USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 58 ASN : amide:sc= 0.918 K(o=1.9,f=-3) USER MOD Set 1.2: A 135 LYS NZ :NH3+ -174:sc= 0.964 (180deg=0) USER MOD Set 2.1: A 66 ASN : amide:sc= -0.924 X(o=-0.91,f=-0.99) USER MOD Set 2.2: A 68 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 78 LYS NZ :NH3+ -103:sc= 0.00949 (180deg=0) USER MOD Set 3.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.172 K(o=-0.17,f=-1) USER MOD Single : A 33 MET CE :methyl 176:sc= 0 (180deg=-0.0134) USER MOD Single : A 36 THR OG1 : rot 180:sc=-0.00599 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 150:sc= 0.711 USER MOD Single : A 49 ASN : amide:sc= -0.733 K(o=-0.73,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 174:sc= 1.25 USER MOD Single : A 57 SER OG : rot -120:sc= 0.881 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0248 USER MOD Single : A 60 SER OG : rot 180:sc= 0.208 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -140:sc= 0 (180deg=-0.171) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0.0213 USER MOD Single : A 74 ASN : amide:sc= 0.654 K(o=0.65,f=-5.2!) USER MOD Single : A 75 GLN : amide:sc= 0.696 K(o=0.7,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0.00924 USER MOD Single : A 88 GLN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 76:sc= 0.597 USER MOD Single : A 99 GLN : amide:sc= 0.564 X(o=0.56,f=0.28) USER MOD Single : A 102 ASN : amide:sc= 0.242 K(o=0.24,f=-1.7!) USER MOD Single : A 108 MET CE :methyl -168:sc= -0.297 (180deg=-0.661) USER MOD Single : A 109 SER OG : rot 130:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.635 K(o=0.64,f=0) USER MOD Single : A 118 SER OG : rot 9:sc= 0.802 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 4:sc= 1.22 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 78:sc= 1.06 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 1.762 -1.302 14.663 1.00 0.00 N ATOM 2 CA MET A 33 2.910 -2.102 15.172 1.00 0.00 C ATOM 3 C MET A 33 3.035 -3.508 14.547 1.00 0.00 C ATOM 4 O MET A 33 4.114 -3.788 14.022 1.00 0.00 O ATOM 5 CB MET A 33 2.997 -2.156 16.712 1.00 0.00 C ATOM 6 CG MET A 33 3.200 -0.782 17.367 1.00 0.00 C ATOM 7 SD MET A 33 1.732 0.285 17.478 1.00 0.00 S ATOM 8 CE MET A 33 0.802 -0.548 18.797 1.00 0.00 C ATOM 0 HA MET A 33 3.779 -1.542 14.828 1.00 0.00 H new ATOM 0 HB2 MET A 33 2.084 -2.604 17.103 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.821 -2.810 16.998 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.586 -0.937 18.374 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.969 -0.248 16.809 1.00 0.00 H new ATOM 0 HE1 MET A 33 -0.093 0.028 19.031 1.00 0.00 H new ATOM 0 HE2 MET A 33 0.515 -1.546 18.465 1.00 0.00 H new ATOM 0 HE3 MET A 33 1.426 -0.627 19.688 1.00 0.00 H new ATOM 20 N PRO A 34 2.040 -4.427 14.626 1.00 0.00 N ATOM 21 CA PRO A 34 2.203 -5.809 14.150 1.00 0.00 C ATOM 22 C PRO A 34 2.215 -5.898 12.609 1.00 0.00 C ATOM 23 O PRO A 34 1.704 -4.987 11.956 1.00 0.00 O ATOM 24 CB PRO A 34 1.027 -6.589 14.750 1.00 0.00 C ATOM 25 CG PRO A 34 -0.068 -5.532 14.855 1.00 0.00 C ATOM 26 CD PRO A 34 0.715 -4.273 15.225 1.00 0.00 C ATOM 0 HA PRO A 34 3.163 -6.221 14.463 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.726 -7.420 14.112 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.277 -7.010 15.724 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.607 -5.412 13.915 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.806 -5.788 15.615 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.218 -3.380 14.846 1.00 0.00 H new ATOM 0 HD3 PRO A 34 0.787 -4.163 16.307 1.00 0.00 H new ATOM 34 N PRO A 35 2.757 -6.989 12.021 1.00 0.00 N ATOM 35 CA PRO A 35 2.848 -7.178 10.573 1.00 0.00 C ATOM 36 C PRO A 35 1.457 -7.287 9.930 1.00 0.00 C ATOM 37 O PRO A 35 0.728 -8.249 10.191 1.00 0.00 O ATOM 38 CB PRO A 35 3.706 -8.432 10.363 1.00 0.00 C ATOM 39 CG PRO A 35 3.526 -9.218 11.659 1.00 0.00 C ATOM 40 CD PRO A 35 3.375 -8.116 12.708 1.00 0.00 C ATOM 0 HA PRO A 35 3.309 -6.321 10.083 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.372 -9.005 9.498 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.752 -8.177 10.192 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.648 -9.863 11.622 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.384 -9.858 11.866 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.757 -8.452 13.541 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.344 -7.837 13.123 1.00 0.00 H new ATOM 48 N THR A 36 1.093 -6.308 9.084 1.00 0.00 N ATOM 49 CA THR A 36 -0.241 -6.181 8.466 1.00 0.00 C ATOM 50 C THR A 36 -0.284 -5.157 7.326 1.00 0.00 C ATOM 51 O THR A 36 0.593 -4.296 7.207 1.00 0.00 O ATOM 52 CB THR A 36 -1.310 -5.888 9.537 1.00 0.00 C ATOM 53 OG1 THR A 36 -2.583 -6.173 8.998 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.299 -4.440 10.037 1.00 0.00 C ATOM 0 H THR A 36 1.733 -5.565 8.803 1.00 0.00 H new ATOM 0 HA THR A 36 -0.468 -7.142 8.005 1.00 0.00 H new ATOM 0 HB THR A 36 -1.080 -6.520 10.395 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.271 -5.992 9.672 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.078 -4.309 10.788 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.328 -4.215 10.478 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.484 -3.765 9.201 1.00 0.00 H new ATOM 62 N PHE A 37 -1.341 -5.245 6.514 1.00 0.00 N ATOM 63 CA PHE A 37 -1.676 -4.339 5.414 1.00 0.00 C ATOM 64 C PHE A 37 -3.197 -4.324 5.166 1.00 0.00 C ATOM 65 O PHE A 37 -3.802 -5.363 4.894 1.00 0.00 O ATOM 66 CB PHE A 37 -0.891 -4.740 4.155 1.00 0.00 C ATOM 67 CG PHE A 37 -1.017 -3.783 2.983 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.689 -2.428 3.154 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.423 -4.240 1.715 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.786 -1.525 2.085 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.510 -3.337 0.638 1.00 0.00 C ATOM 72 CZ PHE A 37 -1.217 -1.975 0.828 1.00 0.00 C ATOM 0 H PHE A 37 -2.025 -5.995 6.613 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.387 -3.323 5.681 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.163 -4.831 4.417 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.227 -5.727 3.836 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -0.358 -2.077 4.120 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.667 -5.282 1.568 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.530 -0.486 2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.803 -3.692 -0.339 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.323 -1.278 0.010 1.00 0.00 H new ATOM 82 N SER A 38 -3.832 -3.159 5.296 1.00 0.00 N ATOM 83 CA SER A 38 -5.295 -2.972 5.250 1.00 0.00 C ATOM 84 C SER A 38 -5.712 -1.680 4.496 1.00 0.00 C ATOM 85 O SER A 38 -4.863 -0.802 4.289 1.00 0.00 O ATOM 86 CB SER A 38 -5.833 -3.003 6.694 1.00 0.00 C ATOM 87 OG SER A 38 -5.390 -1.890 7.461 1.00 0.00 O ATOM 0 H SER A 38 -3.330 -2.283 5.442 1.00 0.00 H new ATOM 0 HA SER A 38 -5.739 -3.786 4.677 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.923 -3.016 6.673 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.513 -3.925 7.179 1.00 0.00 H new ATOM 0 HG SER A 38 -5.757 -1.951 8.368 1.00 0.00 H new ATOM 93 N PRO A 39 -6.989 -1.506 4.079 1.00 0.00 N ATOM 94 CA PRO A 39 -8.124 -2.434 4.183 1.00 0.00 C ATOM 95 C PRO A 39 -7.976 -3.644 3.254 1.00 0.00 C ATOM 96 O PRO A 39 -7.110 -3.661 2.383 1.00 0.00 O ATOM 97 CB PRO A 39 -9.356 -1.607 3.787 1.00 0.00 C ATOM 98 CG PRO A 39 -8.789 -0.602 2.790 1.00 0.00 C ATOM 99 CD PRO A 39 -7.416 -0.297 3.380 1.00 0.00 C ATOM 0 HA PRO A 39 -8.196 -2.844 5.190 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.131 -2.228 3.338 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.804 -1.112 4.649 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.716 -1.022 1.787 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.408 0.292 2.717 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.707 -0.031 2.596 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.467 0.550 4.065 1.00 0.00 H new ATOM 107 N ALA A 40 -8.853 -4.643 3.407 1.00 0.00 N ATOM 108 CA ALA A 40 -8.940 -5.772 2.474 1.00 0.00 C ATOM 109 C ALA A 40 -9.346 -5.332 1.052 1.00 0.00 C ATOM 110 O ALA A 40 -8.857 -5.902 0.076 1.00 0.00 O ATOM 111 CB ALA A 40 -9.923 -6.803 3.043 1.00 0.00 C ATOM 0 H ALA A 40 -9.520 -4.692 4.178 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.951 -6.220 2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.999 -7.649 2.360 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.566 -7.150 4.013 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.904 -6.343 3.161 1.00 0.00 H new ATOM 117 N LEU A 41 -10.176 -4.287 0.931 1.00 0.00 N ATOM 118 CA LEU A 41 -10.532 -3.623 -0.325 1.00 0.00 C ATOM 119 C LEU A 41 -10.711 -2.119 -0.079 1.00 0.00 C ATOM 120 O LEU A 41 -11.525 -1.713 0.753 1.00 0.00 O ATOM 121 CB LEU A 41 -11.811 -4.261 -0.917 1.00 0.00 C ATOM 122 CG LEU A 41 -12.418 -3.511 -2.128 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.480 -3.455 -3.342 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.736 -4.179 -2.543 1.00 0.00 C ATOM 0 H LEU A 41 -10.635 -3.866 1.739 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.730 -3.754 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.582 -5.283 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.565 -4.322 -0.132 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.586 -2.484 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.968 -2.916 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.559 -2.941 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.246 -4.468 -3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.160 -3.648 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.547 -5.216 -2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.438 -4.147 -1.710 1.00 0.00 H new ATOM 136 N LEU A 42 -9.976 -1.302 -0.834 1.00 0.00 N ATOM 137 CA LEU A 42 -10.156 0.147 -0.922 1.00 0.00 C ATOM 138 C LEU A 42 -10.893 0.478 -2.228 1.00 0.00 C ATOM 139 O LEU A 42 -10.497 -0.006 -3.287 1.00 0.00 O ATOM 140 CB LEU A 42 -8.766 0.814 -0.867 1.00 0.00 C ATOM 141 CG LEU A 42 -8.793 2.354 -0.923 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.523 2.976 0.277 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.357 2.890 -0.966 1.00 0.00 C ATOM 0 H LEU A 42 -9.214 -1.642 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.754 0.524 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.265 0.505 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.166 0.443 -1.698 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.339 2.633 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.512 4.062 0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.554 2.624 0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.021 2.684 1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.376 3.979 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.822 2.569 -0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.851 2.504 -1.851 1.00 0.00 H new ATOM 155 N VAL A 43 -11.926 1.322 -2.173 1.00 0.00 N ATOM 156 CA VAL A 43 -12.604 1.877 -3.360 1.00 0.00 C ATOM 157 C VAL A 43 -12.328 3.379 -3.417 1.00 0.00 C ATOM 158 O VAL A 43 -12.560 4.085 -2.436 1.00 0.00 O ATOM 159 CB VAL A 43 -14.128 1.605 -3.371 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.759 2.050 -4.702 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.440 0.111 -3.154 1.00 0.00 C ATOM 0 H VAL A 43 -12.325 1.647 -1.293 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.204 1.377 -4.242 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.554 2.182 -2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.830 1.847 -4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.594 3.118 -4.844 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.301 1.500 -5.524 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.519 -0.041 -3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.981 -0.476 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -14.041 -0.208 -2.191 1.00 0.00 H new ATOM 171 N VAL A 44 -11.837 3.856 -4.561 1.00 0.00 N ATOM 172 CA VAL A 44 -11.604 5.290 -4.843 1.00 0.00 C ATOM 173 C VAL A 44 -12.185 5.702 -6.196 1.00 0.00 C ATOM 174 O VAL A 44 -12.493 4.846 -7.022 1.00 0.00 O ATOM 175 CB VAL A 44 -10.106 5.672 -4.802 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.494 5.389 -3.426 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.287 4.969 -5.897 1.00 0.00 C ATOM 0 H VAL A 44 -11.581 3.250 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.118 5.829 -4.047 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.062 6.744 -4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.441 5.669 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.019 5.970 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.586 4.327 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.243 5.273 -5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.360 3.889 -5.769 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.676 5.246 -6.877 1.00 0.00 H new ATOM 187 N THR A 45 -12.288 7.015 -6.433 1.00 0.00 N ATOM 188 CA THR A 45 -12.690 7.594 -7.723 1.00 0.00 C ATOM 189 C THR A 45 -11.459 7.847 -8.596 1.00 0.00 C ATOM 190 O THR A 45 -10.376 8.144 -8.096 1.00 0.00 O ATOM 191 CB THR A 45 -13.489 8.886 -7.506 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.534 8.637 -6.586 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.142 9.380 -8.795 1.00 0.00 C ATOM 0 H THR A 45 -12.091 7.719 -5.721 1.00 0.00 H new ATOM 0 HA THR A 45 -13.335 6.884 -8.242 1.00 0.00 H new ATOM 0 HB THR A 45 -12.789 9.639 -7.143 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.730 9.456 -6.084 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.697 10.296 -8.594 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.372 9.578 -9.540 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.824 8.618 -9.172 1.00 0.00 H new ATOM 201 N GLU A 46 -11.626 7.748 -9.911 1.00 0.00 N ATOM 202 CA GLU A 46 -10.601 8.010 -10.920 1.00 0.00 C ATOM 203 C GLU A 46 -10.071 9.454 -10.820 1.00 0.00 C ATOM 204 O GLU A 46 -10.808 10.425 -11.015 1.00 0.00 O ATOM 205 CB GLU A 46 -11.197 7.683 -12.299 1.00 0.00 C ATOM 206 CG GLU A 46 -10.162 7.619 -13.420 1.00 0.00 C ATOM 207 CD GLU A 46 -10.784 7.238 -14.772 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.903 