USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1231 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 189 MET CE :methyl -169:sc= -4.04 (180deg=-4.5!) USER MOD Set 1.2: A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 87 HIS : no HD1:sc= -1.33 X(o=-1.3,f=-1.6) USER MOD Single : A 94 LYS NZ :NH3+ -111:sc= 0.122 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 THR OG1 : rot 41:sc= 0.403 USER MOD Single : A 106 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.18) USER MOD Single : A 113 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.42) USER MOD Single : A 115 TYR OH : rot 180:sc= -0.683 USER MOD Single : A 118 THR OG1 : rot 91:sc= -0.16! USER MOD Single : A 120 CYS SG : rot 77:sc= 0.112 USER MOD Single : A 124 SER OG : rot -39:sc= 0.852 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -153:sc= -0.272 (180deg=-1.43!) USER MOD Single : A 136 THR OG1 : rot 104:sc= -1.09! USER MOD Single : A 140 ASN : amide:sc= -1.03! K(o=-1!,f=-2.5) USER MOD Single : A 156 THR OG1 : rot -28:sc= 0.706 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN :FLIP amide:sc= -1.58 F(o=-5.4!,f=-1.6) USER MOD Single : A 178 TYR OH : rot -56:sc= 0.0573 USER MOD Single : A 179 THR OG1 : rot -100:sc= -0.639 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN :FLIP amide:sc= -7.88! C(o=-14!,f=-7.9!) USER MOD Single : A 205 TYR OH : rot 30:sc= -2.27 USER MOD Single : A 208 GLN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 209 GLN : amide:sc= -0.226 K(o=-0.23,f=-1) USER MOD Single : A 216 ASN : amide:sc= -0.949 K(o=-0.95,f=-2.4!) USER MOD Single : A 223 SER OG : rot 90:sc= -0.645 USER MOD Single : A 224 ASN : amide:sc= -2.56! C(o=-2.6!,f=-2.6!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc=-0.000783 K(o=-0.00078,f=-1.3!) USER MOD Single : A 232 THR OG1 : rot 73:sc= 0.526 USER MOD Single : A 234 GLN :FLIP amide:sc= -2.21! F(o=-3.2,f=-2.2!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 110:sc= 0.976 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.941 USER MOD Single : A 245 GLN :FLIP amide:sc= -1.11 F(o=-2.1!,f=-1.1) USER MOD Single : A 248 SER OG : rot 62:sc= 0.496 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 144.934 7.419 -19.279 1.00 1.00 N ATOM 23 CA ASP A 80 145.149 7.693 -17.866 1.00 1.00 C ATOM 24 C ASP A 80 144.213 6.879 -17.003 1.00 1.00 C ATOM 25 O ASP A 80 143.153 7.368 -16.606 1.00 1.00 O ATOM 26 CB ASP A 80 144.922 9.176 -17.560 1.00 1.00 C ATOM 27 CG ASP A 80 146.039 10.011 -18.171 1.00 1.00 C ATOM 28 OD1 ASP A 80 147.052 9.436 -18.532 1.00 1.00 O ATOM 29 OD2 ASP A 80 145.865 11.215 -18.272 1.00 1.00 O ATOM 0 HA ASP A 80 146.180 7.421 -17.641 1.00 1.00 H new ATOM 0 HB2 ASP A 80 143.959 9.495 -17.959 1.00 1.00 H new ATOM 0 HB3 ASP A 80 144.888 9.332 -16.482 1.00 1.00 H new ATOM 34 N ALA A 81 144.604 5.635 -16.716 1.00 1.00 N ATOM 35 CA ALA A 81 143.791 4.753 -15.877 1.00 1.00 C ATOM 36 C ALA A 81 143.087 5.571 -14.800 1.00 1.00 C ATOM 37 O ALA A 81 141.999 5.234 -14.362 1.00 1.00 O ATOM 38 CB ALA A 81 144.689 3.680 -15.223 1.00 1.00 C ATOM 0 H ALA A 81 145.473 5.218 -17.050 1.00 1.00 H new ATOM 0 HA ALA A 81 143.041 4.259 -16.495 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.079 3.026 -14.600 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.176 