0.00 C ATOM 2133 O LEU A 141 1.994 -18.594 -4.156 1.00 0.00 O ATOM 2134 CB LEU A 141 3.007 -16.853 -1.515 1.00 0.00 C ATOM 2135 CG LEU A 141 3.718 -18.147 -1.038 1.00 0.00 C ATOM 2136 CD1 LEU A 141 4.760 -18.634 -2.057 1.00 0.00 C ATOM 2137 CD2 LEU A 141 4.421 -17.882 0.307 1.00 0.00 C ATOM 0 H LEU A 141 0.889 -18.469 -1.199 1.00 0.00 H new ATOM 0 HA LEU A 141 1.445 -15.877 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.741 -16.274 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 141 2.761 -16.277 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 141 2.958 -18.921 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.235 -19.542 -1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.269 -18.844 -3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.516 -17.862 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.920 -18.791 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.158 -17.088 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.683 -17.579 1.050 1.00 0.00 H new ATOM 2149 N ASP A 142 1.868 -16.432 -4.790 1.00 0.00 N ATOM 2150 CA ASP A 142 2.012 -16.640 -6.261 1.00 0.00 C ATOM 2151 C ASP A 142 3.515 -16.687 -6.730 1.00 0.00 C ATOM 2152 O ASP A 142 3.949 -17.665 -7.348 1.00 0.00 O ATOM 2153 CB ASP A 142 1.121 -15.508 -6.855 1.00 0.00 C ATOM 2154 CG ASP A 142 1.142 -15.275 -8.356 1.00 0.00 C ATOM 2155 OD1 ASP A 142 1.227 -16.214 -9.173 1.00 0.00 O ATOM 2156 OD2 ASP A 142 1.044 -14.090 -8.721 1.00 0.00 O ATOM 0 H ASP A 142 1.754 -15.449 -4.541 1.00 0.00 H new ATOM 0 HA ASP A 142 1.679 -17.614 -6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.090 -15.713 -6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.407 -14.574 -6.371 1.00 0.00 H new ATOM 2161 N ALA A 143 4.316 -15.645 -6.432 1.00 0.00 N ATOM 2162 CA ALA A 143 5.738 -15.551 -6.853 1.00 0.00 C ATOM 2163 C ALA A 143 6.620 -14.777 -5.816 1.00 0.00 C ATOM 2164 O ALA A 143 6.264 -13.680 -5.382 1.00 0.00 O ATOM 2165 CB ALA A 143 5.729 -14.853 -8.231 1.00 0.00 C ATOM 0 H ALA A 143 3.999 -14.840 -5.891 1.00 0.00 H new ATOM 0 HA ALA A 143 6.187 -16.543 -6.913 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.751 -14.754 -8.595 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.148 -15.448 -8.936 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.281 -13.864 -8.135 1.00 0.00 H new ATOM 2171 N GLU A 144 7.806 -15.307 -5.455 1.00 0.00 N ATOM 2172 CA GLU A 144 8.818 -14.557 -4.641 1.00 0.00 C ATOM 2173 C GLU A 144 10.115 -14.223 -5.456 1.00 0.00 C ATOM 2174 O GLU A 144 10.600 -15.012 -6.277 1.00 0.00 O ATOM 2175 CB GLU A 144 9.112 -15.325 -3.322 1.00 0.00 C ATOM 2176 CG GLU A 144 10.040 -14.575 -2.319 1.00 0.00 C ATOM 2177 CD GLU A 144 10.240 -15.155 -0.934 1.00 0.00 C ATOM 2178 OE1 GLU A 144 10.007 -16.358 -0.702 1.00 0.00 O ATOM 2179 OE2 GLU A 144 10.638 -14.365 -0.052 1.00 0.00 O ATOM 0 H GLU A 144 8.098 -16.251 -5.708 1.00 0.00 H new ATOM 0 HA GLU