7.695 -15.096 1.00 0.00 O1- ATOM 209 OE2 GLU A 46 -10.144 6.457 -15.516 1.00 0.00 O ATOM 0 H GLU A 46 -12.517 7.471 -10.322 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.731 7.374 -10.754 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.716 6.726 -12.242 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.944 8.437 -12.549 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.668 8.587 -13.510 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.393 6.892 -13.159 1.00 0.00 H new ATOM 216 N GLY A 47 -8.778 9.583 -10.496 1.00 0.00 N ATOM 217 CA GLY A 47 -8.067 10.840 -10.236 1.00 0.00 C ATOM 218 C GLY A 47 -8.040 11.270 -8.765 1.00 0.00 C ATOM 219 O GLY A 47 -7.540 12.354 -8.478 1.00 0.00 O ATOM 0 H GLY A 47 -8.168 8.770 -10.404 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.041 10.741 -10.590 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.532 11.632 -10.823 1.00 0.00 H new ATOM 223 N ASP A 48 -8.543 10.454 -7.835 1.00 0.00 N ATOM 224 CA ASP A 48 -8.449 10.685 -6.386 1.00 0.00 C ATOM 225 C ASP A 48 -7.205 10.013 -5.770 1.00 0.00 C ATOM 226 O ASP A 48 -6.685 9.020 -6.286 1.00 0.00 O ATOM 227 CB ASP A 48 -9.742 10.197 -5.707 1.00 0.00 C ATOM 228 CG ASP A 48 -9.880 10.624 -4.235 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.432 11.738 -3.874 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -10.476 9.849 -3.450 1.00 0.00 O ATOM 0 H ASP A 48 -9.039 9.594 -8.071 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.335 11.755 -6.215 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.598 10.576 -6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.781 9.109 -5.763 1.00 0.00 H new ATOM 235 N ASN A 49 -6.730 10.547 -4.643 1.00 0.00 N ATOM 236 CA ASN A 49 -5.654 9.967 -3.843 1.00 0.00 C ATOM 237 C ASN A 49 -6.134 8.690 -3.126 1.00 0.00 C ATOM 238 O ASN A 49 -7.064 8.733 -2.316 1.00 0.00 O ATOM 239 CB ASN A 49 -5.152 11.009 -2.829 1.00 0.00 C ATOM 240 CG ASN A 49 -4.678 12.291 -3.504 1.00 0.00 C ATOM 241 OD1 ASN A 49 -5.398 13.279 -3.588 1.00 0.00 O ATOM 242 ND2 ASN A 49 -3.466 12.308 -4.029 1.00 0.00 N ATOM 0 H ASN A 49 -7.093 11.417 -4.253 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.831 9.687 -4.501 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.952 11.245 -2.127 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.334 10.583 -2.248 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.128 13.144 -4.505 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.868 11.485 -3.958 1.00 0.00 H new ATOM 249 N ALA A 50 -5.482 7.557 -3.402 1.00 0.00 N ATOM 250 CA ALA A 50 -5.734 6.280 -2.721 1.00 0.00 C ATOM 251 C ALA A 50 -4.702 6.064 -1.610 1.00 0.00 C ATOM 252 O ALA A 50 -3.510 6.145 -1.908 1.00 0.00 O ATOM 253 CB ALA A 50 -5.677 5.153 -3.764 1.00 0.00 C ATOM 0 H ALA A 50 -4.754 7.498 -4.114 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.719 6.286 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.862 4.196 -3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.437 5.324 -4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.692 5.138 -4.230 1.00 0.00 H new ATOM 259 N THR A 51 -5.133 5.769 -0.373 1.00 0.00 N ATOM 260 CA THR A 51 -4.243 5.545 0.784 1.00 0.00 C ATOM 261 C THR A 51 -4.640 4.284 1.550 1.00 0.00 C ATOM 262 O THR A 51 -5.809 4.091 1.885 1.00 0.00 O ATOM 263 CB THR A 51 -4.210 6.765 1.717 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.909 7.915 0.952 1.00 0.00 O ATOM 265 CG2 THR A 51 -3.129 6.645 2.801 1.00 0.00 C ATOM 0 H THR A 51 -6.122 5.678 -0.142 1.00 0.00 H new ATOM 0 HA THR A 51 -3.235 5.401 0.394 1.00 0.00 H new ATOM 0 HB THR A 51 -5.185 6.829 2.199 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.887 8.701 1.537 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.148 7.533 3.433 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.321 5.762 3.410 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.150 6.556 2.330 1.00 0.00 H new ATOM 273 N PHE A 52 -3.641 3.452 1.845 1.00 0.00 N ATOM 274 CA PHE A 52 -3.709 2.183 2.571 1.00 0.00 C ATOM 275 C PHE A 52 -2.834 2.252 3.832 1.00 0.00 C ATOM 276 O PHE A 52 -1.885 3.040 3.891 1.00 0.00 O ATOM 277 CB PHE A 52 -3.169 1.049 1.683 1.00 0.00 C ATOM 278 CG PHE A 52 -3.676 1.003 0.257 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.057 1.804 -0.722 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.715 0.123 -0.100 1.00 0.00 C ATOM 281 CE1 PHE A 52 -3.479 1.732 -2.057 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.120 0.032 -1.447 1.00 0.00 C ATOM 283 CZ PHE A 52 -4.491 0.834 -2.416 1.00 0.00 C ATOM 0 H PHE A 52 -2.685 3.665 1.559 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.748 1.995 2.842 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.082 1.126 1.656 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.409 0.099 2.160 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.257 2.474 -0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.199 -0.479 0.654 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.026 2.366 -2.805 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -5.908 -0.649 -1.733 1.00 0.00 H new ATOM 0 HZ PHE A 52 -4.793 0.756 -3.450 1.00 0.00 H new ATOM 293 N THR A 53 -3.095 1.376 4.807 1.00 0.00 N ATOM 294 CA THR A 53 -2.331 1.279 6.064 1.00 0.00 C ATOM 295 C THR A 53 -1.437 0.046 6.021 1.00 0.00 C ATOM 296 O THR A 53 -1.945 -1.058 5.846 1.00 0.00 O ATOM 297 CB THR A 53 -3.273 1.199 7.273 1.00 0.00 C ATOM 298 OG1 THR A 53 -4.160 2.300 7.263 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.504 1.245 8.595 1.00 0.00 C ATOM 0 H THR A 53 -3.856 0.700 4.748 1.00 0.00 H new ATOM 0 HA THR A 53 -1.718 2.174 6.169 1.00 0.00 H new ATOM 0 HB THR A 53 -3.810 0.254 7.197 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.760 2.244 8.036 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.206 1.186 9.427 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.813 0.404 8.643 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.944 2.178 8.658 1.00 0.00 H new ATOM 307 N CYS A 54 -0.128 0.213 6.220 1.00 0.00 N ATOM 308 CA CYS A 54 0.839 -0.880 6.422 1.00 0.00 C ATOM 309 C CYS A 54 1.507 -0.773 7.801 1.00 0.00 C ATOM 310 O CYS A 54 1.714 0.320 8.323 1.00 0.00 O ATOM 311 CB CYS A 54 1.910 -0.875 5.311 1.00 0.00 C ATOM 312 SG CYS A 54 3.130 -2.210 5.491 1.00 0.00 S ATOM 0 H CYS A 54 0.306 1.136 6.247 1.00 0.00 H new ATOM 0 HA CYS A 54 0.293 -1.822 6.375 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.420 -0.967 4.342 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.427 0.085 5.317 1.00 0.00 H new ATOM 317 N SER A 55 1.907 -1.895 8.392 1.00 0.00 N ATOM 318 CA SER A 55 2.748 -1.896 9.591 1.00 0.00 C ATOM 319 C SER A 55 3.594 -3.171 9.691 1.00 0.00 C ATOM 320 O SER A 55 3.154 -4.237 9.266 1.00 0.00 O ATOM 321 CB SER A 55 1.882 -1.709 10.841 1.00 0.00 C ATOM 322 OG SER A 55 2.688 -1.582 12.002 1.00 0.00 O ATOM 0 H SER A 55 1.660 -2.826 8.057 1.00 0.00 H new ATOM 0 HA SER A 55 3.442 -1.059 9.517 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.259 -0.822 10.727 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.209 -2.559 10.952 1.00 0.00 H new ATOM 0 HG SER A 55 2.121 -1.371 12.773 1.00 0.00 H new ATOM 328 N PHE A 56 4.805 -3.034 10.246 1.00 0.00 N ATOM 329 CA PHE A 56 5.759 -4.088 10.600 1.00 0.00 C ATOM 330 C PHE A 56 6.551 -3.709 11.860 1.00 0.00 C ATOM 331 O PHE A 56 6.747 -2.533 12.170 1.00 0.00 O ATOM 332 CB PHE A 56 6.750 -4.339 9.450 1.00 0.00 C ATOM 333 CG PHE A 56 6.193 -5.181 8.327 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.448 -4.571 7.307 1.00 0.00 C ATOM 335 CD2 PHE A 56 6.418 -6.571 8.297 1.00 0.00 C ATOM 336 CE1 PHE A 56 4.916 -5.342 6.265 1.00 0.00 C ATOM 337 CE2 PHE A 56 5.890 -7.343 7.248 1.00 0.00 C ATOM 338 CZ PHE A 56 5.138 -6.729 6.231 1.00 0.00 C ATOM 0 H PHE A 56 5.170 -2.110 10.476 1.00 0.00 H new ATOM 0 HA PHE A 56 5.185 -4.995 10.790 1.00 0.00 H new ATOM 0 HB2 PHE A 56 7.070 -3.379 9.045 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.638 -4.828 9.850 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.284 -3.504 7.325 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.995 -7.043 9.079 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.335 -4.870 5.487 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.062 -8.409 7.223 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.732 -7.322 5.425 1.00 0.00 H new ATOM 348 N SER A 57 7.061 -4.725 12.553 1.00 0.00 N ATOM 349 CA SER A 57 8.025 -4.597 13.650 1.00 0.00 C ATOM 350 C SER A 57 9.051 -5.741 13.564 1.00 0.00 C ATOM 351 O SER A 57 8.702 -6.866 13.193 1.00 0.00 O ATOM 352 CB SER A 57 7.282 -4.608 14.992 1.00 0.00 C ATOM 353 OG SER A 57 8.159 -4.334 16.078 1.00 0.00 O ATOM 0 H SER A 57 6.807 -5.694 12.362 1.00 0.00 H new ATOM 0 HA SER A 57 8.561 -3.651 13.570 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.483 -3.867 14.972 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.811 -5.580 15.140 1.00 0.00 H new ATOM 0 HG SER A 57 8.156 -5.091 16.700 1.00 0.00 H new ATOM 359 N ASN A 58 10.320 -5.460 13.883 1.00 0.00 N ATOM 360 CA ASN A 58 11.446 -6.393 13.729 1.00 0.00 C ATOM 361 C ASN A 58 12.422 -6.330 14.922 1.00 0.00 C ATOM 362 O ASN A 58 12.510 -5.316 15.622 1.00 0.00 O ATOM 363 CB ASN A 58 12.167 -6.113 12.396 1.00 0.00 C ATOM 364 CG ASN A 58 11.337 -6.557 11.193 1.00 0.00 C ATOM 365 OD1 ASN A 58 11.258 -7.742 10.889 1.00 0.00 O ATOM 366 ND2 ASN A 58 10.688 -5.644 10.490 1.00 0.00 N ATOM 0 H ASN A 58 10.601 -4.557 14.265 1.00 0.00 H new ATOM 0 HA ASN A 58 11.049 -7.408 13.713 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.380 -5.047 12.316 1.00 0.00 H new ATOM 0 HB3 ASN A 58 13.126 -6.631 12.386 1.00 0.00 H new ATOM 0 HD21 ASN A 58 10.119 -5.925 9.691 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.756 -4.659 10.746 1.00 0.00 H new ATOM 373 N THR A 59 13.154 -7.431 15.146 1.00 0.00 N ATOM 374 CA THR A 59 14.055 -7.659 16.296 1.00 0.00 C ATOM 375 C THR A 59 15.455 -7.068 16.128 1.00 0.00 C ATOM 376 O THR A 59 16.171 -6.927 17.118 1.00 0.00 O ATOM 377 CB THR A 59 14.167 -9.165 16.575 1.00 0.00 C ATOM 378 OG1 THR A 59 14.466 -9.838 15.368 1.00 0.00 O ATOM 379 CG2 THR A 59 12.860 -9.730 17.136 1.00 0.00 C ATOM 0 H THR A 59 13.137 -8.224 14.505 1.00 0.00 H new ATOM 0 HA THR A 59 13.603 -7.135 17.138 1.00 0.00 H new ATOM 0 HB THR A 59 14.956 -9.314 17.312 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.541 -10.800 15.540 1.00 0.00 H new ATOM 0 HG21 THR A 59 12.975 -10.798 17.322 1.00 0.00 H new ATOM 0 HG22 THR A 59 12.616 -9.224 18.070 1.00 0.00 H new ATOM 0 HG23 THR A 59 12.057 -9.572 16.417 1.00 0.00 H new ATOM 387 N SER A 60 15.861 -6.716 14.908 1.00 0.00 N ATOM 388 CA SER A 60 17.148 -6.069 14.629 1.00 0.00 C ATOM 389 C SER A 60 17.114 -4.544 14.882 1.00 0.00 C ATOM 390 O SER A 60 16.113 -3.979 15.334 1.00 0.00 O ATOM 391 CB SER A 60 17.587 -6.415 13.196 1.00 0.00 C ATOM 392 OG SER A 60 18.969 -6.139 13.013 1.00 0.00 O ATOM 0 H SER A 60 15.298 -6.874 14.072 1.00 0.00 H new ATOM 0 HA SER A 60 17.890 -6.456 15.327 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.392 -7.468 12.995 1.00 0.00 H new ATOM 0 HB3 SER A 60 16.999 -5.840 12.481 1.00 0.00 H new ATOM 0 HG SER A 60 19.230 -6.367 12.096 1.00 0.00 H new ATOM 398 N GLU A 61 18.227 -3.867 14.592 1.00 0.00 N ATOM 399 CA GLU A 61 18.453 -2.447 14.904 1.00 0.00 C ATOM 400 C GLU A 61 17.650 -1.485 14.006 1.00 0.00 C ATOM 401 O GLU A 61 17.379 -0.351 14.405 1.00 0.00 O ATOM 402 CB GLU A 61 19.953 -2.119 14.804 1.00 0.00 C ATOM 403 CG GLU A 61 20.798 -2.886 15.830 1.00 0.00 C ATOM 404 CD GLU A 61 22.263 -2.426 15.792 1.00 0.00 C ATOM 405 OE1 GLU A 61 22.622 -1.475 16.527 1.00 0.00 O1- ATOM 406 OE2 GLU A 61 23.069 -3.016 15.035 1.00 0.00 O ATOM 0 H GLU A 61 19.021 -4.300 14.120 1.00 0.00 H new ATOM 0 HA GLU A 61 18.097 -2.295 15.923 1.00 0.00 H new ATOM 0 HB2 GLU A 61 20.306 -2.355 13.800 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.097 -1.048 14.949 1.00 0.00 H new ATOM 0 HG2 GLU A 61 20.391 -2.732 16.829 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.744 -3.955 15.625 1.00 0.00 H new ATOM 413 N SER A 62 17.246 -1.923 12.812 1.00 0.00 N ATOM 414 CA SER A 62 16.475 -1.154 11.821 1.00 0.00 C ATOM 415 C SER A 62 15.967 -2.072 10.690 1.00 0.00 C ATOM 416 O SER A 62 16.428 -3.212 10.542 1.00 0.00 O ATOM 417 CB SER A 62 17.320 0.007 11.260 1.00 0.00 C ATOM 418 OG SER A 62 16.530 0.907 10.494 1.00 0.00 O ATOM 0 H SER A 62 17.455 -2.868 12.490 1.00 0.00 H new ATOM 0 HA SER A 62 15.604 -0.727 12.318 1.00 0.00 H new ATOM 0 HB2 SER A 62 17.791 0.545 12.082 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.122 -0.393 10.639 1.00 0.00 H new ATOM 0 HG SER A 62 17.096 1.632 10.155 1.00 0.00 H new ATOM 424 N PHE A 63 15.031 -1.581 9.873 1.00 0.00 N ATOM 425 CA PHE A 63 14.474 -2.293 8.722 1.00 0.00 C ATOM 426 C PHE A 63 14.022 -1.333 7.609 1.00 0.00 C ATOM 427 O PHE A 63 13.626 -0.196 7.871 1.00 0.00 O ATOM 428 CB PHE A 63 13.345 -3.246 9.176 1.00 0.00 C ATOM 429 CG PHE A 63 12.094 -2.593 9.737 1.00 0.00 C ATOM 430 CD1 PHE A 63 11.020 -2.271 8.884 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.978 -2.358 11.122 1.00 0.00 C ATOM 432 CE1 PHE A 63 9.839 -1.719 9.411 1.00 0.00 C ATOM 433 CE2 PHE A 63 10.795 -1.809 11.649 1.00 0.00 C ATOM 434 CZ PHE A 63 9.726 -1.488 10.794 1.00 0.00 C ATOM 0 H PHE A 63 14.630 -0.652 9.998 1.00 0.00 H new ATOM 0 HA PHE A 63 15.266 -2.901 8.284 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.056 -3.863 8.325 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.749 -3.917 9.934 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.104 -2.449 7.822 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.799 -2.600 11.780 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.018 -1.472 8.754 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.708 -1.634 12.711 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.819 -1.064 11.199 1.00 0.00 H new ATOM 444 N VAL A 64 14.070 -1.815 6.366 1.00 0.00 N ATOM 445 CA VAL A 64 13.544 -1.141 5.167 1.00 0.00 C ATOM 446 C VAL A 64 12.142 -1.688 4.899 1.00 0.00 C ATOM 447 O VAL A 64 11.939 -2.902 4.921 1.00 0.00 O ATOM 448 CB VAL A 64 14.438 -1.363 3.919 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.959 -0.513 2.730 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.908 -1.003 4.205 