3.090 -16.000 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.446 4.165 -14.607 1.00 1.00 H new ATOM 44 N LYS A 82 143.720 6.675 -14.405 1.00 1.00 N ATOM 45 CA LYS A 82 143.136 7.546 -13.400 1.00 1.00 C ATOM 46 C LYS A 82 141.668 7.789 -13.712 1.00 1.00 C ATOM 47 O LYS A 82 140.799 7.493 -12.902 1.00 1.00 O ATOM 48 CB LYS A 82 143.886 8.891 -13.366 1.00 1.00 C ATOM 49 CG LYS A 82 143.678 9.571 -12.008 1.00 1.00 C ATOM 50 CD LYS A 82 144.556 10.825 -11.907 1.00 1.00 C ATOM 51 CE LYS A 82 144.063 11.901 -12.881 1.00 1.00 C ATOM 52 NZ LYS A 82 144.610 13.227 -12.471 1.00 1.00 N ATOM 0 H LYS A 82 144.625 6.980 -14.763 1.00 1.00 H new ATOM 0 HA LYS A 82 143.221 7.064 -12.426 1.00 1.00 H new ATOM 0 HB2 LYS A 82 144.949 8.729 -13.542 1.00 1.00 H new ATOM 0 HB3 LYS A 82 143.526 9.538 -14.166 1.00 1.00 H new ATOM 0 HG2 LYS A 82 142.629 9.841 -11.884 1.00 1.00 H new ATOM 0 HG3 LYS A 82 143.926 8.878 -11.204 1.00 1.00 H new ATOM 0 HD2 LYS A 82 144.535 11.211 -10.888 1.00 1.00 H new ATOM 0 HD3 LYS A 82 145.592 10.570 -12.130 1.00 1.00 H new ATOM 0 HE2 LYS A 82 144.381 11.662 -13.896 1.00 1.00 H new ATOM 0 HE3 LYS A 82 142.973 11.931 -12.887 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 144.277 13.959 -13.130 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 144.286 13.454 -11.509 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 145.649 13.194 -12.487 1.00 1.00 H new ATOM 66 N GLN A 83 141.392 8.342 -14.886 1.00 1.00 N ATOM 67 CA GLN A 83 140.018 8.624 -15.274 1.00 1.00 C ATOM 68 C GLN A 83 139.380 7.420 -15.951 1.00 1.00 C ATOM 69 O GLN A 83 138.174 7.204 -15.841 1.00 1.00 O ATOM 70 CB GLN A 83 139.976 9.815 -16.231 1.00 1.00 C ATOM 71 CG GLN A 83 140.482 11.070 -15.521 1.00 1.00 C ATOM 72 CD GLN A 83 140.418 12.263 -16.469 1.00 1.00 C ATOM 73 OE1 GLN A 83 139.382 12.505 -17.090 1.00 1.00 O ATOM 74 NE2 GLN A 83 141.467 13.023 -16.628 1.00 1.00 N ATOM 0 H GLN A 83 142.094 8.602 -15.579 1.00 1.00 H new ATOM 0 HA GLN A 83 139.458 8.856 -14.368 1.00 1.00 H new ATOM 0 HB2 GLN A 83 140.590 9.610 -17.108 1.00 1.00 H new ATOM 0 HB3 GLN A 83 138.957 9.973 -16.585 1.00 1.00 H new ATOM 0 HG2 GLN A 83 139.878 11.266 -14.635 1.00 1.00 H new ATOM 0 HG3 GLN A 83 141.507 10.918 -15.182 1.00 1.00 H new ATOM 0 HE21 GLN A 83 142.325 12.822 -16.114 1.00 1.00 H new ATOM 0 HE22 GLN A 83 141.429 13.818 -17.267 1.00 1.00 H new ATOM 83 N ALA A 84 140.188 6.645 -16.664 1.00 1.00 N ATOM 84 CA ALA A 84 139.661 5.483 -17.357 1.00 1.00 C ATOM 85 C ALA A 84 139.155 4.446 -16.356 1.00 1.00 C ATOM 86 O ALA A 84 137.957 4.375 -16.091 1.00 1.00 O ATOM 87 CB ALA A 84 140.742 4.868 -18.279 1.00 1.00 C ATOM 0 H ALA A 84 141.190 6.797 -16.775 1.00 1.00 H new ATOM 0 HA ALA A 84 138.821 5.800 -17.975 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.331 3.998 -18.791 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.056 5.608 -19.015 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.601 4.565 -17.680 1.00 1.00 H new ATOM 93 N ILE A 85 140.075 3.649 -15.809 1.00 1.00 N ATOM 94 CA ILE A 85 139.711 2.607 -14.861 1.00 1.00 C ATOM 95 C ILE A 85 138.666 3.122 -13.870 1.00 1.00 C ATOM 96 O ILE A 85 137.814 2.369 -13.403 1.00 1.00 O ATOM 97 CB ILE A 85 140.989 2.105 -14.134 