A 144 8.394 -13.588 -4.376 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.166 -15.542 -2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.569 -16.283 -3.570 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.022 -14.484 -2.783 1.00 0.00 H new ATOM 0 HG3 GLU A 144 9.649 -13.565 -2.200 1.00 0.00 H new ATOM 2186 N THR A 145 10.703 -13.035 -5.205 1.00 0.00 N ATOM 2187 CA THR A 145 12.028 -12.641 -5.776 1.00 0.00 C ATOM 2188 C THR A 145 13.029 -12.146 -4.671 1.00 0.00 C ATOM 2189 O THR A 145 13.033 -10.979 -4.254 1.00 0.00 O ATOM 2190 CB THR A 145 11.898 -11.631 -6.959 1.00 0.00 C ATOM 2191 OG1 THR A 145 11.354 -10.386 -6.542 1.00 0.00 O ATOM 2192 CG2 THR A 145 11.053 -12.114 -8.145 1.00 0.00 C ATOM 0 H THR A 145 10.286 -12.321 -4.608 1.00 0.00 H new ATOM 0 HA THR A 145 12.459 -13.548 -6.201 1.00 0.00 H new ATOM 0 HB THR A 145 12.929 -11.527 -7.296 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.814 -10.083 -5.731 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.026 -11.340 -8.912 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.493 -13.021 -8.560 1.00 0.00 H new ATOM 0 HG23 THR A 145 10.039 -12.325 -7.807 1.00 0.00 H new ATOM 2200 N ASP A 146 13.939 -13.044 -4.268 1.00 0.00 N ATOM 2201 CA ASP A 146 15.064 -12.744 -3.341 1.00 0.00 C ATOM 2202 C ASP A 146 16.219 -11.874 -3.970 1.00 0.00 C ATOM 2203 O ASP A 146 16.497 -11.895 -5.177 1.00 0.00 O ATOM 2204 CB ASP A 146 15.507 -14.129 -2.795 1.00 0.00 C ATOM 2205 CG ASP A 146 16.602 -14.115 -1.729 1.00 0.00 C ATOM 2206 OD1 ASP A 146 16.727 -13.107 -0.997 1.00 0.00 O ATOM 2207 OD2 ASP A 146 17.355 -15.108 -1.639 1.00 0.00 O ATOM 0 H ASP A 146 13.923 -14.016 -4.576 1.00 0.00 H new ATOM 0 HA ASP A 146 14.747 -12.089 -2.530 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.632 -14.630 -2.381 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.853 -14.733 -3.634 1.00 0.00 H new ATOM 2212 N HIS A 147 16.833 -11.026 -3.129 1.00 0.00 N ATOM 2213 CA HIS A 147 17.845 -10.017 -3.557 1.00 0.00 C ATOM 2214 C HIS A 147 18.862 -9.647 -2.427 1.00 0.00 C ATOM 2215 O HIS A 147 18.592 -9.769 -1.231 1.00 0.00 O ATOM 2216 CB HIS A 147 17.119 -8.712 -4.018 1.00 0.00 C ATOM 2217 CG HIS A 147 16.314 -8.817 -5.309 1.00 0.00 C ATOM 2218 ND1 HIS A 147 14.945 -8.982 -5.318 1.00 0.00 N ATOM 2219 CD2 HIS A 147 16.817 -8.911 -6.616 1.00 0.00 C ATOM 2220 CE1 HIS A 147 14.714 -9.184 -6.644 1.00 0.00 C ATOM 2221 NE2 HIS A 147 15.775 -9.140 -7.517 1.00 0.00 N ATOM 0 H HIS A 147 16.648 -11.012 -2.126 1.00 0.00 H new ATOM 0 HA HIS A 147 18.409 -10.469 -4.373 1.00 0.00 H new ATOM 0 HB2 HIS A 147 16.449 -8.391 -3.220 1.00 0.00 H new ATOM 0 HB3 HIS A 147 17.866 -7.928 -4.141 1.00 0.00 H new ATOM 0 HD2 HIS A 147 17.859 -8.819 -6.886 1.00 0.00 H new ATOM 0 HE1 HIS A 147 13.714 -9.376 -7.004 1.00 0.00 H new ATOM 0 HE2 HIS A 147 15.795 -9.245 -8.531 1.00 0.00 H new ATOM 2230 N GLU A 148 19.990 -9.038 -2.834 