1.00 0.00 C ATOM 0 H VAL A 64 14.491 -2.719 6.154 1.00 0.00 H new ATOM 0 HA VAL A 64 13.526 -0.067 5.353 1.00 0.00 H new ATOM 0 HB VAL A 64 14.362 -2.422 3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.606 -0.691 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.935 -0.787 2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.996 0.543 2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.505 -1.171 3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.976 0.045 4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.285 -1.629 5.014 1.00 0.00 H new ATOM 460 N LEU A 65 11.187 -0.796 4.634 1.00 0.00 N ATOM 461 CA LEU A 65 9.832 -1.138 4.208 1.00 0.00 C ATOM 462 C LEU A 65 9.705 -0.990 2.688 1.00 0.00 C ATOM 463 O LEU A 65 10.249 -0.058 2.098 1.00 0.00 O ATOM 464 CB LEU A 65 8.836 -0.233 4.950 1.00 0.00 C ATOM 465 CG LEU A 65 7.383 -0.744 4.879 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.173 -1.968 5.781 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.440 0.360 5.349 1.00 0.00 C ATOM 0 H LEU A 65 11.340 0.210 4.712 1.00 0.00 H new ATOM 0 HA LEU A 65 9.610 -2.177 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.136 -0.153 5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.883 0.771 4.528 1.00 0.00 H new ATOM 0 HG LEU A 65 7.177 -1.026 3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.138 -2.302 5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.837 -2.772 5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.394 -1.701 6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.411 0.004 5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.682 0.632 6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.553 1.233 4.706 1.00 0.00 H new ATOM 479 N ASN A 66 8.985 -1.906 2.047 1.00 0.00 N ATOM 480 CA ASN A 66 8.741 -1.968 0.606 1.00 0.00 C ATOM 481 C ASN A 66 7.242 -2.192 0.321 1.00 0.00 C ATOM 482 O ASN A 66 6.535 -2.814 1.118 1.00 0.00 O ATOM 483 CB ASN A 66 9.549 -3.131 -0.003 1.00 0.00 C ATOM 484 CG ASN A 66 11.075 -3.040 0.080 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.772 -4.017 -0.159 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.664 -1.894 0.363 1.00 0.00 N ATOM 0 H ASN A 66 8.529 -2.670 2.547 1.00 0.00 H new ATOM 0 HA ASN A 66 9.051 -1.023 0.159 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.238 -4.053 0.489 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.272 -3.221 -1.053 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.682 -1.834 0.380 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.101 -1.068 0.565 1.00 0.00 H new ATOM 493 N TRP A 67 6.763 -1.719 -0.832 1.00 0.00 N ATOM 494 CA TRP A 67 5.373 -1.882 -1.274 1.00 0.00 C ATOM 495 C TRP A 67 5.273 -2.514 -2.670 1.00 0.00 C ATOM 496 O TRP A 67 6.128 -2.269 -3.524 1.00 0.00 O ATOM 497 CB TRP A 67 4.696 -0.509 -1.241 1.00 0.00 C ATOM 498 CG TRP A 67 3.209 -0.513 -1.418 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.359 -1.474 -0.992 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.368 0.509 -2.031 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.074 -1.170 -1.381 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.013 0.061 -1.994 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.610 1.782 -2.591 1.00 0.00 C ATOM 504 CZ2 TRP A 67 -0.046 0.829 -2.492 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.550 2.571 -3.071 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.226 2.100 -3.022 1.00 0.00 C ATOM 0 H TRP A 67 7.339 -1.203 -1.497 1.00 0.00 H new ATOM 0 HA TRP A 67 4.866 -2.570 -0.598 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.929 -0.033 -0.289 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.135 0.111 -2.023 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.646 -2.350 -0.430 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.269 -1.779 -1.234 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.622 2.154 -2.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -1.057 0.449 -2.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 1.755 3.549 -3.482 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.581 2.715 -3.392 1.00 0.00 H new ATOM 517 N TYR A 68 4.232 -3.321 -2.908 1.00 0.00 N ATOM 518 CA TYR A 68 4.097 -4.164 -4.100 1.00 0.00 C ATOM 519 C TYR A 68 2.670 -4.243 -4.666 1.00 0.00 C ATOM 520 O TYR A 68 1.690 -4.330 -3.922 1.00 0.00 O ATOM 521 CB TYR A 68 4.549 -5.596 -3.771 1.00 0.00 C ATOM 522 CG TYR A 68 5.972 -5.721 -3.264 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.025 -5.916 -4.176 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.240 -5.641 -1.883 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.349 -6.016 -3.713 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.562 -5.740 -1.412 1.00 0.00 C ATOM 527 CZ TYR A 68 8.622 -5.918 -2.332 1.00 0.00 C ATOM 528 OH TYR A 68 9.911 -5.994 -1.902 1.00 0.00 O ATOM 0 H TYR A 68 3.445 -3.407 -2.264 1.00 0.00 H new ATOM 0 HA TYR A 68 4.722 -3.694 -4.859 1.00 0.00 H new ATOM 0 HB2 TYR A 68 3.875 -6.010 -3.021 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.444 -6.208 -4.667 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.816 -5.989 -5.233 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.428 -5.503 -1.184 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.156 -6.168 -4.414 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.767 -5.680 -0.353 1.00 0.00 H new ATOM 0 HH TYR A 68 9.936 -5.909 -0.926 1.00 0.00 H new ATOM 538 N ARG A 69 2.575 -4.295 -6.001 1.00 0.00 N ATOM 539 CA ARG A 69 1.355 -4.641 -6.749 1.00 0.00 C ATOM 540 C ARG A 69 1.508 -6.073 -7.264 1.00 0.00 C ATOM 541 O ARG A 69 2.608 -6.451 -7.665 1.00 0.00 O ATOM 542 CB ARG A 69 1.151 -3.673 -7.924 1.00 0.00 C ATOM 543 CG ARG A 69 -0.162 -3.942 -8.670 1.00 0.00 C ATOM 544 CD ARG A 69 -0.417 -2.881 -9.743 1.00 0.00 C ATOM 545 NE ARG A 69 -1.735 -3.072 -10.371 1.00 0.00 N ATOM 546 CZ ARG A 69 -2.181 -2.457 -11.458 1.00 0.00 C ATOM 547 NH1 ARG A 69 -1.448 -1.600 -12.138 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 -3.396 -2.679 -11.898 1.00 0.00 N ATOM 0 H ARG A 69 3.367 -4.092 -6.610 1.00 0.00 H new ATOM 0 HA ARG A 69 0.484 -4.563 -6.099 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.154 -2.648 -7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.987 -3.764 -8.618 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.125 -4.929 -9.132 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.990 -3.953 -7.961 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.363 -1.888 -9.297 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.363 -2.932 -10.503 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.365 -3.741 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.498 -1.387 -11.834 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.830 -1.149 -12.969 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.007 -3.329 -11.403 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.731 -2.201 -12.735 1.00 0.00 H new ATOM 562 N MET A 70 0.442 -6.873 -7.269 1.00 0.00 N ATOM 563 CA MET A 70 0.493 -8.257 -7.756 1.00 0.00 C ATOM 564 C MET A 70 0.221 -8.364 -9.262 1.00 0.00 C ATOM 565 O MET A 70 -0.602 -7.639 -9.821 1.00 0.00 O ATOM 566 CB MET A 70 -0.474 -9.158 -6.987 1.00 0.00 C ATOM 567 CG MET A 70 -0.300 -9.040 -5.465 1.00 0.00 C ATOM 568 SD MET A 70 -0.789 -10.516 -4.547 1.00 0.00 S ATOM 569 CE MET A 70 0.671 -11.533 -4.889 1.00 0.00 C ATOM 0 H MET A 70 -0.479 -6.585 -6.938 1.00 0.00 H new ATOM 0 HA MET A 70 1.512 -8.600 -7.578 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.498 -8.898 -7.254 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.319 -10.194 -7.288 1.00 0.00 H new ATOM 0 HG2 MET A 70 0.745 -8.819 -5.246 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.886 -8.193 -5.108 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.363 -12.562 -5.073 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.186 -11.146 -5.768 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.344 -11.503 -4.032 1.00 0.00 H new ATOM 579 N SER A 71 0.883 -9.319 -9.906 1.00 0.00 N ATOM 580 CA SER A 71 0.644 -9.722 -11.300 1.00 0.00 C ATOM 581 C SER A 71 -0.297 -10.945 -11.367 1.00 0.00 C ATOM 582 O SER A 71 -0.283 -11.768 -10.440 1.00 0.00 O ATOM 583 CB SER A 71 1.984 -10.064 -11.973 1.00 0.00 C ATOM 584 OG SER A 71 2.853 -8.938 -11.998 1.00 0.00 O ATOM 0 H SER A 71 1.628 -9.856 -9.462 1.00 0.00 H new ATOM 0 HA SER A 71 0.168 -8.893 -11.823 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.463 -10.884 -11.438 1.00 0.00 H new ATOM 0 HB3 SER A 71 1.804 -10.410 -12.991 1.00 0.00 H new ATOM 0 HG SER A 71 3.697 -9.186 -12.430 1.00 0.00 H new ATOM 590 N PRO A 72 -1.075 -11.127 -12.460 1.00 0.00 N ATOM 591 CA PRO A 72 -2.011 -12.249 -12.615 1.00 0.00 C ATOM 592 C PRO A 72 -1.317 -13.618 -12.748 1.00 0.00 C ATOM 593 O PRO A 72 -1.964 -14.653 -12.602 1.00 0.00 O ATOM 594 CB PRO A 72 -2.845 -11.911 -13.857 1.00 0.00 C ATOM 595 CG PRO A 72 -1.904 -11.046 -14.692 1.00 0.00 C ATOM 596 CD PRO A 72 -1.145 -10.256 -13.627 1.00 0.00 C ATOM 0 HA PRO A 72 -2.626 -12.357 -11.721 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -3.147 -12.810 -14.394 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -3.757 -11.375 -13.595 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.234 -11.650 -15.303 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.450 -10.391 -15.370 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.147 -9.989 -13.976 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -1.660 -9.325 -13.390 1.00 0.00 H new ATOM 604 N SER A 73 -0.001 -13.642 -12.969 1.00 0.00 N ATOM 605 CA SER A 73 0.868 -14.827 -12.917 1.00 0.00 C ATOM 606 C SER A 73 1.212 -15.282 -11.477 1.00 0.00 C ATOM 607 O SER A 73 2.018 -16.197 -11.293 1.00 0.00 O ATOM 608 CB SER A 73 2.155 -14.483 -13.687 1.00 0.00 C ATOM 609 OG SER A 73 2.726 -13.261 -13.217 1.00 0.00 O ATOM 0 H SER A 73 0.517 -12.794 -13.201 1.00 0.00 H new ATOM 0 HA SER A 73 0.335 -15.665 -13.366 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.877 -15.292 -13.574 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.934 -14.399 -14.751 1.00 0.00 H new ATOM 0 HG SER A 73 3.543 -13.066 -13.722 1.00 0.00 H new ATOM 615 N ASN A 74 0.638 -14.630 -10.454 1.00 0.00 N ATOM 616 CA ASN A 74 0.911 -14.821 -9.020 1.00 0.00 C ATOM 617 C ASN A 74 2.342 -14.365 -8.654 1.00 0.00 C ATOM 618 O ASN A 74 3.077 -15.035 -7.925 1.00 0.00 O ATOM 619 CB ASN A 74 0.550 -16.252 -8.566 1.00 0.00 C ATOM 620 CG ASN A 74 0.482 -16.396 -7.046 1.00 0.00 C ATOM 621 OD1 ASN A 74 -0.114 -15.585 -6.343 1.00 0.00 O ATOM 622 ND2 ASN A 74 1.080 -17.436 -6.490 1.00 0.00 N ATOM 0 H ASN A 74 -0.070 -13.914 -10.614 1.00 0.00 H new ATOM 0 HA ASN A 74 0.254 -14.169 -8.445 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -0.412 -16.532 -8.996 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.290 -16.950 -8.959 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.046 -17.563 -5.479 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.576 -18.111 -7.073 1.00 0.00 H new ATOM 629 N GLN A 75 2.762 -13.230 -9.222 1.00 0.00 N ATOM 630 CA GLN A 75 4.041 -12.547 -8.975 1.00 0.00 C ATOM 631 C GLN A 75 3.773 -11.113 -8.469 1.00 0.00 C ATOM 632 O GLN A 75 2.622 -10.768 -8.191 1.00 0.00 O ATOM 633 CB GLN A 75 4.891 -12.576 -10.264 1.00 0.00 C ATOM 634 CG GLN A 75 5.257 -13.988 -10.765 1.00 0.00 C ATOM 635 CD GLN A 75 6.268 -14.709 -9.868 1.00 0.00 C ATOM 636 OE1 GLN A 75 7.474 -14.665 -10.088 1.00 0.00 O ATOM 637 NE2 GLN A 75 5.843 -15.387 -8.820 1.00 0.00 N ATOM 0 H GLN A 75 2.189 -12.734 -9.904 1.00 0.00 H new ATOM 0 HA GLN A 75 4.608 -13.060 -8.198 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.348 -12.055 -11.053 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.811 -12.018 -10.089 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.350 -14.588 -10.832 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.665 -13.913 -11.773 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.845 -15.438 -8.616 1.00 0.00 H new ATOM 0 HE22 GLN A 75 6.512 -15.860 -8.213 1.00 0.00 H new ATOM 646 N THR A 76 4.811 -10.275 -8.327 1.00 0.00 N ATOM 647 CA THR A 76 4.741 -8.936 -7.719 1.00 0.00 C ATOM 648 C THR A 76 5.712 -7.974 -8.383 1.00 0.00 C ATOM 649 O THR A 76 6.759 -8.378 -8.891 1.00 0.00 O ATOM 650 CB THR A 76 5.023 -8.951 -6.206 1.00 0.00 C ATOM 651 OG1 THR A 76 6.148 -9.749 -5.902 1.00 0.00 O ATOM 652 CG2 THR A 76 3.835 -9.441 -5.382 1.00 0.00 C ATOM 0 H THR A 76 5.751 -10.517 -8.641 1.00 0.00 H new ATOM 0 HA THR A 76 3.716 -8.599 -7.876 1.00 0.00 H new ATOM 0 HB THR A 76 5.218 -7.913 -5.936 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.305 -9.739 -4.935 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.096 -9.429 -4.324 1.00 0.00 H new ATOM 0 HG22 THR A 76 2.980 -8.787 -5.552 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.580 -10.458 -5.681 1.00 0.00 H new ATOM 660 N ASP A 77 5.369 -6.687 -8.344 1.00 0.00 N ATOM 661 CA ASP A 77 6.210 -5.580 -8.802 1.00 0.00 C ATOM 662 C ASP A 77 6.359 -4.517 -7.708 1.00 0.00 C ATOM 663 O ASP A 77 5.374 -4.099 -7.096 1.00 0.00 O ATOM 664 CB ASP A 77 5.576 -4.970 -10.051 1.00 0.00 C ATOM 665 CG ASP A 77 6.522 -4.000 -10.778 1.00 0.00 C ATOM 666 OD1 ASP A 77 7.657 -4.409 -11.125 1.00 0.00 O1- ATOM 667 OD2 ASP A 77 6.122 -2.837 -11.018 1.00 0.00 O ATOM 0 H ASP A 77 4.468 -6.375 -7.981 1.00 0.00 H new ATOM 0 HA ASP A 77 7.206 -5.956 -9.036 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.285 -5.768 -10.734 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.665 -4.442 -9.771 1.00 0.00 H new ATOM 672 N LYS A 78 7.600 -4.085 -7.469 1.00 0.00 N ATOM 673 CA LYS A 78 7.960 -3.136 -6.408 1.00 0.00 C ATOM 674 C LYS A 78 7.626 -1.688 -6.818 1.00 0.00 C ATOM 675 O LYS A 78 8.064 -1.202 -7.865 1.00 0.00 O ATOM 676 CB LYS A 78 9.442 -3.333 -6.042 1.00 0.00 C ATOM 677 CG LYS A 78 9.866 -2.575 -4.770 1.00 0.00 C ATOM 678 CD LYS A 78 11.288 -2.993 -4.364 1.00 0.00 C ATOM 679 CE LYS A 78 11.833 -2.172 -3.185 1.00 0.00 C ATOM 680 NZ LYS A 78 13.185 -2.646 -2.782 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.402 -4.391 -8.020 1.00 0.00 H new ATOM 0 HA LYS A 78 7.365 -3.332 -5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.636 -4.397 -5.903 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.061 -3.002 -6.876 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.830 -1.500 -4.947 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.169 -2.788 -3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.289 -4.050 -4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.954 -2.879 -5.219 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.881 -1.119 -3.462 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.150 -2.248 -2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.109 -3.219 -1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.592 -3.224 -3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.801 -1.827 -2.602 1.00 0.00 H new ATOM 694 N LEU A 79 6.841 -1.007 -5.980 1.00 0.00 N ATOM 695 CA LEU A 79 6.224 0.293 -6.263 1.00 0.00 C ATOM 696 C LEU A 79 6.978 1.462 -5.619 1.00 0.00 C ATOM 697 O LEU A 79 7.192 2.490 -6.261 1.00 0.00 O ATOM 698 CB LEU A 79 4.787 0.257 -5.713 1.00 0.00 C ATOM 699 CG LEU A 79 3.881 -0.844 -6.292 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.585 -0.826 -5.475 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.610 -0.629 -7.788 1.00 0.00 C ATOM 0 H LEU A 79 6.608 -1.358 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 79 6.247 0.456 -7.340 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.834 0.132 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.320 1.224 -5.902 1.00 0.00 H new ATOM 0 HG LEU A 79 4.367 -1.817 -6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.908 -1.593 -5.850 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.812 -1.024 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.112 0.152 -5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.967 -1.427 -8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.117 0.332 -7.934 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.553 -0.640 -8.334 1.00 0.00 H new ATOM 713 N ALA A 80 7.363 1.297 -4.350 1.00 0.00 N ATOM 714 CA ALA A 80 7.934 2.326 -3.480 1.00 0.00 C ATOM 715 C ALA A 80 8.562 1.689 -2.225 1.00 0.00 C ATOM 716 O ALA A 80 8.387 0.491 -1.970 1.00 0.00 O ATOM 717 CB ALA A 80 6.836 3.348 -3.125 1.00 0.00 C ATOM 0 H ALA A 80 7.280 0.396 -3.879 1.00 0.00 H new ATOM 0 HA ALA A 80 8.736 2.850 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.252 4.119 -2.477 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.458 3.807 -4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.021 2.841 -2.609 1.00 0.00 H new ATOM 723 N ALA A 81 9.282 2.493 -1.438 1.00 0.00 N ATOM 724 CA ALA A 81 10.004 2.058 -0.241 1.00 0.00 C ATOM 725 C ALA A 81 10.236 3.201 0.764 1.00 0.00 C ATOM 726 O ALA A 81 10.148 4.381 0.413 1.00 0.00 O ATOM 727 CB ALA A 81 11.338 1.429 -0.683 1.00 0.00 C ATOM 0 H ALA A 81 9.381 3.491 -1.622 1.00 0.00 H new ATOM 0 HA ALA A 81 9.394 1.324 0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.893 1.098 0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.141 0.575 -1.331 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.927 2.168 -1.226 1.00 0.00 H new ATOM 733 N PHE A 82 10.570 2.836 2.006 1.00 0.00 N ATOM 734 CA PHE A 82 11.040 3.742 3.056 1.00 0.00 C ATOM 735 C PHE A 82 12.149 3.057 3.890 1.00 0.00 C ATOM 736 O PHE A 82 11.870 2.012 4.486 1.00 0.00 O ATOM 737 CB PHE A 82 9.866 4.182 3.942 1.00 0.00 C ATOM 738 CG PHE A 82 10.257 5.260 4.934 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.159 6.617 4.571 1.00 0.00 C ATOM 740 CD2 PHE A 82 10.769 4.912 6.200 1.00 0.00 C ATOM 741 CE1 PHE A 82 10.572 7.619 5.467 1.00 0.00 C ATOM 742 CE2 PHE A 82 11.185 5.915 7.092 1.00 0.00 C ATOM 743 CZ PHE A 82 11.089 7.269 6.726 1.00 0.00 C ATOM 0 H PHE A 82 10.518 1.866 2.318 1.00 0.00 H new ATOM 0 HA PHE A 82 11.465 4.634 2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.057 4.550 3.311 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.480 3.318 4.483 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.766 6.889 3.603 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.842 3.873 6.485 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.492 8.659 5.187 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.579 5.645 8.061 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.412 8.039 7.411 1.00 0.00 H new ATOM 753 N PRO A 83 13.378 3.613 3.981 1.00 0.00 N ATOM 754 CA PRO A 83 13.891 4.773 3.249 1.00 0.00 C ATOM 755 C PRO A 83 13.764 4.625 1.726 1.00 0.00 C ATOM 756 O PRO A 83 13.826 3.517 1.192 1.00 0.00 O ATOM 757 CB PRO A 83 15.358 4.922 3.669 1.00 0.00 C ATOM 758 CG PRO A 83 15.397 4.265 5.047 1.00 0.00 C ATOM 759 CD PRO A 83 14.400 3.120 4.893 1.00 0.00 C ATOM 0 HA PRO A 83 13.305 5.659 3.493 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.030 4.426 2.968 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.659 5.969 3.714 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.395 3.904 5.297 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.102 4.957 5.836 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.885 2.229 4.494 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.968 2.844 5.855 1.00 0.00 H new ATOM 767 N GLU A 84 13.541 5.747 1.037 1.00 0.00 N ATOM 768 CA GLU A 84 13.191 5.775 -0.389 1.00 0.00 C ATOM 769 C GLU A 84 14.410 5.617 -1.319 1.00 0.00 C ATOM 770 O GLU A 84 15.499 6.131 -1.060 1.00 0.00 O ATOM 771 CB GLU A 84 12.364 7.032 -0.713 1.00 0.00 C ATOM 772 CG GLU A 84 13.108 8.360 -0.509 1.00 0.00 C ATOM 773 CD GLU A 84 12.164 9.556 -0.702 1.00 0.00 C ATOM 774 OE1 GLU A 84 11.875 9.925 -1.865 1.00 0.00 O ATOM 775 OE2 GLU A 84 11.713 10.143 0.310 1.00 0.00 O1- ATOM 0 H GLU A 84 13.599 6.674 1.458 1.00 0.00 H new ATOM 0 HA GLU A 84 12.572 4.900 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.030 6.974 -1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.470 7.033 -0.090 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.538 8.390 0.492 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.936 8.429 -1.214 1.00 0.00 H new ATOM 782 N ASP A 85 14.209 4.921 -2.442 1.00 0.00 N ATOM 783 CA ASP A 85 15.246 4.541 -3.419 1.00 0.00 C ATOM 784 C ASP A 85 15.532 5.650 -4.463 1.00 0.00 C ATOM 785 O ASP A 85 15.820 5.377 -5.630 1.00 0.00 O ATOM 786 CB ASP A 85 14.822 3.201 -4.052 1.00 0.00 C ATOM 787 CG ASP A 85 15.937 2.524 -4.868 1.00 0.00 C ATOM 788 OD1 ASP A 85 17.080 2.416 -4.366 1.00 0.00 O ATOM 789 OD2 ASP A 85 15.651 2.050 -5.992 1.00 0.00 O1- ATOM 0 H ASP A 85 13.282 4.591 -2.711 1.00 0.00 H new ATOM 0 HA ASP A 85 16.202 4.416 -2.911 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.498 2.523 -3.263 1.00 0.00 H new ATOM 0 HB3 ASP A 85 13.962 3.371 -4.699 1.00 0.00 H new ATOM 794 N ARG A 86 15.424 6.919 -4.045 1.00 0.00 N ATOM 795 CA ARG A 86 15.444 8.114 -4.910 1.00 0.00 C ATOM 796 C ARG A 86 16.754 8.362 -5.680 1.00 0.00 C ATOM 797 O ARG A 86 16.810 9.253 -6.525 1.00 0.00 O ATOM 798 CB ARG A 86 15.000 9.347 -4.094 1.00 0.00 C ATOM 799 CG ARG A 86 15.892 9.756 -2.903 1.00 0.00 C ATOM 800 CD ARG A 86 17.154 10.542 -3.288 1.00 0.00 C ATOM 801 NE ARG A 86 17.875 11.003 -2.088 1.00 0.00 N ATOM 802 CZ ARG A 86 18.975 11.749 -2.068 1.00 0.00 C ATOM 803 NH1 ARG A 86 19.553 12.174 -3.174 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 19.516 12.081 -0.916 1.00 0.00 N ATOM 0 H ARG A 86 15.316 7.154 -3.058 1.00 0.00 H new ATOM 0 HA ARG A 86 14.729 7.919 -5.709 1.00 0.00 H new ATOM 0 HB2 ARG A 86 14.932 10.196 -4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 86 13.995 9.159 -3.716 1.00 0.00 H new ATOM 0 HG2 ARG A 86 15.301 10.359 -2.214 1.00 0.00 H new ATOM 0 HG3 ARG A 86 16.191 8.857 -2.364 1.00 0.00 H new ATOM 0 HD2 ARG A 86 17.809 9.913 -3.891 1.00 0.00 H new ATOM 0 HD3 ARG A 86 16.880 11.399 -3.904 1.00 0.00 H new ATOM 0 HE ARG A 86 17.493 10.722 -1.185 1.00 0.00 H new ATOM 0 HH11 ARG A 86 19.157 11.932 -4.082 1.00 0.00 H new ATOM 0 HH12 ARG A 86 20.397 12.745 -3.122 1.00 0.00 H new ATOM 0 HH21 ARG A 86 19.091 11.766 -0.044 1.00 0.00 H new ATOM 0 HH22 ARG A 86 20.360 12.653 -0.895 1.00 0.00 H new ATOM 818 N SER A 87 17.813 7.606 -5.401 1.00 0.00 N ATOM 819 CA SER A 87 19.063 7.600 -6.175 1.00 0.00 C ATOM 820 C SER A 87 18.927 6.893 -7.540 1.00 0.00 C ATOM 821 O SER A 87 19.737 7.133 -8.441 1.00 0.00 O ATOM 822 CB SER A 87 20.156 6.920 -5.336 1.00 0.00 C ATOM 823 OG SER A 87 19.729 5.641 -4.875 1.00 0.00 O ATOM 0 H SER A 87 17.831 6.962 -4.610 1.00 0.00 H new ATOM 0 HA SER A 87 19.325 8.635 -6.392 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.062 6.811 -5.933 1.00 0.00 H new ATOM 0 HB3 SER A 87 20.410 7.551 -4.484 1.00 0.00 H new ATOM 0 HG SER A 87 20.443 5.229 -4.345 1.00 0.00 H new ATOM 829 N GLN A 88 17.904 6.049 -7.722 1.00 0.00 N ATOM 830 CA GLN A 88 17.565 5.382 -8.983 1.00 0.00 C ATOM 831 C GLN A 88 16.305 6.014 -9.628 1.00 0.00 C ATOM 832 O GLN A 88 15.571 6.736 -8.941 1.00 0.00 O ATOM 833 CB GLN A 88 17.353 3.879 -8.712 1.00 0.00 C ATOM 834 CG GLN A 88 18.604 3.199 -8.127 1.00 0.00 C ATOM 835 CD GLN A 88 18.575 1.676 -8.287 1.00 0.00 C ATOM 836 OE1 GLN A 88 19.369 1.087 -9.013 1.00 0.00 O ATOM 837 NE2 GLN A 88 17.663 0.971 -7.649 1.00 0.00 N ATOM 0 H GLN A 88 17.266 5.803 -6.965 1.00 0.00 H new ATOM 0 HA GLN A 88 18.385 5.510 -9.690 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.519 3.753 -8.021 1.00 0.00 H new ATOM 0 HB3 GLN A 88 17.075 3.382 -9.641 1.00 0.00 H new ATOM 0 HG2 GLN A 88 19.492 3.596 -8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.687 3.448 -7.069 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.992 1.438 -7.039 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.628 -0.042 -7.765 1.00 0.00 H new ATOM 846 N PRO A 89 16.027 5.750 -10.927 1.00 0.00 N ATOM 847 CA PRO A 89 14.799 6.173 -11.606 1.00 0.00 C ATOM 848 C PRO A 89 13.511 5.682 -10.928 1.00 0.00 C ATOM 849 O PRO A 89 13.520 4.718 -10.159 1.00 0.00 O ATOM 850 CB PRO A 89 14.902 5.639 -13.039 1.00 0.00 C ATOM 851 CG PRO A 89 16.406 5.529 -13.265 1.00 0.00 C ATOM 852 CD PRO A 89 16.915 5.108 -11.889 1.00 0.00 C ATOM 0 HA PRO A 89 14.723 7.260 -11.572 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.408 4.673 -13.145 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.436 6.316 -13.755 1.00 0.00 H new ATOM 0 HG2 PRO A 89 16.649 4.792 -14.031 1.00 0.00 H new ATOM 0 HG3 PRO A 89 16.839 6.477 -13.586 1.00 0.00 H new ATOM 0 HD2 PRO A 89 16.894 4.024 -11.779 1.00 0.00 H new ATOM 0 HD3 PRO A 89 17.948 5.424 -11.740 1.00 0.00 H new ATOM 860 N GLY A 90 12.388 6.341 -11.241 1.00 0.00 N ATOM 861 CA GLY A 90 11.082 6.096 -10.608 1.00 0.00 C ATOM 862 C GLY A 90 10.822 6.997 -9.395 1.00 0.00 C ATOM 863 O GLY A 90 10.154 6.587 -8.446 1.00 0.00 O ATOM 0 H GLY A 90 12.359 7.071 -11.952 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.293 6.252 -11.344 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.026 5.053 -10.297 1.00 0.00 H new ATOM 867 N GLN A 91 11.371 8.217 -9.412 1.00 0.00 N ATOM 868 CA GLN A 91 11.319 9.177 -8.300 1.00 0.00 C ATOM 869 C GLN A 91 9.927 9.805 -8.097 1.00 0.00 C ATOM 870 O GLN A 91 9.631 10.298 -7.008 1.00 0.00 O ATOM 871 CB GLN A 91 12.363 10.284 -8.538 1.00 0.00 C ATOM 872 CG GLN A 91 13.811 9.766 -8.540 1.00 0.00 C ATOM 873 CD GLN A 91 14.821 10.881 -8.826 1.00 0.00 C ATOM 874 OE1 GLN A 91 15.431 10.951 -9.888 1.00 0.00 O ATOM 875 NE2 GLN A 91 15.014 11.821 -7.920 1.00 0.00 N ATOM 0 H GLN A 91 11.878 8.575 -10.221 1.00 0.00 H new ATOM 0 HA GLN A 91 11.542 8.623 -7.388 1.00 0.00 H new ATOM 0 HB2 GLN A 91 12.157 10.769 -9.492 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.258 11.045 -7.765 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.035 9.313 -7.574 1.00 0.00 H new ATOM 0 HG3 GLN A 91 13.914 8.982 -9.291 1.00 0.00 H new ATOM 0 HE21 GLN A 91 14.517 11.782 -7.030 1.00 0.00 H new ATOM 0 HE22 GLN A 91 15.660 12.587 -8.109 1.00 0.00 H new ATOM 884 N ASP A 92 9.068 9.784 -9.123 1.00 0.00 N ATOM 885 CA ASP A 92 7.701 10.329 -9.095 1.00 0.00 C ATOM 886 C ASP A 92 6.729 9.447 -9.909 1.00 0.00 C ATOM 887 O ASP A 92 6.036 9.896 -10.822 1.00 0.00 O ATOM 888 CB ASP A 92 7.731 11.800 -9.557 1.00 0.00 C ATOM 889 CG ASP A 92 6.375 12.516 -9.410 1.00 0.00 C ATOM 890 OD1 ASP A 92 5.666 12.283 -8.402 1.00 0.00 O ATOM 891 OD2 ASP A 92 6.040 13.347 -10.290 1.00 0.00 O1- ATOM 0 H ASP A 92 9.311 9.375 -10.025 1.00 0.00 H new ATOM 0 HA ASP A 92 7.317 10.314 -8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.482 12.339 -8.980 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.043 11.839 -10.601 1.00 0.00 H new ATOM 896 N SER A 93 6.676 8.160 -9.564 1.00 0.00 N ATOM 897 CA SER A 93 5.802 7.150 -10.194 1.00 0.00 C ATOM 898 C SER A 93 4.370 7.114 -9.615 1.00 0.00 C ATOM 899 O SER A 93 3.615 6.190 -9.908 1.00 0.00 O ATOM 900 CB SER A 93 6.460 5.762 -10.082 1.00 0.00 C ATOM 901 OG SER A 93 7.730 5.728 -10.726 1.00 0.00 O ATOM 0 H SER A 93 7.254 7.773 -8.818 1.00 0.00 H new ATOM 0 HA SER A 93 5.692 7.438 -11.240 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.578 5.499 -9.031 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.806 5.012 -10.527 1.00 0.00 H new ATOM 0 HG SER A 93 8.120 4.833 -10.634 1.00 0.00 H new ATOM 907 N ARG A 94 4.002 8.094 -8.769 1.00 0.00 N ATOM 908 CA ARG A 94 2.738 8.356 -8.080 1.00 0.00 C ATOM 909 C ARG A 94 2.538 7.516 -6.814 1.00 0.00 C ATOM 910 O ARG A 94 1.921 7.988 -5.856 1.00 0.00 O ATOM 911 CB ARG A 94 1.553 8.141 -8.997 1.00 0.00 C ATOM 912 CG ARG A 94 1.579 8.906 -10.327 1.00 0.00 C ATOM 913 CD ARG A 94 0.331 8.529 -11.125 1.00 0.00 C ATOM 914 NE ARG A 94 0.378 7.133 -11.596 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.568 6.210 -11.453 1.00 0.00 C ATOM 916 NH1 ARG A 94 -1.730 6.467 -10.895 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -0.358 4.985 -11.877 1.00 0.00 N ATOM 0 H ARG A 94 4.682 8.814 -8.525 1.00 0.00 H new ATOM 0 HA ARG A 94 2.798 9.402 -7.779 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.478 7.076 -9.216 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.648 8.421 -8.458 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.603 9.981 -10.146 1.00 0.00 H new ATOM 0 HG3 ARG A 94 2.479 8.657 -10.890 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.553 8.673 -10.504 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.232 9.197 -11.980 1.00 0.00 H new ATOM 0 HE ARG A 94 1.226 6.845 -12.083 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.934 7.405 -10.551 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.427 5.728 -10.806 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.530 