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.876 0.600 -13.840 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.247 2.856 -12.813 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.586 0.294 -13.079 1.00 1.00 C ATOM 0 H ILE A 85 141.073 3.709 -16.009 1.00 1.00 H new ATOM 0 HA ILE A 85 139.263 1.768 -15.395 1.00 1.00 H new ATOM 0 HB ILE A 85 141.828 2.299 -14.802 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.895 0.039 -14.775 1.00 1.00 H new ATOM 0 HG13 ILE A 85 141.736 0.273 -13.255 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.151 2.468 -12.344 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.372 3.919 -13.017 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.400 2.713 -12.142 1.00 1.00 H new ATOM 0 HD11 ILE A 85 139.526 -0.776 -12.881 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.583 0.839 -12.135 1.00 1.00 H new ATOM 0 HD13 ILE A 85 138.729 0.601 -13.678 1.00 1.00 H new ATOM 112 N ARG A 86 138.734 4.411 -13.563 1.00 1.00 N ATOM 113 CA ARG A 86 137.791 5.009 -12.635 1.00 1.00 C ATOM 114 C ARG A 86 136.359 4.962 -13.171 1.00 1.00 C ATOM 115 O ARG A 86 135.428 4.573 -12.460 1.00 1.00 O ATOM 116 CB ARG A 86 138.220 6.455 -12.384 1.00 1.00 C ATOM 117 CG ARG A 86 137.107 7.224 -11.675 1.00 1.00 C ATOM 118 CD ARG A 86 137.670 8.506 -11.047 1.00 1.00 C ATOM 119 NE ARG A 86 136.617 9.504 -10.919 1.00 1.00 N ATOM 120 CZ ARG A 86 136.798 10.607 -10.203 1.00 1.00 C ATOM 121 NH1 ARG A 86 137.932 10.804 -9.590 1.00 1.00 N ATOM 122 NH2 ARG A 86 135.841 11.488 -10.111 1.00 1.00 N ATOM 0 H ARG A 86 139.428 5.056 -13.941 1.00 1.00 H new ATOM 0 HA ARG A 86 137.798 4.442 -11.704 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.126 6.473 -11.778 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.460 6.940 -13.330 1.00 1.00 H new ATOM 0 HG2 ARG A 86 136.318 7.473 -12.384 1.00 1.00 H new ATOM 0 HG3 ARG A 86 136.657 6.599 -10.904 1.00 1.00 H new ATOM 0 HD2 ARG A 86 138.093 8.285 -10.067 1.00 1.00 H new ATOM 0 HD3 ARG A 86 138.480 8.897 -11.663 1.00 1.00 H new ATOM 0 HE ARG A 86 135.724 9.353 -11.388 1.00 1.00 H new ATOM 0 HH11 ARG A 86 138.677 10.111 -9.661 1.00 1.00 H new ATOM 0 HH12 ARG A 86 138.074 11.651 -9.039 1.00 1.00 H new ATOM 0 HH21 ARG A 86 134.954 11.329 -10.589 1.00 1.00 H new ATOM 0 HH22 ARG A 86 135.979 12.336 -9.561 1.00 1.00 H new ATOM 136 N HIS A 87 136.188 5.370 -14.414 1.00 1.00 N ATOM 137 CA HIS A 87 134.868 5.392 -15.028 1.00 1.00 C ATOM 138 C HIS A 87 134.295 3.992 -15.160 1.00 1.00 C ATOM 139 O HIS A 87 133.077 3.807 -15.155 1.00 1.00 O ATOM 140 CB HIS A 87 134.957 6.075 -16.393 1.00 1.00 C ATOM 141 CG HIS A 87 135.326 7.508 -16.153 1.00 1.00 C ATOM 142 ND1 HIS A 87 135.127 8.099 -14.916 1.00 1.00 N ATOM 143 CD2 HIS A 87 135.893 8.473 -16.948 1.00 1.00 C ATOM 144 CE1 HIS A 87 135.564 9.361 -14.982 1.00 1.00 C ATOM 145 NE2 HIS A 87 136.042 9.652 -16.210 1.00 1.00 N ATOM 0 H HIS A 87 136.943 5.691 -15.020 1.00 1.00 H new ATOM 0 HA HIS A 87 134.192 5.956 -14.386 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.703 5.586 -17.019 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.005 6.007 -16.919 1.00 1.00 H new ATOM 0 HD2 HIS A 87 136.179 8.342 -17.981 1.00 1.00 H new ATOM 0 HE1 HIS A 87 135.538 10.058 -14.158 1.00 1.00 H new ATOM 0 HE2 HIS A 87 