1.00 0.00 N ATOM 2231 CA GLU A 148 20.955 -8.324 -1.939 1.00 0.00 C ATOM 2232 C GLU A 148 20.470 -7.391 -0.758 1.00 0.00 C ATOM 2233 O GLU A 148 21.195 -7.241 0.226 1.00 0.00 O ATOM 2234 CB GLU A 148 21.897 -7.596 -2.946 1.00 0.00 C ATOM 2235 CG GLU A 148 21.303 -6.369 -3.709 1.00 0.00 C ATOM 2236 CD GLU A 148 21.721 -6.216 -5.161 1.00 0.00 C ATOM 2237 OE1 GLU A 148 22.828 -5.705 -5.426 1.00 0.00 O ATOM 2238 OE2 GLU A 148 20.914 -6.583 -6.045 1.00 0.00 O ATOM 0 H GLU A 148 20.274 -9.021 -3.813 1.00 0.00 H new ATOM 0 HA GLU A 148 21.406 -9.078 -1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.781 -7.262 -2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.233 -8.325 -3.684 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.216 -6.435 -3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 148 21.586 -5.463 -3.174 1.00 0.00 H new ATOM 2245 N GLY A 149 19.267 -6.789 -0.825 1.00 0.00 N ATOM 2246 CA GLY A 149 18.603 -6.233 0.395 1.00 0.00 C ATOM 2247 C GLY A 149 17.082 -5.941 0.307 1.00 0.00 C ATOM 2248 O GLY A 149 16.630 -4.907 0.799 1.00 0.00 O ATOM 0 H GLY A 149 18.735 -6.671 -1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.765 -6.932 1.215 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.110 -5.305 0.662 1.00 0.00 H new ATOM 2252 N PHE A 150 16.290 -6.874 -0.255 1.00 0.00 N ATOM 2253 CA PHE A 150 14.793 -6.864 -0.184 1.00 0.00 C ATOM 2254 C PHE A 150 14.198 -8.242 -0.666 1.00 0.00 C ATOM 2255 O PHE A 150 14.643 -8.804 -1.670 1.00 0.00 O ATOM 2256 CB PHE A 150 14.116 -5.643 -0.900 1.00 0.00 C ATOM 2257 CG PHE A 150 13.878 -5.696 -2.423 1.00 0.00 C ATOM 2258 CD1 PHE A 150 14.957 -5.759 -3.306 1.00 0.00 C ATOM 2259 CD2 PHE A 150 12.576 -5.672 -2.943 1.00 0.00 C ATOM 2260 CE1 PHE A 150 14.741 -5.806 -4.680 1.00 0.00 C ATOM 2261 CE2 PHE A 150 12.365 -5.680 -4.320 1.00 0.00 C ATOM 2262 CZ PHE A 150 13.446 -5.754 -5.190 1.00 0.00 C ATOM 0 H PHE A 150 16.661 -7.667 -0.778 1.00 0.00 H new ATOM 0 HA PHE A 150 14.546 -6.731 0.869 1.00 0.00 H new ATOM 0 HB2 PHE A 150 13.150 -5.479 -0.423 1.00 0.00 H new ATOM 0 HB3 PHE A 150 14.726 -4.764 -0.695 1.00 0.00 H new ATOM 0 HD1 PHE A 150 15.966 -5.771 -2.921 1.00 0.00 H new ATOM 0 HD2 PHE A 150 11.731 -5.647 -2.271 1.00 0.00 H new ATOM 0 HE1 PHE A 150 15.581 -5.883 -5.354 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.360 -5.629 -4.712 1.00 0.00 H new ATOM 0 HZ PHE A 150 13.283 -5.771 -6.257 1.00 0.00 H new ATOM 2272 N THR A 151 13.146 -8.747 -0.006 1.00 0.00 N ATOM 2273 CA THR A 151 12.355 -9.927 -0.496 1.00 0.00 C ATOM 2274 C THR A 151 10.950 -9.452 -0.986 1.00 0.00 C ATOM 2275 O THR A 151 10.037 -9.228 -0.189 1.00 0.00 O ATOM 2276 CB THR A 151 12.270 -11.104 0.542 1.00 0.00 C ATOM 2277 OG1 THR A 151 12.549 -10.695 1.878 1.00 0.00 O ATOM 2278 CG2 THR A 151 13.224 -12.262 0.220 1.00 0.00 C ATOM 0 H THR A 151 12.807 -8.366 0.877 1.00 0.00 H new ATOM 0 HA THR A 151 12.892 -10.355 -1.342 1.00 0.00 H new ATOM 0 HB THR A 151 11.235 -11.438 0.462 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.480 -11.467 2.478 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.117 -13.042 0.974 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.983 -12.670 -0.761 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.251 -11.897 0.219 1.00 0.00 H new ATOM 2286 N LEU A 152 10.758 -9.287 -2.308 1.00 0.00 N ATOM 2287 CA LEU A 152 9.409 -9.017 -2.893 1.00 0.00 C ATOM 2288 C LEU A 152 8.556 -10.315 -2.959 1.00 0.00 C ATOM 2289 O LEU A 152 8.948 -11.293 -3.601 1.00 0.00 O ATOM 2290 CB LEU A 152 9.611 -8.298 -4.256 1.00 0.00 C ATOM 2291 CG LEU A 152 8.415 -8.002 -5.208 1.00 0.00 C ATOM 2292 CD1 LEU A 152 7.925 -9.203 -6.043 1.00 0.00 C ATOM 2293 CD2 LEU A 152 7.236 -7.259 -4.550 1.00 0.00 C ATOM 0 H LEU A 152 11.509 -9.334 -2.997 1.00 0.00 H new ATOM 0 HA LEU A 152 8.826 -8.351 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 152 10.088 -7.342 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.327 -8.892 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 152 8.864 -7.307 -5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.091 -8.893 -6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.738 -9.565 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.599 -10.001 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.451 -7.097 -5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.843 -7.857 -3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.579 -6.298 -4.168 1.00 0.00 H new ATOM 2305 N GLN A 153 7.393 -10.286 -2.301 1.00 0.00 N ATOM 2306 CA GLN A 153 6.416 -11.403 -2.317 1.00 0.00 C ATOM 2307 C GLN A 153 5.105 -10.936 -3.038 1.00 0.00 C ATOM 2308 O GLN A 153 4.359 -10.100 -2.515 1.00 0.00 O ATOM 2309 CB GLN A 153 6.202 -11.839 -0.841 1.00 0.00 C ATOM 2310 CG GLN A 153 7.380 -12.645 -0.215 1.00 0.00 C ATOM 2311 CD GLN A 153 7.603 -12.551 1.304 1.00 0.00 C ATOM 2312 OE1 GLN A 153 6.975 -11.810 2.057 1.00 0.00 O ATOM 2313 NE2 GLN A 153 8.491 -13.343 1.845 1.00 0.00 N ATOM 0 H GLN A 153 7.093 -9.490 -1.738 1.00 0.00 H new ATOM 0 HA GLN A 153 6.770 -12.267 -2.879 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.029 -10.949 -0.236 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.297 -12.444 -0.784 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.233 -13.696 -0.465 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.299 -12.326 -0.706 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.036 -13.975 1.258 1.00 0.00 H new ATOM 0 HE22 GLN A 153 8.639 -13.329 2.854 1.00 0.00 H new ATOM 2322 N GLU A 154 4.822 -11.490 -4.232 1.00 0.00 N ATOM 2323 CA GLU A 154 3.470 -11.429 -4.862 1.00 0.00 C ATOM 2324 C GLU A 154 2.528 -12.530 -4.263 1.00 0.00 C ATOM 2325 O GLU A 154 2.822 -13.727 -4.318 1.00 0.00 O ATOM 2326 CB GLU A 154 3.602 -11.496 -6.424 1.00 0.00 C ATOM 2327 CG GLU A 154 3.644 -10.086 -7.076 1.00 