4.742 -12.316 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.083 4.276 -11.768 1.00 0.00 H new ATOM 931 N PHE A 95 3.036 6.283 -6.830 1.00 0.00 N ATOM 932 CA PHE A 95 3.153 5.399 -5.664 1.00 0.00 C ATOM 933 C PHE A 95 4.145 5.980 -4.632 1.00 0.00 C ATOM 934 O PHE A 95 5.259 6.367 -4.994 1.00 0.00 O ATOM 935 CB PHE A 95 3.591 3.996 -6.112 1.00 0.00 C ATOM 936 CG PHE A 95 2.710 3.366 -7.176 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.526 2.695 -6.817 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.065 3.466 -8.533 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.690 2.149 -7.809 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.232 2.920 -9.526 1.00 0.00 C ATOM 941 CZ PHE A 95 1.040 2.267 -9.165 1.00 0.00 C ATOM 0 H PHE A 95 3.384 5.851 -7.686 1.00 0.00 H new ATOM 0 HA PHE A 95 2.178 5.324 -5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.611 4.053 -6.491 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.610 3.341 -5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.258 2.599 -5.775 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.981 3.964 -8.814 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.220 1.640 -7.528 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.508 3.002 -10.567 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.395 1.857 -9.928 1.00 0.00 H new ATOM 951 N ARG A 96 3.731 6.065 -3.361 1.00 0.00 N ATOM 952 CA ARG A 96 4.440 6.754 -2.270 1.00 0.00 C ATOM 953 C ARG A 96 4.280 6.021 -0.918 1.00 0.00 C ATOM 954 O ARG A 96 3.269 5.351 -0.701 1.00 0.00 O ATOM 955 CB ARG A 96 3.883 8.189 -2.211 1.00 0.00 C ATOM 956 CG ARG A 96 4.760 9.169 -1.415 1.00 0.00 C ATOM 957 CD ARG A 96 4.110 10.557 -1.318 1.00 0.00 C ATOM 958 NE ARG A 96 2.839 10.511 -0.570 1.00 0.00 N ATOM 959 CZ ARG A 96 2.696 10.328 0.737 1.00 0.00 C ATOM 960 NH1 ARG A 96 3.712 10.315 1.572 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 1.502 10.119 1.240 1.00 0.00 N ATOM 0 H ARG A 96 2.858 5.639 -3.050 1.00 0.00 H new ATOM 0 HA ARG A 96 5.512 6.766 -2.464 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.767 8.565 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.889 8.164 -1.766 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.930 8.775 -0.413 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.736 9.256 -1.893 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.796 11.247 -0.828 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.929 10.945 -2.320 1.00 0.00 H new ATOM 0 HE ARG A 96 1.984 10.632 -1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.661 10.449 1.223 1.00 0.00 H new ATOM 0 HH12 ARG A 96 3.551 10.171 2.569 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.687 10.097 0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.389 9.978 2.244 1.00 0.00 H new ATOM 975 N VAL A 97 5.239 6.188 0.001 1.00 0.00 N ATOM 976 CA VAL A 97 5.203 5.692 1.399 1.00 0.00 C ATOM 977 C VAL A 97 5.244 6.875 2.383 1.00 0.00 C ATOM 978 O VAL A 97 6.036 7.800 2.188 1.00 0.00 O ATOM 979 CB VAL A 97 6.406 4.763 1.717 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.231 4.073 3.083 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.659 3.725 0.609 1.00 0.00 C ATOM 0 H VAL A 97 6.100 6.692 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 97 4.278 5.127 1.509 1.00 0.00 H new ATOM 0 HB VAL A 97 7.288 5.402 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.089 3.429 3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.159 4.828 3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.321 3.473 3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.511 3.102 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.775 3.099 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.871 4.238 -0.329 1.00 0.00 H new ATOM 991 N THR A 98 4.437 6.827 3.452 1.00 0.00 N ATOM 992 CA THR A 98 4.470 7.771 4.588 1.00 0.00 C ATOM 993 C THR A 98 4.891 7.045 5.863 1.00 0.00 C ATOM 994 O THR A 98 4.276 6.045 6.226 1.00 0.00 O ATOM 995 CB THR A 98 3.091 8.398 4.846 1.00 0.00 C ATOM 996 OG1 THR A 98 2.451 8.707 3.633 1.00 0.00 O ATOM 997 CG2 THR A 98 3.193 9.689 5.656 1.00 0.00 C ATOM 0 H THR A 98 3.720 6.110 3.557 1.00 0.00 H new ATOM 0 HA THR A 98 5.183 8.553 4.329 1.00 0.00 H new ATOM 0 HB THR A 98 2.519 7.660 5.408 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.106 7.885 3.226 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.195 10.098 5.815 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.657 9.478 6.620 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.800 10.413 5.112 1.00 0.00 H new ATOM 1005 N GLN A 99 5.892 7.571 6.569 1.00 0.00 N ATOM 1006 CA GLN A 99 6.266 7.149 7.925 1.00 0.00 C ATOM 1007 C GLN A 99 5.381 7.907 8.925 1.00 0.00 C ATOM 1008 O GLN A 99 5.393 9.142 8.944 1.00 0.00 O ATOM 1009 CB GLN A 99 7.765 7.460 8.132 1.00 0.00 C ATOM 1010 CG GLN A 99 8.303 7.364 9.573 1.00 0.00 C ATOM 1011 CD GLN A 99 8.380 5.937 10.114 1.00 0.00 C ATOM 1012 OE1 GLN A 99 9.318 5.197 9.845 1.00 0.00 O ATOM 1013 NE2 GLN A 99 7.428 5.492 10.907 1.00 0.00 N ATOM 0 H GLN A 99 6.482 8.321 6.208 1.00 0.00 H new ATOM 0 HA GLN A 99 6.114 6.080 8.075 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.343 6.778 7.508 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.957 8.468 7.765 1.00 0.00 H new ATOM 0 HG2 GLN A 99 9.297 7.809 9.609 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.664 7.956 10.228 1.00 0.00 H new ATOM 0 HE21 GLN A 99 6.638 6.093 11.143 1.00 0.00 H new ATOM 0 HE22 GLN A 99 7.480 4.546 11.285 1.00 0.00 H new ATOM 1022 N LEU A 100 4.631 7.192 9.774 1.00 0.00 N ATOM 1023 CA LEU A 100 3.816 7.822 10.826 1.00 0.00 C ATOM 1024 C LEU A 100 4.663 8.095 12.082 1.00 0.00 C ATOM 1025 O LEU A 100 5.631 7.359 12.320 1.00 0.00 O ATOM 1026 CB LEU A 100 2.579 6.953 11.151 1.00 0.00 C ATOM 1027 CG LEU A 100 1.717 6.570 9.932 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.400 5.926 10.383 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.397 7.746 8.998 1.00 0.00 C ATOM 0 H LEU A 100 4.571 6.174 9.754 1.00 0.00 H new ATOM 0 HA LEU A 100 3.457 8.783 10.457 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.914 6.039 11.642 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.954 7.489 11.866 1.00 0.00 H new ATOM 0 HG LEU A 100 2.321 5.862 9.365 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.195 5.663 9.508 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.614 5.027 10.961 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.156 6.630 11.001 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.788 7.394 8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.851 8.511 9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.325 8.169 8.614 1.00 0.00 H new ATOM 1041 N PRO A 101 4.285 9.082 12.926 1.00 0.00 N ATOM 1042 CA PRO A 101 4.978 9.385 14.179 1.00 0.00 C ATOM 1043 C PRO A 101 4.882 8.266 15.232 1.00 0.00 C ATOM 1044 O PRO A 101 5.541 8.362 16.267 1.00 0.00 O ATOM 1045 CB PRO A 101 4.370 10.702 14.678 1.00 0.00 C ATOM 1046 CG PRO A 101 2.966 10.696 14.081 1.00 0.00 C ATOM 1047 CD PRO A 101 3.191 10.027 12.727 1.00 0.00 C ATOM 0 HA PRO A 101 6.050 9.472 14.003 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.343 10.744 15.767 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.946 11.563 14.340 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.264 10.137 14.699 1.00 0.00 H new ATOM 0 HG3 PRO A 101 2.565 11.704 13.975 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.290 9.516 12.389 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.445 10.763 11.965 1.00 0.00 H new ATOM 1055 N ASN A 102 4.121 7.188 14.982 1.00 0.00 N ATOM 1056 CA ASN A 102 4.156 5.981 15.820 1.00 0.00 C ATOM 1057 C ASN A 102 5.531 5.268 15.762 1.00 0.00 C ATOM 1058 O ASN A 102 5.924 4.575 16.703 1.00 0.00 O ATOM 1059 CB ASN A 102 3.038 5.047 15.329 1.00 0.00 C ATOM 1060 CG ASN A 102 2.990 3.734 16.106 1.00 0.00 C ATOM 1061 OD1 ASN A 102 3.690 2.783 15.784 1.00 0.00 O ATOM 1062 ND2 ASN A 102 2.190 3.652 17.153 1.00 0.00 N ATOM 0 H ASN A 102 3.469 7.129 14.199 1.00 0.00 H new ATOM 0 HA ASN A 102 4.003 6.258 16.863 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.078 5.555 15.421 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.186 4.834 14.270 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.152 2.792 17.700 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.610 4.449 17.415 1.00 0.00 H new ATOM 1069 N GLY A 103 6.270 5.446 14.658 1.00 0.00 N ATOM 1070 CA GLY A 103 7.588 4.858 14.382 1.00 0.00 C ATOM 1071 C GLY A 103 7.525 3.453 13.773 1.00 0.00 C ATOM 1072 O GLY A 103 8.334 3.152 12.896 1.00 0.00 O ATOM 0 H GLY A 103 5.946 6.036 13.892 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.133 5.514 13.703 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.158 4.816 15.310 1.00 0.00 H new ATOM 1076 N ARG A 104 6.533 2.631 14.152 1.00 0.00 N ATOM 1077 CA ARG A 104 6.273 1.304 13.569 1.00 0.00 C ATOM 1078 C ARG A 104 4.813 1.237 13.097 1.00 0.00 C ATOM 1079 O ARG A 104 3.976 0.523 13.653 1.00 0.00 O ATOM 1080 CB ARG A 104 6.588 0.235 14.639 1.00 0.00 C ATOM 1081 CG ARG A 104 8.100 0.068 14.888 1.00 0.00 C ATOM 1082 CD ARG A 104 8.441 -0.253 16.349 1.00 0.00 C ATOM 1083 NE ARG A 104 7.825 -1.509 16.815 1.00 0.00 N ATOM 1084 CZ ARG A 104 7.032 -1.684 17.866 1.00 0.00 C ATOM 1085 NH1 ARG A 104 6.610 -0.689 18.620 1.00 0.00 N ATOM 1086 NH2 ARG A 104 6.654 -2.904 18.170 1.00 0.00 N1+ ATOM 0 H ARG A 104 5.873 2.876 14.890 1.00 0.00 H new ATOM 0 HA ARG A 104 6.906 1.120 12.701 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.098 0.508 15.574 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.168 -0.721 14.326 1.00 0.00 H new ATOM 0 HG2 ARG A 104 8.481 -0.729 14.249 1.00 0.00 H new ATOM 0 HG3 ARG A 104 8.613 0.984 14.595 1.00 0.00 H new ATOM 0 HD2 ARG A 104 9.523 -0.322 16.458 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.108 0.568 16.984 1.00 0.00 H new ATOM 0 HE ARG A 104 8.033 -2.342 16.265 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.892 0.268 18.407 1.00 0.00 H new ATOM 0 HH12 ARG A 104 6.002 -0.876 19.417 1.00 0.00 H new ATOM 0 HH21 ARG A 104 6.969 -3.692 17.604 1.00 0.00 H new ATOM 0 HH22 ARG A 104 6.045 -3.064 18.973 1.00 0.00 H new ATOM 1100 N ASP A 105 4.551 1.931 11.989 1.00 0.00 N ATOM 1101 CA ASP A 105 3.254 2.166 11.334 1.00 0.00 C ATOM 1102 C ASP A 105 3.451 3.148 10.169 1.00 0.00 C ATOM 1103 O ASP A 105 4.252 4.086 10.259 1.00 0.00 O ATOM 1104 CB ASP A 105 2.177 2.683 12.306 1.00 0.00 C ATOM 1105 CG ASP A 105 0.859 1.907 12.180 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.040 2.256 11.301 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 0.650 0.954 12.971 1.00 0.00 O ATOM 0 H ASP A 105 5.307 2.386 11.477 1.00 0.00 H new ATOM 0 HA ASP A 105 2.890 1.209 10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.546 2.605 13.329 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.994 3.740 12.113 1.00 0.00 H new ATOM 1112 N PHE A 106 2.730 2.911 9.075 1.00 0.00 N ATOM 1113 CA PHE A 106 2.950 3.557 7.779 1.00 0.00 C ATOM 1114 C PHE A 106 1.656 3.703 6.963 1.00 0.00 C ATOM 1115 O PHE A 106 0.758 2.864 7.043 1.00 0.00 O ATOM 1116 CB PHE A 106 3.969 2.729 6.970 1.00 0.00 C ATOM 1117 CG PHE A 106 5.339 2.572 7.609 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.574 1.544 8.546 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.392 3.429 7.240 1.00 0.00 C ATOM 1120 CE1 PHE A 106 6.843 1.394 9.133 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.663 3.272 7.818 1.00 0.00 C ATOM 1122 CZ PHE A 106 7.889 2.260 8.769 1.00 0.00 C ATOM 0 H PHE A 106 1.956 2.247 9.063 1.00 0.00 H new ATOM 0 HA PHE A 106 3.327 4.561 7.973 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.551 1.737 6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.095 3.194 5.992 1.00 0.00 H new ATOM 0 HD1 PHE A 106 4.775 0.869 8.814 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.223 4.208 6.512 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.014 0.615 9.862 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.469 3.931 7.531 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.865 2.149 9.219 1.00 0.00 H new ATOM 1132 N HIS A 107 1.599 4.730 6.110 1.00 0.00 N ATOM 1133 CA HIS A 107 0.543 4.888 5.099 1.00 0.00 C ATOM 1134 C HIS A 107 1.120 4.828 3.671 1.00 0.00 C ATOM 1135 O HIS A 107 1.874 5.711 3.259 1.00 0.00 O ATOM 1136 CB HIS A 107 -0.249 6.186 5.335 1.00 0.00 C ATOM 1137 CG HIS A 107 -1.254 6.127 6.459 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.881 4.977 6.944 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.758 7.210 7.119 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.729 5.393 7.897 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.677 6.730 8.026 1.00 0.00 N ATOM 0 H HIS A 107 2.288 5.482 6.100 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.149 4.052 5.202 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.456 6.991 5.541 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.771 6.447 4.415 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.488 8.244 6.961 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.365 4.743 8.480 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.222 7.291 8.681 1.00 0.00 H new ATOM 1149 N MET A 108 0.750 3.798 2.908 1.00 0.00 N ATOM 1150 CA MET A 108 1.075 3.666 1.478 1.00 0.00 C ATOM 1151 C MET A 108 0.047 4.432 0.653 1.00 0.00 C ATOM 1152 O MET A 108 -1.126 4.423 1.010 1.00 0.00 O ATOM 1153 CB MET A 108 1.044 2.187 1.060 1.00 0.00 C ATOM 1154 CG MET A 108 2.068 1.329 1.802 1.00 0.00 C ATOM 1155 SD MET A 108 3.769 1.846 1.514 1.00 0.00 S ATOM 1156 CE MET A 108 4.628 0.544 2.418 1.00 0.00 C ATOM 0 H MET A 108 0.205 3.015 3.269 1.00 0.00 H new ATOM 0 HA MET A 108 2.073 4.069 1.306 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.046 1.787 1.239 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.228 2.115 -0.012 1.00 0.00 H new ATOM 0 HG2 MET A 108 1.859 1.369 2.871 1.00 0.00 H new ATOM 0 HG3 MET A 108 1.954 0.290 1.493 1.00 0.00 H new ATOM 0 HE1 MET A 108 5.678 0.812 2.532 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.175 0.425 3.402 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.551 -0.393 1.867 1.00 0.00 H new ATOM 1166 N SER A 109 0.419 5.070 -0.455 1.00 0.00 N ATOM 1167 CA SER A 109 -0.550 5.828 -1.253 1.00 