136.428 10.540 -16.531 1.00 1.00 H new ATOM 153 N PHE A 88 135.168 3.008 -15.274 1.00 1.00 N ATOM 154 CA PHE A 88 134.725 1.630 -15.398 1.00 1.00 C ATOM 155 C PHE A 88 133.977 1.192 -14.143 1.00 1.00 C ATOM 156 O PHE A 88 132.923 0.553 -14.229 1.00 1.00 O ATOM 157 CB PHE A 88 135.932 0.718 -15.652 1.00 1.00 C ATOM 158 CG PHE A 88 136.290 0.721 -17.123 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.668 -0.185 -17.977 1.00 1.00 C ATOM 160 CD2 PHE A 88 137.248 1.607 -17.626 1.00 1.00 C ATOM 161 CE1 PHE A 88 135.999 -0.213 -19.336 1.00 1.00 C ATOM 162 CE2 PHE A 88 137.579 1.587 -18.986 1.00 1.00 C ATOM 163 CZ PHE A 88 136.955 0.674 -19.842 1.00 1.00 C ATOM 0 H PHE A 88 136.180 3.134 -15.283 1.00 1.00 H new ATOM 0 HA PHE A 88 134.041 1.554 -16.243 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.784 1.057 -15.062 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.704 -0.297 -15.328 1.00 1.00 H new ATOM 0 HD1 PHE A 88 134.927 -0.869 -17.589 1.00 1.00 H new ATOM 0 HD2 PHE A 88 137.734 2.308 -16.964 1.00 1.00 H new ATOM 0 HE1 PHE A 88 135.516 -0.920 -19.995 1.00 1.00 H new ATOM 0 HE2 PHE A 88 138.315 2.276 -19.374 1.00 1.00 H new ATOM 0 HZ PHE A 88 137.211 0.654 -20.891 1.00 1.00 H new ATOM 173 N VAL A 89 134.511 1.536 -12.981 1.00 1.00 N ATOM 174 CA VAL A 89 133.860 1.162 -11.737 1.00 1.00 C ATOM 175 C VAL A 89 132.511 1.849 -11.636 1.00 1.00 C ATOM 176 O VAL A 89 131.620 1.386 -10.922 1.00 1.00 O ATOM 177 CB VAL A 89 134.729 1.540 -10.532 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.254 0.758 -9.303 1.00 1.00 C ATOM 179 CG2 VAL A 89 136.195 1.197 -10.823 1.00 1.00 C ATOM 0 H VAL A 89 135.377 2.064 -12.874 1.00 1.00 H new ATOM 0 HA VAL A 89 133.718 0.081 -11.733 1.00 1.00 H new ATOM 0 HB VAL A 89 134.643 2.610 -10.342 1.00 1.00 H new ATOM 0 HG11 VAL A 89 134.869 1.023 -8.443 1.00 1.00 H new ATOM 0 HG12 VAL A 89 133.213 1.005 -9.095 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.342 -0.311 -9.496 1.00 1.00 H new ATOM 0 HG21 VAL A 89 136.809 1.467 -9.964 1.00 1.00 H new ATOM 0 HG22 VAL A 89 136.288 0.128 -11.013 1.00 1.00 H new ATOM 0 HG23 VAL A 89 136.532 1.752 -11.699 1.00 1.00 H new ATOM 189 N ASP A 90 132.370 2.974 -12.329 1.00 1.00 N ATOM 190 CA ASP A 90 131.126 3.721 -12.284 1.00 1.00 C ATOM 191 C ASP A 90 129.992 2.962 -12.976 1.00 1.00 C ATOM 192 O ASP A 90 128.841 3.042 -12.561 1.00 1.00 O ATOM 193 CB ASP A 90 131.316 5.095 -12.946 1.00 1.00 C ATOM 194 CG ASP A 90 130.307 6.100 -12.390 1.00 1.00 C ATOM 195 OD1 ASP A 90 129.992 6.005 -11.214 1.00 1.00 O ATOM 196 OD2 ASP A 90 129.869 6.951 -13.144 1.00 1.00 O ATOM 0 H ASP A 90 133.094 3.382 -12.921 1.00 1.00 H new ATOM 0 HA ASP A 90 130.852 3.855 -11.237 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.330 5.453 -12.770 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.193 5.006 -14.025 1.00 1.00 H new ATOM 201 N GLU A 91 130.314 2.250 -14.046 1.00 1.00 N ATOM 202 CA GLU A 91 129.291 1.510 -14.780 1.00 1.00 C ATOM 203 C GLU A 91 128.788 0.328 -13.964 1.00 1.00 C ATOM 204 O GLU A 91 127.619 -0.047 -14.052 1.00 1.00 O ATOM 205 CB GLU A 91 129.852 1.015 -16.111 1.00 1.00 C ATOM 206 CG GLU A 91 130.222 2.211 -16.988 1.00 1.00 C ATOM 207 CD GLU A 91 130.822 1.724 -18.303 1.00 1.00 C ATOM 208 OE1 GLU A 91 