0.00 C ATOM 2328 CD GLU A 154 3.880 -9.878 -8.560 1.00 0.00 C ATOM 2329 OE1 GLU A 154 5.052 -9.805 -8.980 1.00 0.00 O ATOM 2330 OE2 GLU A 154 2.891 -9.628 -9.284 1.00 0.00 O ATOM 0 H GLU A 154 5.512 -11.991 -4.792 1.00 0.00 H new ATOM 0 HA GLU A 154 2.998 -10.475 -4.629 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.508 -12.042 -6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 154 2.762 -12.058 -6.833 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.694 -9.606 -6.842 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.421 -9.526 -6.556 1.00 0.00 H new ATOM 2337 N TRP A 155 1.401 -12.115 -3.663 1.00 0.00 N ATOM 2338 CA TRP A 155 0.383 -13.040 -3.069 1.00 0.00 C ATOM 2339 C TRP A 155 -1.023 -12.901 -3.757 1.00 0.00 C ATOM 2340 O TRP A 155 -1.300 -11.903 -4.423 1.00 0.00 O ATOM 2341 CB TRP A 155 0.255 -12.801 -1.531 1.00 0.00 C ATOM 2342 CG TRP A 155 1.475 -12.830 -0.584 1.00 0.00 C ATOM 2343 CD1 TRP A 155 2.412 -11.782 -0.471 1.00 0.00 C ATOM 2344 CD2 TRP A 155 1.735 -13.660 0.503 1.00 0.00 C ATOM 2345 NE1 TRP A 155 3.224 -11.919 0.667 1.00 0.00 N ATOM 2346 CE2 TRP A 155 2.810 -13.099 1.238 1.00 0.00 C ATOM 2347 CE3 TRP A 155 1.111 -14.849 0.960 1.00 0.00 C ATOM 2348 CZ2 TRP A 155 3.271 -13.720 2.421 1.00 0.00 C ATOM 2349 CZ3 TRP A 155 1.588 -15.452 2.127 1.00 0.00 C ATOM 2350 CH2 TRP A 155 2.650 -14.894 2.849 1.00 0.00 C ATOM 0 H TRP A 155 1.156 -11.129 -3.568 1.00 0.00 H new ATOM 0 HA TRP A 155 0.735 -14.056 -3.247 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -0.215 -11.826 -1.405 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -0.448 -13.545 -1.157 1.00 0.00 H new ATOM 0 HD1 TRP A 155 2.495 -10.969 -1.177 1.00 0.00 H new ATOM 0 HE1 TRP A 155 3.954 -11.287 0.995 1.00 0.00 H new ATOM 0 HE3 TRP A 155 0.283 -15.280 0.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.089 -13.294 2.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.129 -16.365 2.478 1.00 0.00 H new ATOM 0 HH2 TRP A 155 2.994 -15.379 3.750 1.00 0.00 H new ATOM 2361 N VAL A 156 -1.923 -13.886 -3.558 1.00 0.00 N ATOM 2362 CA VAL A 156 -3.245 -13.976 -4.277 1.00 0.00 C ATOM 2363 C VAL A 156 -4.543 -14.244 -3.393 1.00 0.00 C ATOM 2364 O VAL A 156 -5.632 -14.385 -3.952 1.00 0.00 O ATOM 2365 CB VAL A 156 -3.038 -15.003 -5.458 1.00 0.00 C ATOM 2366 CG1 VAL A 156 -3.035 -16.493 -5.039 1.00 0.00 C ATOM 2367 CG2 VAL A 156 -4.026 -14.819 -6.631 1.00 0.00 C ATOM 0 H VAL A 156 -1.770 -14.649 -2.898 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.498 -12.983 -4.648 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.033 -14.751 -5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.886 -17.118 -5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.228 -16.669 -4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.989 -16.742 -4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.819 -15.562 -7.401 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.047 -14.946 -6.270 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.911 -13.820 -7.050 1.00 0.00 H new ATOM 2377 N ARG A 157 -4.460 -14.321 -2.041 1.00 0.00 N ATOM 2378 CA ARG A 157 -5.591 -14.723 -1.126 1.00 0.00 C ATOM 2379 C ARG A 157 -5.955 -16.253 -1.075 1.00 0.00 C ATOM 2380 O ARG A 157 -5.669 -17.026 -1.987 1.00 0.00 O ATOM 2381 CB ARG A 157 -6.853 -13.798 -1.186 1.00 0.00 C ATOM 2382 CG ARG A 157 -6.687 -12.451 -0.438 1.00 0.00 C ATOM 2383 CD ARG A 157 -7.935 -11.914 0.302 1.00 0.00 C ATOM 2384 NE ARG A 157 -8.242 -12.714 1.532 1.00 0.00 N ATOM 2385 CZ ARG A 157 -7.743 -12.513 2.750 1.00 0.00 C ATOM 2386 NH1 ARG A 157 -6.929 -11.556 3.063 1.00 0.00 N ATOM 2387 NH2 ARG A 157 -8.089 -13.311 3.702 1.00 0.00 N ATOM 0 H ARG A 157 -3.600 -14.106 -1.536 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.134 -14.540 -0.154 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.092 -13.594 -2.230 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.703 -14.334 -0.763 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.881 -12.561 0.288 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.367 -11.698 -1.158 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.773 -10.872 0.578 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.793 -11.937 -0.370 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.897 -13.488 1.425 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.627 -10.890 2.352 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.590 -11.468 4.021 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.734 -14.079 3.515 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.718 -13.174 4.642 1.00 0.00 H new ATOM 2401 N SER A 158 -6.621 -16.680 0.020 1.00 0.00 N ATOM 2402 CA SER A 158 -7.185 -18.059 0.189 1.00 0.00 C ATOM 2403 C SER A 158 -8.135 -18.525 -0.957 1.00 0.00 C ATOM 2404 O SER A 158 -9.293 -18.098 -1.043 1.00 0.00 O ATOM 2405 CB SER A 158 -7.929 -18.063 1.548 1.00 0.00 C ATOM 2406 OG SER A 158 -8.369 -19.355 1.974 1.00 0.00 O ATOM 0 H SER A 158 -6.790 -16.079 0.826 1.00 0.00 H new ATOM 0 HA SER A 158 -6.362 -18.773 0.155 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.271 -17.647 2.311 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.793 -17.403 1.478 1.00 0.00 H new ATOM 0 HG SER A 158 -8.975 -19.259 2.738 1.00 0.00 H new ATOM 2412 N ALA A 159 -7.634 -19.388 -1.857 1.00 0.00 N ATOM 2413 CA ALA A 159 -8.380 -19.744 -3.090 1.00 0.00 C ATOM 2414 C ALA A 159 -9.773 -20.456 -2.907 1.00 0.00 C ATOM 2415 O ALA A 159 -10.712 -20.135 -3.644 1.00 0.00 O ATOM 2416 CB ALA A 159 -7.361 -20.440 -4.013 1.00 0.00 C ATOM 0 H ALA A 159 -6.729 -19.850 -1.763 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.761 -18.839 -3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.850 -20.729 -4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.541 -19.756 -4.231 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.970 -21.329 -3.518 1.00 0.00 H new ATOM 2422 N SER A 160 -9.956 -21.378 -1.933 1.00 0.00 N ATOM 2423 CA SER A 160 -11.320 -21.758 -1.448 1.00 0.00 C ATOM 2424 C SER A 160 -11.317 -22.331 0.013 1.00 0.00 C ATOM 2425 O SER A 160 -10.681 -23.357 0.262 1.00 0.00 O ATOM 2426 CB SER A 160 -11.965 -22.782 -2.422 1.00 0.00 C ATOM 2427 OG SER A 160 -13.378 -22.864 -2.217 1.00 0.00 O ATOM 0 H SER A 160 -9.194 -21.871 -1.468 1.00 0.00 H new ATOM 0 HA SER A 160 -11.912 -20.843 -1.424 1.00 0.00 H new ATOM 0 HB2 SER A 160 -11.760 -22.489 -3.452 1.00 0.00 H new ATOM 0 HB3 SER A 160 -11.515 -23.764 -2.274 1.00 0.00 H new ATOM 0 HG SER A 160 -13.762 -23.513 -2.842 1.00 0.00 H new ATOM 2433 N SER A 161 -12.108 -21.750 0.946 1.00 0.00 N ATOM 2434 CA SER A 161 -12.201 -22.206 2.381 1.00 0.00 C ATOM 2435 C SER A 161 -12.237 -23.740 2.713 1.00 0.00 C ATOM 2436 O SER A 161 -11.515 -24.212 3.594 1.00 0.00 O ATOM 2437 CB SER A 161 -13.422 -21.494 3.022 1.00 0.00 C ATOM 2438 OG SER A 161 -13.298 -20.076 2.931 1.00 0.00 O ATOM 0 H SER A 161 -12.706 -20.950 0.739 1.00 0.00 H new ATOM 0 HA SER A 161 -11.235 -21.927 2.803 1.00 0.00 H new ATOM 0 HB2 SER A 161 -14.337 -21.815 2.523 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.510 -21.788 4.068 1.00 0.00 H new ATOM 0 HG SER A 161 -14.081 -19.652 3.341 1.00 0.00 H new ATOM 2444 N ARG A 162 -13.074 -24.515 2.000 1.00 0.00 N ATOM 2445 CA ARG A 162 -13.003 -25.996 2.016 1.00 0.00 C ATOM 2446 C ARG A 162 -13.604 -26.458 0.665 1.00 0.00 C ATOM 2447 O ARG A 162 -14.522 -27.277 0.541 1.00 0.00 O ATOM 2448 CB ARG A 162 -13.673 -26.548 3.309 1.00 0.00 C ATOM 2449 CG ARG A 162 -13.469 -28.059 3.558 1.00 0.00 C ATOM 2450 CD ARG A 162 -13.925 -28.492 4.963 1.00 0.00 C ATOM 2451 NE ARG A 162 -13.648 -29.957 5.152 1.00 0.00 N ATOM 2452 CZ ARG A 162 -13.542 -30.668 6.186 1.00 0.00 C ATOM 2453 NH1 ARG A 162 -13.684 -30.217 7.390 1.00 0.00 N ATOM 2454 NH2 ARG A 162 -13.269 -31.917 6.023 1.00 0.00 N ATOM 0 H ARG A 162 -13.812 -24.143 1.402 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.992 -26.400 2.077 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.282 -25.998 4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -14.743 -26.345 3.261 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -14.023 -28.625 2.809 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -12.415 -28.306 3.429 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.401 -27.911 5.722 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.989 -28.293 5.089 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.522 -30.471 4.280 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -13.895 -29.231 7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -13.585 -30.847 8.186 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.148 -32.294 5.083 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.174 -32.528 6.834 1.00 0.00 H new TER 2468 ARG A 162