0.00 C ATOM 1168 C SER A 109 -0.239 5.928 -2.753 1.00 0.00 C ATOM 1169 O SER A 109 0.920 5.908 -3.162 1.00 0.00 O ATOM 1170 CB SER A 109 -0.756 7.228 -0.650 1.00 0.00 C ATOM 1171 OG SER A 109 0.453 7.970 -0.560 1.00 0.00 O ATOM 0 H SER A 109 1.372 5.080 -0.820 1.00 0.00 H new ATOM 0 HA SER A 109 -1.472 5.249 -1.201 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.472 7.780 -1.259 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.192 7.130 0.344 1.00 0.00 H new ATOM 0 HG SER A 109 0.321 8.859 -0.952 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.287 6.064 -3.573 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.215 6.398 -5.006 1.00 0.00 C ATOM 1179 C VAL A 110 -1.750 7.819 -5.173 1.00 0.00 C ATOM 1180 O VAL A 110 -2.929 8.072 -4.917 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.038 5.443 -5.912 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -1.709 5.702 -7.393 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.800 3.963 -5.590 1.00 0.00 C ATOM 0 H VAL A 110 -2.246 5.941 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.176 6.299 -5.319 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.089 5.656 -5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.292 5.026 -8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.955 6.733 -7.645 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.647 5.530 -7.565 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.402 3.344 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.745 3.725 -5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.083 3.765 -4.556 1.00 0.00 H new ATOM 1193 N VAL A 111 -0.889 8.736 -5.617 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.294 10.094 -6.013 1.00 0.00 C ATOM 1195 C VAL A 111 -2.085 10.021 -7.328 1.00 0.00 C ATOM 1196 O VAL A 111 -1.520 9.678 -8.365 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.073 11.041 -6.135 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.475 12.439 -6.641 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.629 11.197 -4.774 1.00 0.00 C ATOM 0 H VAL A 111 0.111 8.562 -5.714 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.934 10.513 -5.236 1.00 0.00 H new ATOM 0 HB VAL A 111 0.603 10.587 -6.859 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.411 13.069 -6.711 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.937 12.351 -7.624 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.185 12.887 -5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.484 11.865 -4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.070 11.614 -4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.972 10.222 -4.427 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.389 10.333 -7.276 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.310 10.354 -8.430 1.00 0.00 C ATOM 1211 C ARG A 112 -4.352 8.990 -9.136 1.00 0.00 C ATOM 1212 O ARG A 112 -3.730 8.778 -10.184 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.980 11.524 -9.375 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.111 12.863 -8.636 1.00 0.00 C ATOM 1215 CD ARG A 112 -3.979 14.056 -9.590 1.00 0.00 C ATOM 1216 NE ARG A 112 -4.124 15.334 -8.867 1.00 0.00 N ATOM 1217 CZ ARG A 112 -3.173 16.011 -8.231 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -1.923 15.593 -8.181 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -3.473 17.137 -7.622 1.00 0.00 N ATOM 0 H ARG A 112 -3.850 10.586 -6.402 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.322 10.531 -8.066 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -2.967 11.413 -9.762 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.652 11.508 -10.233 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.076 12.906 -8.131 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.344 12.929 -7.864 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.009 14.023 -10.086 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.738 13.988 -10.370 1.00 0.00 H new ATOM 0 HE ARG A 112 -5.058 15.744 -8.854 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.658 14.722 -8.641 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.222 16.141 -7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -4.431 17.487 -7.639 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.748 17.661 -7.132 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.069 8.046 -8.532 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.229 6.681 -9.028 1.00 0.00 C ATOM 1235 C ALA A 113 -6.121 6.642 -10.282 1.00 0.00 C ATOM 1236 O ALA A 113 -7.187 7.256 -10.309 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.798 5.836 -7.884 1.00 0.00 C ATOM 0 H ALA A 113 -5.569 8.214 -7.659 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.267 6.273 -9.339 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.930 4.808 -8.222 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.109 5.855 -7.040 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.761 6.243 -7.575 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.689 5.926 -11.323 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.427 5.698 -12.576 1.00 0.00 C ATOM 1245 C ARG A 114 -6.965 4.261 -12.614 1.00 0.00 C ATOM 1246 O ARG A 114 -6.455 3.391 -11.912 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.503 5.953 -13.785 1.00 0.00 C ATOM 1248 CG ARG A 114 -5.413 7.424 -14.222 1.00 0.00 C ATOM 1249 CD ARG A 114 -4.731 8.358 -13.216 1.00 0.00 C ATOM 1250 NE ARG A 114 -4.466 9.669 -13.836 1.00 0.00 N ATOM 1251 CZ ARG A 114 -3.541 10.549 -13.474 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -2.825 10.399 -12.381 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -3.325 11.610 -14.219 1.00 0.00 N1+ ATOM 0 H ARG A 114 -4.777 5.468 -11.319 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.268 6.389 -12.624 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -4.502 5.598 -13.542 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.856 5.358 -14.627 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.871 7.474 -15.167 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.421 7.793 -14.412 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -5.365 8.484 -12.338 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -3.796 7.914 -12.873 1.00 0.00 H new ATOM 0 HE ARG A 114 -5.056 9.927 -14.627 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.973 9.587 -11.782 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -2.122 11.095 -12.132 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -3.867 11.754 -15.071 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.615 12.289 -13.945 1.00 0.00 H new ATOM 1267 N ARG A 115 -7.933 3.966 -13.492 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.469 2.599 -13.689 1.00 0.00 C ATOM 1269 C ARG A 115 -7.396 1.561 -14.081 1.00 0.00 C ATOM 1270 O ARG A 115 -7.568 0.368 -13.832 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.643 2.638 -14.677 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.855 3.328 -14.023 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.069 3.390 -14.950 1.00 0.00 C ATOM 1274 NE ARG A 115 -11.825 4.285 -16.090 1.00 0.00 N ATOM 1275 CZ ARG A 115 -12.369 4.222 -17.294 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -13.330 3.369 -17.589 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 115 -11.942 5.046 -18.224 1.00 0.00 N ATOM 0 H ARG A 115 -8.372 4.666 -14.090 1.00 0.00 H new ATOM 0 HA ARG A 115 -8.838 2.251 -12.724 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.352 3.174 -15.580 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.909 1.625 -14.979 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.125 2.793 -13.113 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.576 4.340 -13.728 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -12.303 2.390 -15.314 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.938 3.737 -14.392 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.159 5.042 -15.935 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -13.679 2.728 -16.877 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.725 3.351 -18.529 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.204 5.718 -18.011 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -12.348 5.014 -19.159 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.252 2.025 -14.597 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.020 1.253 -14.795 1.00 0.00 C ATOM 1293 C ASN A 116 -4.509 0.558 -13.510 1.00 0.00 C ATOM 1294 O ASN A 116 -3.866 -0.487 -13.598 1.00 0.00 O ATOM 1295 CB ASN A 116 -3.956 2.249 -15.297 1.00 0.00 C ATOM 1296 CG ASN A 116 -2.563 1.635 -15.448 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -2.233 1.054 -16.475 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -1.711 1.743 -14.441 1.00 0.00 N ATOM 0 H ASN A 116 -6.156 2.994 -14.902 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.221 0.450 -15.505 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.273 2.651 -16.259 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.900 3.088 -14.604 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -0.776 1.342 -14.518 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.989 2.227 -13.587 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.767 1.133 -12.329 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.156 0.746 -11.051 1.00 0.00 C ATOM 1307 C ASP A 117 -4.968 -0.282 -10.238 1.00 0.00 C ATOM 1308 O ASP A 117 -4.437 -0.856 -9.291 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.918 2.014 -10.211 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.131 3.112 -10.943 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -2.208 2.811 -11.737 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.434 4.305 -10.715 1.00 0.00 O1- ATOM 0 H ASP A 117 -5.427 1.905 -12.233 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.218 0.246 -11.292 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.882 2.418 -9.901 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.380 1.740 -9.303 1.00 0.00 H new ATOM 1317 N SER A 118 -6.231 -0.548 -10.584 1.00 0.00 N ATOM 1318 CA SER A 118 -7.074 -1.522 -9.867 1.00 0.00 C ATOM 1319 C SER A 118 -6.476 -2.947 -9.870 1.00 0.00 C ATOM 1320 O SER A 118 -5.948 -3.413 -10.887 1.00 0.00 O ATOM 1321 CB SER A 118 -8.484 -1.567 -10.475 1.00 0.00 C ATOM 1322 OG SER A 118 -9.140 -0.302 -10.431 1.00 0.00 O ATOM 0 H SER A 118 -6.702 -0.097 -11.368 1.00 0.00 H new ATOM 0 HA SER A 118 -7.122 -1.182 -8.833 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.419 -1.903 -11.510 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.084 -2.302 -9.939 1.00 0.00 H new ATOM 0 HG SER A 118 -8.504 0.387 -10.146 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.564 -3.662 -8.741 1.00 0.00 N ATOM 1329 CA GLY A 119 -6.009 -5.015 -8.575 1.00 0.00 C ATOM 1330 C GLY A 119 -5.567 -5.319 -7.145 1.00 0.00 C ATOM 1331 O GLY A 119 -5.972 -4.623 -6.213 1.00 0.00 O ATOM 0 H GLY A 119 -7.030 -3.313 -7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.758 -5.746 -8.879 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.157 -5.134 -9.244 1.00 0.00 H new ATOM 1335 N THR A 120 -4.761 -6.373 -6.973 1.00 0.00 N ATOM 1336 CA THR A 120 -4.260 -6.852 -5.670 1.00 0.00 C ATOM 1337 C THR A 120 -2.905 -6.225 -5.349 1.00 0.00 C ATOM 1338 O THR A 120 -2.093 -5.981 -6.240 1.00 0.00 O ATOM 1339 CB THR A 120 -4.145 -8.383 -5.639 1.00 0.00 C ATOM 1340 OG1 THR A 120 -5.195 -8.984 -6.370 1.00 0.00 O ATOM 1341 CG2 THR A 120 -4.179 -8.963 -4.224 1.00 0.00 C ATOM 0 H THR A 120 -4.427 -6.935 -7.756 1.00 0.00 H new ATOM 0 HA THR A 120 -4.983 -6.548 -4.913 1.00 0.00 H new ATOM 0 HB THR A 120 -3.176 -8.605 -6.086 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.100 -9.959 -6.338 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.094 -10.049 -4.274 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.348 -8.560 -3.645 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.120 -8.695 -3.743 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.649 -6.001 -4.064 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.462 -5.341 -3.510 1.00 0.00 C ATOM 1351 C TYR A 121 -1.014 -6.009 -2.193 1.00 0.00 C ATOM 1352 O TYR A 121 -1.824 -6.637 -1.504 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.777 -3.853 -3.248 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.888 -2.959 -4.473 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -3.056 -2.958 -5.263 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.831 -2.085 -4.797 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -3.148 -2.133 -6.400 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.935 -1.227 -5.908 1.00 0.00 C ATOM 1359 CZ TYR A 121 -2.086 -1.260 -6.722 1.00 0.00 C ATOM 1360 OH TYR A 121 -2.157 -0.449 -7.812 1.00 0.00 O ATOM 0 H TYR A 121 -3.301 -6.291 -3.335 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.652 -5.432 -4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.715 -3.795 -2.696 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.000 -3.449 -2.599 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.886 -3.595 -4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.062 -2.073 -4.190 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.029 -2.168 -7.024 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.132 -0.542 -6.137 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.038 -0.540 -8.231 1.00 0.00 H new ATOM 1370 N LEU A 122 0.255 -5.823 -1.808 1.00 0.00 N ATOM 1371 CA LEU A 122 0.814 -6.249 -0.515 1.00 0.00 C ATOM 1372 C LEU A 122 2.020 -5.398 -0.099 1.00 0.00 C ATOM 1373 O LEU A 122 2.664 -4.753 -0.924 1.00 0.00 O ATOM 1374 CB LEU A 122 1.067 -7.775 -0.483 1.00 0.00 C ATOM 1375 CG LEU A 122 2.123 -8.343 -1.460 1.00 0.00 C ATOM 1376 CD1 LEU A 122 3.562 -8.193 -0.940 1.00 0.00 C ATOM 1377 CD2 LEU A 122 1.856 -9.841 -1.674 1.00 0.00 C ATOM 0 H LEU A 122 0.942 -5.359 -2.403 1.00 0.00 H new ATOM 0 HA LEU A 122 0.066 -6.063 0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.365 -8.046 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.120 -8.277 -0.681 1.00 0.00 H new ATOM 0 HG LEU A 122 2.034 -7.774 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.257 -8.610 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.786 -7.137 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.665 -8.726 0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.597 -10.248 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.922 -10.362 -0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.859 -9.977 -2.093 1.00 0.00 H new ATOM 1389 N CYS A 123 2.320 -5.397 1.197 1.00 0.00 N ATOM 1390 CA CYS A 123 3.448 -4.700 1.821 1.00 0.00 C ATOM 1391 C CYS A 123 4.518 -5.715 2.278 1.00 0.00 C ATOM 1392 O CYS A 123 4.233 -6.909 2.418 1.00 0.00 O ATOM 1393 CB CYS A 123 2.873 -3.890 2.993 1.00 0.00 C ATOM 1394 SG CYS A 123 3.933 -2.584 3.659 1.00 0.00 S ATOM 0 H CYS A 123 1.756 -5.907 1.877 1.00 0.00 H new ATOM 0 HA CYS A 123 3.947 -4.030 1.121 1.00 0.00 H new ATOM 0 HB2 CYS A 123 1.935 -3.438 2.670 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.632 -4.581 3.801 1.00 0.00 H new ATOM 1399 N GLY A 124 5.756 -5.271 2.518 1.00 0.00 N ATOM 1400 CA GLY A 124 6.829 -6.134 3.033 1.00 0.00 C ATOM 1401 C GLY A 124 7.956 -5.385 3.735 1.00 0.00 C ATOM 1402 O GLY A 124 8.197 -4.219 3.438 1.00 0.00 O ATOM 0 H GLY A 124 6.044 -4.305 2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.398 -6.853 3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.249 -6.705 2.205 1.00 0.00 H new ATOM 1406 N ALA A 125 8.673 -6.058 4.639 1.00 0.00 N ATOM 1407 CA ALA A 125 9.806 -5.496 5.386 1.00 0.00 C ATOM 1408 C ALA A 125 11.051 -6.398 5.349 1.00 0.00 C ATOM 1409 O ALA A 125 10.942 -7.616 5.223 1.00 0.00 O ATOM 1410 CB ALA A 125 9.366 -5.246 6.834 1.00 0.00 C ATOM 0 H ALA A 125 8.479 -7.030 4.879 1.00 0.00 H new ATOM 0 HA ALA A 125 10.095 -4.560 4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.198 -4.828 7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.532 -4.545 6.845 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.055 -6.187 7.287 1.00 0.00 H new ATOM 1416 N ILE A 126 12.237 -5.804 5.508 1.00 0.00 N ATOM 1417 CA ILE A 126 13.539 -6.496 5.569 1.00 0.00 C ATOM 1418 C ILE A 126 14.510 -5.737 6.486 1.00 0.00 C ATOM 1419 O ILE A 126 14.597 -4.511 6.420 1.00 0.00 O ATOM 1420 CB ILE A 126 14.105 -6.698 4.140 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.375 -7.572 4.175 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.396 -5.370 3.419 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.873 -8.031 2.800 1.00 0.00 C ATOM 0 H ILE A 126 12.326 -4.792 5.602 1.00 0.00 H new ATOM 0 HA ILE A 126 13.402 -7.486 6.004 1.00 0.00 H new ATOM 0 HB ILE A 126 13.329 -7.209 3.570 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.171 -7.013 4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.178 -8.452 4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.790 -5.575 2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.475 -4.793 3.333 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.129 -4.800 3.989 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.769 -8.639 2.922 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.098 -8.621 2.311 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.107 -7.160 2.188 1.00 0.00 H new ATOM 1435 N SER A 127 15.231 -6.440 7.357 1.00 0.00 N ATOM 1436 CA SER A 127 16.188 -5.837 8.305 1.00 0.00 C ATOM 1437 C SER A 127 17.414 -5.206 7.615 1.00 0.00 C ATOM 1438 O SER A 127 17.742 -5.529 6.470 1.00 0.00 O ATOM 1439 CB SER A 127 16.641 -6.877 9.341 1.00 0.00 C ATOM 1440 OG SER A 127 15.525 -7.457 10.004 1.00 0.00 O ATOM 0 H SER A 127 15.172 -7.456 7.432 1.00 0.00 H new ATOM 0 HA SER A 127 15.658 -5.025 8.804 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.221 -7.657 8.848 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.298 -6.405 10.072 1.00 0.00 H new ATOM 0 HG SER A 127 15.839 -8.117 10.657 1.00 0.00 H new ATOM 1446 N LEU A 128 18.125 -4.315 8.321 1.00 0.00 N ATOM 1447 CA LEU A 128 19.266 -3.556 7.776 1.00 0.00 C ATOM 1448 C LEU A 128 20.497 -4.400 7.384 1.00 0.00 C ATOM 1449 O LEU A 128 21.358 -3.920 6.644 1.00 0.00 O ATOM 1450 CB LEU A 128 19.599 -2.384 8.732 1.00 0.00 C ATOM 1451 CG LEU A 128 20.403 -2.624 10.038 1.00 0.00 C ATOM 1452 CD1 LEU A 128 19.912 -3.798 10.896 1.00 0.00 C ATOM 1453 CD2 LEU A 128 21.916 -2.764 9.803 1.00 0.00 C ATOM 0 H LEU A 128 17.924 -4.097 9.297 1.00 0.00 H new ATOM 0 HA LEU A 128 18.952 -3.155 6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.148 -1.643 8.150 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.652 -1.927 9.019 1.00 0.00 H new ATOM 0 HG LEU A 128 20.213 -1.712 10.604 1.00 0.00 H new ATOM 0 HD11 LEU A 128 20.536 -3.885 11.785 1.00 0.00 H new ATOM 0 HD12 LEU A 128 18.878 -3.623 11.194 1.00 0.00 H new ATOM 0 HD13 LEU A 128 19.972 -4.721 10.319 1.00 0.00 H new ATOM 0 HD21 LEU A 128 22.418 -2.930 10.756 1.00 0.00 H new ATOM 0 HD22 LEU A 128 22.105 -3.609 9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 128 22.299 -1.852 9.345 1.00 0.00 H new ATOM 1465 N ALA A 129 20.598 -5.640 7.873 1.00 0.00 N ATOM 1466 CA ALA A 129 21.730 -6.541 7.638 1.00 0.00 C ATOM 1467 C ALA A 129 21.676 -7.208 6.240 1.00 0.00 C ATOM 1468 O ALA A 129 20.580 -7.500 5.752 1.00 0.00 O ATOM 1469 CB ALA A 129 21.744 -7.584 8.767 1.00 0.00 C ATOM 0 H ALA A 129 19.874 -6.056 8.459 1.00 0.00 H new ATOM 0 HA ALA A 129 22.657 -5.967 7.646 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.578 -8.270 8.618 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.856 -7.080 9.727 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.808 -8.143 8.758 1.00 0.00 H new ATOM 1475 N PRO A 130 22.828 -7.523 5.609 1.00 0.00 N ATOM 1476 CA PRO A 130 22.870 -8.149 4.284 1.00 0.00 C ATOM 1477 C PRO A 130 22.337 -9.593 4.282 1.00 0.00 C ATOM 1478 O PRO A 130 21.883 -10.073 3.245 1.00 0.00 O ATOM 1479 CB PRO A 130 24.342 -8.088 3.856 1.00 0.00 C ATOM 1480 CG PRO A 130 25.102 -8.090 5.181 1.00 0.00 C ATOM 1481 CD PRO A 130 24.182 -7.286 6.098 1.00 0.00 C ATOM 0 HA PRO A 130 22.217 -7.623 3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.615 -8.942 3.236 1.00 0.00 H new ATOM 0 HB3 PRO A 130 24.553 -7.191 3.274 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.262 -9.102 5.554 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.084 -7.626 5.085 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.285 -7.607 7.135 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.429 -6.225 6.067 1.00 0.00 H new ATOM 1489 N LYS A 131 22.348 -10.279 5.434 1.00 0.00 N ATOM 1490 CA LYS A 131 21.806 -11.636 5.606 1.00 0.00 C ATOM 1491 C LYS A 131 20.268 -11.700 5.784 1.00 0.00 C ATOM 1492 O LYS A 131 19.710 -12.793 5.932 1.00 0.00 O ATOM 1493 CB LYS A 131 22.563 -12.322 6.762 1.00 0.00 C ATOM 1494 CG LYS A 131 22.314 -11.693 8.145 1.00 0.00 C ATOM 1495 CD LYS A 131 23.148 -12.407 9.221 1.00 0.00 C ATOM 1496 CE LYS A 131 22.985 -11.777 10.613 1.00 0.00 C ATOM 1497 NZ LYS A 131 21.646 -12.035 11.208 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.743 -9.897 6.293 1.00 0.00 H new ATOM 0 HA LYS A 131 21.972 -12.179 4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.275 -13.373 6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 131 23.632 -12.292 6.549 1.00 0.00 H new ATOM 0 HG2 LYS A 131 22.571 -10.634 8.121 1.00 0.00 H new ATOM 0 HG3 LYS A 131 21.255 -11.758 8.395 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.855 -13.456 9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 131 24.200 -12.381 8.936 1.00 0.00 H new ATOM 0 HE2 LYS A 131 23.755 -12.170 11.277 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.145 -10.701 10.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.591 -11.588 12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 20.909 -11.637 10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 21.501 -13.060 11.304 1.00 0.00 H new ATOM 1511 N ALA A 132 19.579 -10.553 5.804 1.00 0.00 N ATOM 1512 CA ALA A 132 18.125 -10.454 5.976 1.00 0.00 C ATOM 1513 C ALA A 132 17.332 -11.020 4.777 1.00 0.00 C ATOM 1514 O ALA A 132 17.870 -11.209 3.682 1.00 0.00 O ATOM 1515 CB ALA A 132 17.779 -8.985 6.253 1.00 0.00 C ATOM 0 H ALA A 132 20.029 -9.644 5.698 1.00 0.00 H new ATOM 0 HA ALA A 132 17.826 -11.075 6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.702 -8.884 6.385 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.288 -8.656 7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.101 -8.371 5.412 1.00 0.00 H new ATOM 1521 N GLN A 133 16.034 -11.266 4.980 1.00 0.00 N ATOM 1522 CA GLN A 133 15.080 -11.724 3.966 1.00 0.00 C ATOM 1523 C GLN A 133 13.761 -10.946 4.117 1.00 0.00 C ATOM 1524 O GLN A 133 13.452 -10.431 5.195 1.00 0.00 O ATOM 1525 CB GLN A 133 14.826 -13.237 4.116 1.00 0.00 C ATOM 1526 CG GLN A 133 16.072 -14.094 3.828 1.00 0.00 C ATOM 1527 CD GLN A 133 15.757 -15.591 3.866 1.00 0.00 C ATOM 1528 OE1 GLN A 133 15.617 -16.254 2.844 1.00 0.00 O ATOM 1529 NE2 GLN A 133 15.618 -16.186 5.036 1.00 0.00 N ATOM 0 H GLN A 133 15.601 -11.146 5.896 1.00 0.00 H new ATOM 0 HA GLN A 133 15.495 -11.541 2.975 1.00 0.00 H new ATOM 0 HB2 GLN A 133 14.479 -13.442 5.129 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.025 -13.533 3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.474 -13.832 2.849 1.00 0.00 H new ATOM 0 HG3 GLN A 133 16.846 -13.867 4.561 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.731 -15.651 5.897 1.00 0.00 H new ATOM 0 HE22 GLN A 133 15.398 -17.181 5.079 1.00 0.00 H new ATOM 1538 N ILE A 134 12.980 -10.848 3.038 1.00 0.00 N ATOM 1539 CA ILE A 134 11.727 -10.070 3.012 1.00 0.00 C ATOM 1540 C ILE A 134 10.586 -10.857 3.675 1.00 0.00 C ATOM 1541 O ILE A 134 10.264 -11.974 3.263 1.00 0.00 O ATOM 1542 CB ILE A 134 11.347 -9.625 1.575 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.522 -8.899 0.872 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.100 -8.715 1.622 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.250 -8.510 -0.585 1.00 0.00 C ATOM 0 H ILE A 134 13.195 -11.306 2.152 1.00 0.00 H new ATOM 0 HA ILE A 134 11.894 -9.160 3.589 1.00 0.00 H new ATOM 0 HB ILE A 134 11.120 -10.518 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.765 -7.998 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.401 -9.542 0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 134 9.837 -8.405 0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.266 -9.262 2.062 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.315 -7.834 2.227 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.125 -8.008 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.039 -9.407 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.392 -7.839 -0.628 1.00 0.00 H new ATOM 1557 N LYS A 135 9.941 -10.244 4.667 1.00 0.00 N ATOM 1558 CA LYS A 135 8.698 -10.704 5.300 1.00 0.00 C ATOM 1559 C LYS A 135 7.499 -9.999 4.644 1.00 0.00 C ATOM 1560 O LYS A 135 7.440 -8.768 4.663 1.00 0.00 O ATOM 1561 CB LYS A 135 8.746 -10.366 6.803 1.00 0.00 C ATOM 1562 CG LYS A 135 9.909 -11.035 7.553 1.00 0.00 C ATOM 1563 CD LYS A 135 9.927 -10.568 9.014 1.00 0.00 C ATOM 1564 CE LYS A 135 11.137 -11.155 9.747 1.00 0.00 C ATOM 1565 NZ LYS A 135 11.234 -10.629 11.132 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.284 -9.373 5.072 1.00 0.00 H new ATOM 0 HA LYS A 135 8.592 -11.781 5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.824 -9.285 6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.806 -10.669 7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.805 -12.119 7.510 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.855 -10.786 7.071 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.962 -9.479 9.054 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.008 -10.876 9.512 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.057 -12.242 9.773 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.048 -10.915 9.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.116 -10.963 11.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.231 -9.589 11.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.422 -10.965 11.689 1.00 0.00 H new ATOM 1579 N GLU A 136 6.559 -10.743 4.064 1.00 0.00 N ATOM 1580 CA GLU A 136 5.387 -10.208 3.360 1.00 0.00 C ATOM 1581 C GLU A 136 4.170 -10.048 4.292 1.00 0.00 C ATOM 1582 O GLU A 136 4.001 -10.803 5.254 1.00 0.00 O ATOM 1583 CB GLU A 136 4.987 -11.116 2.179 1.00 0.00 C ATOM 1584 CG GLU A 136 6.146 -11.597 1.289 1.00 0.00 C ATOM 1585 CD GLU A 136 6.682 -12.985 1.699 1.00 0.00 C ATOM 1586 OE1 GLU A 136 6.870 -13.250 2.910 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 6.914 -13.829 0.799 1.00 0.00 O ATOM 0 H GLU A 136 6.589 -11.763 4.069 1.00 0.00 H new ATOM 0 HA GLU A 136 5.677 -9.224 2.991 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.469 -11.990 2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.273 -10.578 1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.810 -11.634 0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.958 -10.871 1.335 1.00 0.00 H new ATOM 1594 N SER A 137 3.287 -9.098 3.988 1.00 0.00 N ATOM 1595 CA SER A 137 1.972 -8.952 4.629 1.00 0.00 C ATOM 1596 C SER A 137 0.888 -9.824 3.956 1.00 0.00 C ATOM 1597 O SER A 137 1.131 -10.503 2.949 1.00 0.00 O ATOM 1598 CB SER A 137 1.547 -7.472 4.587 1.00 0.00 C ATOM 1599 OG SER A 137 1.158 -7.065 3.280 1.00 0.00 O ATOM 0 H SER A 137 3.465 -8.391 3.275 1.00 0.00 H new ATOM 0 HA SER A 137 2.067 -9.293 5.660 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.719 -7.313 5.278 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.372 -6.848 4.930 1.00 0.00 H new ATOM 0 HG SER A 137 0.252 -7.389 3.093 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.342 -9.773 4.487 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.530 -10.307 3.812 1.00 0.00 C ATOM 1607 C LEU A 138 -1.921 -9.419 2.614 1.00 0.00 C ATOM 1608 O LEU A 138 -1.545 -8.242 2.548 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.689 -10.522 4.811 1.00 0.00 C ATOM 1610 CG LEU A 138 -3.460 -9.270 5.293 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -4.666 -9.717 6.132 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -2.600 -8.314 6.131 1.00 0.00 C ATOM 0 H LEU A 138 -0.540 -9.359 5.398 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.292 -11.291 3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.406 -11.202 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -2.287 -11.028 5.689 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.772 -8.725 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -5.215 -8.840 6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.322 -10.340 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.319 -10.288 6.993 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.201 -7.458 6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.234 -8.835 7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.754 -7.970 5.536 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.686 -9.979 1.673 1.00 0.00 N ATOM 1625 CA ARG A 139 -3.129 -9.287 0.456 1.00 0.00 C ATOM 1626 C ARG A 139 -4.258 -8.283 0.738 1.00 0.00 C ATOM 1627 O ARG A 139 -5.163 -8.548 1.535 1.00 0.00 O ATOM 1628 CB ARG A 139 -3.581 -10.313 -0.597 1.00 0.00 C ATOM 1629 CG ARG A 139 -2.419 -11.190 -1.091 1.00 0.00 C ATOM 1630 CD ARG A 139 -2.904 -12.263 -2.074 1.00 0.00 C ATOM 1631 NE ARG A 139 -1.835 -13.235 -2.375 1.00 0.00 N ATOM 1632 CZ ARG A 139 -1.654 -13.905 -3.509 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -2.440 -13.763 -4.556 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -0.648 -14.743 -3.618 1.00 0.00 N ATOM 0 H ARG A 139 -3.021 -10.940 1.735 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.280 -8.720 0.073 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -4.358 -10.948 -0.172 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.025 -9.790 -1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -1.669 -10.564 -1.575 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -1.934 -11.667 -0.239 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -3.764 -12.784 -1.653 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -3.239 -11.789 -2.997 1.00 0.00 H new ATOM 0 HE ARG A 139 -1.160 -13.412 -1.631 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -3.228 -13.117 -4.518 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -2.261 -14.299 -5.405 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -0.009 -14.878 -2.834 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -0.506 -15.259 -4.486 1.00 0.00 H new ATOM 1648 N ALA A 140 -4.227 -7.158 0.027 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.284 -6.146 -0.060 1.00 0.00 C ATOM 1650 C ALA A 140 -5.680 -5.920 -1.529 1.00 0.00 C ATOM 1651 O ALA A 140 -4.954 -6.328 -2.435 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.753 -4.846 0.551 1.00 0.00 C ATOM 0 H ALA A 140 -3.415 -6.911 -0.539 1.00 0.00 H new ATOM 0 HA ALA A 140 -6.169 -6.480 0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.524 -4.077 0.497 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.483 -5.017 1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.873 -4.517 -0.002 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.801 -5.247 -1.774 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.287 -4.899 -3.113 1.00 0.00 C ATOM 1660 C GLU A 141 -7.571 -3.396 -3.241 1.00 0.00 C ATOM 1661 O GLU A 141 -7.915 -2.720 -2.269 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.553 -5.707 -3.447 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.310 -7.222 -3.462 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.549 -7.972 -3.974 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.719 -8.092 -5.210 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -10.355 -8.461 -3.147 1.00 0.00 O1- ATOM 0 H GLU A 141 -7.415 -4.918 -1.029 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.501 -5.151 -3.825 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.328 -5.476 -2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.930 -5.395 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.454 -7.451 -4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.062 -7.564 -2.457 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.463 -2.889 -4.470 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.820 -1.531 -4.878 1.00 0.00 C ATOM 1675 C LEU A 142 -8.805 -1.594 -6.048 1.00 0.00 C ATOM 1676 O LEU A 142 -8.547 -2.286 -7.037 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.529 -0.799 -5.295 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.734 0.632 -5.844 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.365 1.594 -4.829 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.411 1.201 -6.377 1.00 0.00 C ATOM 0 H LEU A 142 -7.105 -3.444 -5.247 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.296 -0.994 -4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.864 -0.749 -4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -6.022 -1.394 -6.055 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.447 0.544 -6.663 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.479 2.578 -5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.343 1.217 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.722 1.671 -3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.576 2.208 -6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.678 1.234 -5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.039 0.565 -7.180 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.885 -0.813 -5.963 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.828 -0.566 -7.053 1.00 0.00 C ATOM 1694 C ARG A 143 -10.926 0.938 -7.326 1.00 0.00 C ATOM 1695 O ARG A 143 -11.362 1.714 -6.473 1.00 0.00 O ATOM 1696 CB ARG A 143 -12.190 -1.185 -6.698 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.159 -1.147 -7.889 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.447 -1.941 -7.625 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.353 -1.250 -6.689 1.00 0.00 N ATOM 1700 CZ ARG A 143 -16.372 -1.802 -6.035 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -16.626 -3.093 -6.097 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -17.167 -1.051 -5.306 1.00 0.00 N ATOM 0 H ARG A 143 -10.134 -0.320 -5.105 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.477 -1.038 -7.971 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -12.048 -2.217 -6.377 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.626 -0.647 -5.857 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.414 -0.111 -8.113 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.662 -1.551 -8.771 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.965 -2.111 -8.569 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.190 -2.920 -7.221 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.183 -0.257 -6.528 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.033 -3.703 -6.659 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.416 -3.483 -5.583 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.003 -0.046 -5.242 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.948 -1.473 -4.804 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.535 1.351 -8.527 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.752 2.706 -9.044 1.00 0.00 C ATOM 1718 C VAL A 144 -12.019 2.694 -9.905 1.00 0.00 C ATOM 1719 O VAL A 144 -12.097 1.948 -10.882 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.537 3.221 -9.845 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.762 4.681 -10.265 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.233 3.120 -9.035 1.00 0.00 C ATOM 0 H VAL A 144 -10.048 0.743 -9.186 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.876 3.393 -8.207 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.439 2.590 -10.728 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.899 5.034 -10.829 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.654 4.747 -10.887 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.892 5.299 -9.377 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.402 3.492 -9.635 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.321 3.717 -8.127 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.050 2.079 -8.768 1.00 0.00 H new ATOM 1732 N THR A 145 -13.011 3.503 -9.526 1.00 0.00 N ATOM 1733 CA THR A 145 -14.286 3.693 -10.238 1.00 0.00 C ATOM 1734 C THR A 145 -14.227 4.967 -11.082 1.00 0.00 C ATOM 1735 O THR A 145 -13.512 5.901 -10.730 1.00 0.00 O ATOM 1736 CB THR A 145 -15.455 3.728 -9.240 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.294 4.796 -8.334 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.550 2.430 -8.435 1.00 0.00 C ATOM 0 H THR A 145 -12.950 4.069 -8.680 1.00 0.00 H new ATOM 0 HA THR A 145 -14.453 2.851 -10.910 1.00 0.00 H new ATOM 0 HB THR A 145 -16.367 3.855 -9.823 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.046 4.808 -7.705 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.388 2.493 -7.741 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.704 1.591 -9.114 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.626 2.280 -7.876 1.00 0.00 H new ATOM 1746 N GLU A 146 -14.936 5.008 -12.211 1.00 0.00 N ATOM 1747 CA GLU A 146 -14.903 6.113 -13.185 1.00 0.00 C ATOM 1748 C GLU A 146 -15.178 7.493 -12.555 1.00 0.00 C ATOM 1749 O GLU A 146 -15.954 7.625 -11.602 1.00 0.00 O ATOM 1750 CB GLU A 146 -15.952 5.876 -14.292 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.609 4.790 -15.323 1.00 0.00 C ATOM 1752 CD GLU A 146 -15.630 3.337 -14.815 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -16.225 3.046 -13.751 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -15.036 2.474 -15.504 1.00 0.00 O1- ATOM 0 H GLU A 146 -15.568 4.256 -12.486 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.891 6.123 -13.590 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.898 5.614 -13.818 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.110 6.815 -14.822 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.311 4.872 -16.153 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.617 4.999 -15.722 1.00 0.00 H new ATOM 1761 N ARG A 147 -14.573 8.540 -13.134 1.00 0.00 N ATOM 1762 CA ARG A 147 -14.687 9.924 -12.672 1.00 0.00 C ATOM 1763 C ARG A 147 -16.143 10.383 -12.775 1.00 0.00 C ATOM 1764 O ARG A 147 -16.761 10.317 -13.844 1.00 0.00 O ATOM 1765 CB ARG A 147 -13.718 10.836 -13.442 1.00 0.00 C ATOM 1766 CG ARG A 147 -13.649 12.237 -12.812 1.00 0.00 C ATOM 1767 CD ARG A 147 -12.507 13.051 -13.425 1.00 0.00 C ATOM 1768 NE ARG A 147 -12.455 14.410 -12.855 1.00 0.00 N ATOM 1769 CZ ARG A 147 -11.581 15.361 -13.168 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -10.632 15.172 -14.061 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -11.653 16.534 -12.576 1.00 0.00 N ATOM 0 H ARG A 147 -13.977 8.442 -13.956 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.398 9.986 -11.623 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.724 10.389 -13.450 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.039 10.917 -14.480 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.595 12.757 -12.964 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.503 12.150 -11.735 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.559 12.543 -13.248 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.639 13.112 -14.505 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.157 14.643 -12.153 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.551 14.273 -14.537 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.978 15.924 -14.277 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.377 16.710 -11.880 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -10.984 17.267 -12.813 1.00 0.00 H new ATOM 1785 N ARG A 148 -16.689 10.825 -11.643 1.00 0.00 N ATOM 1786 CA ARG A 148 -18.124 11.060 -11.466 1.00 0.00 C ATOM 1787 C ARG A 148 -18.605 12.354 -12.144 1.00 0.00 C ATOM 1788 O ARG A 148 -17.838 13.309 -12.304 1.00 0.00 O ATOM 1789 CB ARG A 148 -18.468 11.057 -9.962 1.00 0.00 C ATOM 1790 CG ARG A 148 -18.063 9.742 -9.269 1.00 0.00 C ATOM 1791 CD ARG A 148 -18.210 9.820 -7.746 1.00 0.00 C ATOM 1792 NE ARG A 148 -17.420 8.758 -7.100 1.00 0.00 N ATOM 1793 CZ ARG A 148 -17.837 7.591 -6.628 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -19.103 7.227 -6.642 1.00 0.00 N ATOM 1795 NH2 ARG A 148 -16.943 6.768 -6.127 1.00 0.00 N1+ ATOM 0 H ARG A 148 -16.140 11.034 -10.809 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.656 10.247 -11.961 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.963 11.891 -9.475 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.539 11.215 -9.837 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.679 8.928 -9.650 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.029 9.504 -9.521 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.878 10.796 -7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.260 9.721 -7.470 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.422 8.944 -7.003 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.810 7.854 -7.027 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.377 6.319 -6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.958 7.034 -6.109 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.234 5.863 -5.756 1.00 0.00 H new ATOM 1809 N ALA A 149 -19.886 12.391 -12.520 1.00 0.00 N ATOM 1810 CA ALA A 149 -20.553 13.568 -13.087 1.00 0.00 C ATOM 1811 C ALA A 149 -20.789 14.676 -12.035 1.00 0.00 C ATOM 1812 O ALA A 149 -20.898 14.401 -10.836 1.00 0.00 O ATOM 1813 CB ALA A 149 -21.865 13.115 -13.742 1.00 0.00 C ATOM 0 H ALA A 149 -20.504 11.584 -12.437 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.903 14.016 -13.839 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -22.375 13.978 -14.170 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -21.648 12.394 -14.531 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -22.505 12.650 -12.992 1.00 0.00 H new ATOM 1819 N GLU A 150 -20.883 15.930 -12.493 1.00 0.00 N ATOM 1820 CA GLU A 150 -21.171 17.121 -11.664 1.00 0.00 C ATOM 1821 C GLU A 150 -22.650 17.210 -11.229 1.00 0.00 C ATOM 1822 O GLU A 150 -22.904 17.345 -10.011 1.00 0.00 O ATOM 1823 CB GLU A 150 -20.714 18.381 -12.423 1.00 0.00 C ATOM 1824 CG GLU A 150 -20.803 19.659 -11.574 1.00 0.00 C ATOM 1825 CD GLU A 150 -20.249 20.883 -12.340 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -21.022 21.562 -13.063 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -19.035 21.191 -12.218 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -23.550 17.142 -12.100 1.00 0.00 O1- ATOM 0 H GLU A 150 -20.758 16.158 -13.479 1.00 0.00 H new ATOM 0 HA GLU A 150 -20.609 17.036 -10.734 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -19.685 18.244 -12.757 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -21.326 18.502 -13.317 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -21.841 19.841 -11.295 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.243 19.523 -10.649 1.00 0.00 H new TER 1835 GLU A 150