130.898 0.520 -18.487 1.00 1.00 O ATOM 209 OE2 GLU A 91 131.197 2.562 -19.106 1.00 1.00 O ATOM 0 H GLU A 91 131.258 2.167 -14.423 1.00 1.00 H new ATOM 0 HA GLU A 91 128.455 2.184 -14.969 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.730 0.393 -15.938 1.00 1.00 H new ATOM 0 HB3 GLU A 91 129.115 0.393 -16.619 1.00 1.00 H new ATOM 0 HG2 GLU A 91 129.337 2.817 -17.184 1.00 1.00 H new ATOM 0 HG3 GLU A 91 130.936 2.849 -16.466 1.00 1.00 H new ATOM 216 N ALA A 92 129.670 -0.251 -13.165 1.00 1.00 N ATOM 217 CA ALA A 92 129.278 -1.386 -12.337 1.00 1.00 C ATOM 218 C ALA A 92 128.463 -0.908 -11.145 1.00 1.00 C ATOM 219 O ALA A 92 127.317 -1.317 -10.962 1.00 1.00 O ATOM 220 CB ALA A 92 130.505 -2.160 -11.854 1.00 1.00 C ATOM 0 H ALA A 92 130.644 0.037 -13.071 1.00 1.00 H new ATOM 0 HA ALA A 92 128.667 -2.055 -12.944 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.186 -3.001 -11.239 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.063 -2.531 -12.714 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.142 -1.501 -11.265 1.00 1.00 H new ATOM 226 N VAL A 93 129.073 -0.068 -10.318 1.00 1.00 N ATOM 227 CA VAL A 93 128.395 0.418 -9.123 1.00 1.00 C ATOM 228 C VAL A 93 126.971 0.838 -9.443 1.00 1.00 C ATOM 229 O VAL A 93 126.057 0.605 -8.656 1.00 1.00 O ATOM 230 CB VAL A 93 129.171 1.595 -8.501 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.828 2.900 -9.234 1.00 1.00 C ATOM 232 CG2 VAL A 93 128.799 1.728 -7.013 1.00 1.00 C ATOM 0 H VAL A 93 130.021 0.286 -10.449 1.00 1.00 H new ATOM 0 HA VAL A 93 128.359 -0.397 -8.400 1.00 1.00 H new ATOM 0 HB VAL A 93 130.240 1.405 -8.595 1.00 1.00 H new ATOM 0 HG11 VAL A 93 129.382 3.725 -8.786 1.00 1.00 H new ATOM 0 HG12 VAL A 93 129.100 2.809 -10.286 1.00 1.00 H new ATOM 0 HG13 VAL A 93 127.759 3.094 -9.151 1.00 1.00 H new ATOM 0 HG21 VAL A 93 129.348 2.561 -6.574 1.00 1.00 H new ATOM 0 HG22 VAL A 93 127.728 1.910 -6.921 1.00 1.00 H new ATOM 0 HG23 VAL A 93 129.057 0.807 -6.490 1.00 1.00 H new ATOM 242 N LYS A 94 126.783 1.440 -10.604 1.00 1.00 N ATOM 243 CA LYS A 94 125.455 1.855 -11.003 1.00 1.00 C ATOM 244 C LYS A 94 124.626 0.625 -11.341 1.00 1.00 C ATOM 245 O LYS A 94 123.711 0.253 -10.604 1.00 1.00 O ATOM 246 CB LYS A 94 125.544 2.791 -12.205 1.00 1.00 C ATOM 247 CG LYS A 94 126.098 4.144 -11.751 1.00 1.00 C ATOM 248 CD LYS A 94 126.219 5.074 -12.958 1.00 1.00 C ATOM 249 CE LYS A 94 126.754 6.435 -12.510 1.00 1.00 C ATOM 250 NZ LYS A 94 126.866 7.333 -13.694 1.00 1.00 N ATOM 0 H LYS A 94 127.522 1.649 -11.276 1.00 1.00 H new ATOM 0 HA LYS A 94 124.975 2.392 -10.185 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.189 2.359 -12.970 1.00 1.00 H new ATOM 0 HB3 LYS A 94 124.559 2.920 -12.654 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.441 4.586 -11.002 1.00 1.00 H new ATOM 0 HG3 LYS A 94 127.073 4.011 -11.281 1.00 1.00 H new ATOM 0 HD2 LYS A 94 126.887 4.637 -13.700 1.00 1.00 H new ATOM 0 HD3 LYS A 94 125.246 5.194 -13.435 1.00 1.00 H new ATOM 0 HE2 LYS A 94 126.088 6.874 -11.768 1.00 1.00 H new ATOM 0 HE3 LYS A 94 127.728 6.317 -12.035 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 127.870 7.509 -13.903 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 126.415 6.882 -14.516 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 126.392 8.236 -13.491 1.00 1.00 H new ATOM 264 N GLN A 95 124.940 0.025 -12.484 1.00 1.00 N ATOM 265 CA GLN A 95 124.203 -1.151 -12.950 1.00 1.00 C ATOM 266 C GLN A 95 123.821 -2.054 -11.783 1.00 1.00 C ATOM 267 O GLN A 95 122.699 -2.557 -11.725 1.00 1.00 O ATOM 268 CB GLN A 95 125.037 -1.948 -13.958 1.00 1.00 C ATOM 269 CG GLN A 95 125.121 -1.190 -15.283 1.00 1.00 C ATOM 270 CD GLN A 95 126.038 -1.935 -16.247 1.00 1.00 C ATOM 271 OE1 GLN A 95 126.514 -3.028 -15.933 1.00 1.00 O ATOM 272 NE2 GLN A 95 126.316 -1.409 -17.408 1.00 1.00 N ATOM 0 H GLN A 95 125.693 0.328 -13.102 1.00 1.00 H new ATOM 0 HA GLN A 95 123.293 -0.798 -13.436 1.00 1.00 H new ATOM 0 HB2 GLN A 95 126.038 -2.116 -13.562 1.00 1.00 H new ATOM 0 HB3 GLN A 95 124.589 -2.929 -14.118 1.00 1.00 H new ATOM 0 HG2 GLN A 95 124.127 -1.088 -15.718 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.499 -0.182 -15.113 1.00 1.00 H new ATOM 0 HE21 GLN A 95 125.921 -0.505 -17.666 1.00 1.00 H new ATOM 0 HE22 GLN A 95 126.928 -1.902 -18.058 1.00 1.00 H new ATOM 281 N VAL A 96 124.740 -2.237 -10.845 1.00 1.00 N ATOM 282 CA VAL A 96 124.447 -3.062 -9.685 1.00 1.00 C ATOM 283 C VAL A 96 123.513 -2.314 -8.744 1.00 1.00 C ATOM 284 O VAL A 96 122.446 -2.810 -8.387 1.00 1.00 O ATOM 285 CB VAL A 96 125.745 -3.399 -8.973 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.453 -4.256 -7.739 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.651 -4.167 -9.943 1.00 1.00 C ATOM 0 H VAL A 96 125.677 -1.834 -10.863 1.00 1.00 H new ATOM 0 HA VAL A 96 123.959 -3.984 -10.003 1.00 1.00 H new ATOM 0 HB VAL A 96 126.241 -2.484 -8.651 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.388 -4.495 -7.232 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.802 -3.706 -7.060 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.960 -5.179 -8.045 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.588 -4.416 -9.445 1.00 1.00 H new ATOM 0 HG22 VAL A 96 126.152 -5.084 -10.258 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.857 -3.548 -10.816 1.00 1.00 H new ATOM 297 N ALA A 97 123.933 -1.117 -8.338 1.00 1.00 N ATOM 298 CA ALA A 97 123.134 -0.298 -7.427 1.00 1.00 C ATOM 299 C ALA A 97 121.653 -0.449 -7.749 1.00 1.00 C ATOM 300 O ALA A 97 120.852 -0.755 -6.870 1.00 1.00 O ATOM 301 CB ALA A 97 123.528 1.175 -7.542 1.00 1.00 C ATOM 0 H ALA A 97 124.816 -0.694 -8.623 1.00 1.00 H new ATOM 0 HA ALA A 97 123.323 -0.639 -6.409 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.923 1.768 -6.857 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.582 1.291 -7.288 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.361 1.518 -8.563 1.00 1.00 H new ATOM 307 N HIS A 98 121.305 -0.264 -9.021 1.00 1.00 N ATOM 308 CA HIS A 98 119.920 -0.404 -9.447 1.00 1.00 C ATOM 309 C HIS A 98 119.473 -1.863 -9.339 1.00 1.00 C ATOM 310 O HIS A 98 118.335 -2.150 -8.968 1.00 1.00 O ATOM 311 CB HIS A 98 119.768 0.074 -10.889 1.00 1.00 C ATOM 312 CG HIS A 98 120.058 1.549 -10.960 1.00 1.00 C ATOM 313 ND1 HIS A 98 119.105 2.509 -10.657 1.00 1.00 N ATOM 314 CD2 HIS A 98 121.192 2.244 -11.301 1.00 1.00 C ATOM 315 CE1 HIS A 98 119.678 3.716 -10.820 1.00 1.00 C ATOM 316 NE2 HIS A 98 120.949 3.610 -11.212 1.00 1.00 N ATOM 0 H HIS A 98 121.958 -0.019 -9.766 1.00 1.00 H new ATOM 0 HA HIS A 98 119.293 0.206 -8.796 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.450 -0.474 -11.539 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.758 -0.127 -11.246 1.00 1.00 H new ATOM 0 HD2 HIS A 98 122.131 1.797 -11.594 1.00 1.00 H new ATOM 0 HE1 HIS A 98 119.171 4.655 -10.654 1.00 1.00 H new ATOM 0 HE2 HIS A 98 121.603 4.369 -11.405 1.00 1.00 H new ATOM 324 N ALA A 99 120.371 -2.778 -9.691 1.00 1.00 N ATOM 325 CA ALA A 99 120.039 -4.203 -9.651 1.00 1.00 C ATOM 326 C ALA A 99 119.368 -4.561 -8.329 1.00 1.00 C ATOM 327 O ALA A 99 118.242 -5.060 -8.313 1.00 1.00 O ATOM 328 CB ALA A 99 121.299 -5.054 -9.832 1.00 1.00 C ATOM 0 H ALA A 99 121.319 -2.567 -10.002 1.00 1.00 H new ATOM 0 HA ALA A 99 119.348 -4.410 -10.468 1.00 1.00 H new ATOM 0 HB1 ALA A 99 121.032 -6.110 -9.799 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.758 -4.825 -10.794 1.00 1.00 H new ATOM 0 HB3 ALA A 99 122.005 -4.833 -9.032 1.00 1.00 H new ATOM 334 N ARG A 100 120.059 -4.305 -7.221 1.00 1.00 N ATOM 335 CA ARG A 100 119.516 -4.606 -5.893 1.00 1.00 C ATOM 336 C ARG A 100 119.007 -3.337 -5.216 1.00 1.00 C ATOM 337 O ARG A 100 119.260 -3.108 -4.035 1.00 1.00 O ATOM 338 CB ARG A 100 120.598 -5.246 -5.021 1.00 1.00 C ATOM 339 CG ARG A 100 120.889 -6.662 -5.525 1.00 1.00 C ATOM 340 CD ARG A 100 122.014 -7.285 -4.693 1.00 1.00 C ATOM 341 NE ARG A 100 122.315 -8.628 -5.182 1.00 1.00 N ATOM 342 CZ ARG A 100 123.166 -8.819 -6.187 1.00 1.00 C ATOM 343 NH1 ARG A 100 123.737 -7.794 -6.758 1.00 1.00 N ATOM 344 NH2 ARG A 100 123.428 -10.028 -6.605 1.00 1.00 N ATOM 0 H ARG A 100 120.992 -3.892 -7.213 1.00 1.00 H new ATOM 0 HA ARG A 100 118.683 -5.299 -6.014 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.506 -4.644 -5.050 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.270 -5.279 -3.982 1.00 1.00 H new ATOM 0 HG2 ARG A 100 119.990 -7.275 -5.456 1.00 1.00 H new ATOM 0 HG3 ARG A 100 121.175 -6.633 -6.576 1.00 1.00 H new ATOM 0 HD2 ARG A 100 122.906 -6.661 -4.748 1.00 1.00 H new ATOM 0 HD3 ARG A 100 121.720 -7.329 -3.644 1.00 1.00 H new ATOM 0 HE ARG A 100 121.865 -9.433 -4.746 1.00 1.00 H new ATOM 0 HH11 ARG A 100 123.531 -6.849 -6.434 1.00 1.00 H new ATOM 0 HH12 ARG A 100 124.390 -7.938 -7.529 1.00 1.00 H new ATOM 0 HH21 ARG A 100 122.980 -10.829 -6.161 1.00 1.00 H new ATOM 0 HH22 ARG A 100 124.081 -10.171 -7.376 1.00 1.00 H new ATOM 358 N THR A 101 118.276 -2.515 -5.975 1.00 1.00 N ATOM 359 CA THR A 101 117.721 -1.276 -5.425 1.00 1.00 C ATOM 360 C THR A 101 116.302 -1.513 -4.895 1.00 1.00 C ATOM 361 O THR A 101 115.945 -0.987 -3.840 1.00 1.00 O ATOM 362 CB THR A 101 117.733 -0.134 -6.479 1.00 1.00 C ATOM 363 OG1 THR A 101 118.990 0.520 -6.450 1.00 1.00 O ATOM 364 CG2 THR A 101 116.646 0.900 -6.168 1.00 1.00 C ATOM 0 H THR A 101 118.057 -2.682 -6.957 1.00 1.00 H new ATOM 0 HA THR A 101 118.354 -0.964 -4.594 1.00 1.00 H new ATOM 0 HB THR A 101 117.548 -0.571 -7.460 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.703 -0.145 -6.353 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.671 1.691 -6.917 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.669 0.417 -6.183 1.00 1.00 H new ATOM 0 HG23 THR A 101 116.823 1.329 -5.182 1.00 1.00 H new ATOM 372 N PRO A 102 115.478 -2.256 -5.597 1.00 1.00 N ATOM 373 CA PRO A 102 114.070 -2.505 -5.167 1.00 1.00 C ATOM 374 C PRO A 102 113.983 -3.274 -3.848 1.00 1.00 C ATOM 375 O PRO A 102 113.035 -3.105 -3.091 1.00 1.00 O ATOM 376 CB PRO A 102 113.460 -3.311 -6.333 1.00 1.00 C ATOM 377 CG PRO A 102 114.376 -3.064 -7.484 1.00 1.00 C ATOM 378 CD PRO A 102 115.762 -2.952 -6.864 1.00 1.00 C ATOM 0 HA PRO A 102 113.538 -1.574 -4.971 1.00 1.00 H new ATOM 0 HB2 PRO A 102 113.403 -4.373 -6.093 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.446 -2.979 -6.556 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.331 -3.879 -8.207 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.106 -2.151 -8.015 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.215 -3.930 -6.699 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.447 -2.386 -7.496 1.00 1.00 H new ATOM 386 N GLU A 103 114.966 -4.125 -3.583 1.00 1.00 N ATOM 387 CA GLU A 103 114.956 -4.909 -2.355 1.00 1.00 C ATOM 388 C GLU A 103 115.159 -4.016 -1.133 1.00 1.00 C ATOM 389 O GLU A 103 114.594 -4.276 -0.074 1.00 1.00 O ATOM 390 CB GLU A 103 116.043 -5.984 -2.412 1.00 1.00 C ATOM 391 CG GLU A 103 115.984 -6.841 -1.149 1.00 1.00 C ATOM 392 CD GLU A 103 117.091 -7.885 -1.184 1.00 1.00 C ATOM 393 OE1 GLU A 103 118.216 -7.536 -0.870 1.00 1.00 O ATOM 394 OE2 GLU A 103 116.798 -9.019 -1.527 1.00 1.00 O ATOM 0 H GLU A 103 115.768 -4.289 -4.191 1.00 1.00 H new ATOM 0 HA GLU A 103 113.982 -5.390 -2.264 1.00 1.00 H new ATOM 0 HB2 GLU A 103 115.904 -6.609 -3.294 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.024 -5.518 -2.502 1.00 1.00 H new ATOM 0 HG2 GLU A 103 116.093 -6.212 -0.266 1.00 1.00 H new ATOM 0 HG3 GLU A 103 115.013 -7.330 -1.075 1.00 1.00 H new ATOM 401 N ILE A 104 115.976 -2.977 -1.284 1.00 1.00 N ATOM 402 CA ILE A 104 116.238 -2.063 -0.175 1.00 1.00 C ATOM 403 C ILE A 104 114.970 -1.306 0.219 1.00 1.00 C ATOM 404 O ILE A 104 114.651 -1.205 1.400 1.00 1.00 O ATOM 405 CB ILE A 104 117.392 -1.112 -0.532 1.00 1.00 C ATOM 406 CG1 ILE A 104 118.628 -1.956 -0.895 1.00 1.00 C ATOM 407 CG2 ILE A 104 117.712 -0.226 0.671 1.00 1.00 C ATOM 408 CD1 ILE A 104 119.758 -1.075 -1.443 1.00 1.00 C ATOM 0 H ILE A 104 116.462 -2.748 -2.151 1.00 1.00 H new ATOM 0 HA ILE A 104 116.545 -2.642 0.696 1.00 1.00 H new ATOM 0 HB ILE A 104 117.111 -0.481 -1.375 1.00 1.00 H new ATOM 0 HG12 ILE A 104 118.977 -2.493 -0.013 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.355 -2.706 -1.638 1.00 1.00 H new ATOM 0 HG21 ILE A 104 118.530 0.449 0.419 1.00 1.00 H new ATOM 0 HG22 ILE A 104 116.831 0.357 0.938 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.004 -0.850 1.515 1.00 1.00 H new ATOM 0 HD11 ILE A 104 120.617 -1.698 -1.691 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.414 -0.558 -2.339 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.046 -0.342 -0.689 1.00 1.00 H new ATOM 420 N ARG A 105 114.227 -0.804 -0.767 1.00 1.00 N ATOM 421 CA ARG A 105 112.976 -0.105 -0.463 1.00 1.00 C ATOM 422 C ARG A 105 111.963 -1.088 0.098 1.00 1.00 C ATOM 423 O ARG A 105 111.323 -0.832 1.117 1.00 1.00 O ATOM 424 CB ARG A 105 112.368 0.542 -1.714 1.00 1.00 C ATOM 425 CG ARG A 105 113.165 1.777 -2.114 1.00 1.00 C ATOM 426 CD ARG A 105 112.516 2.398 -3.352 1.00 1.00 C ATOM 427 NE ARG A 105 113.201 3.632 -3.719 1.00 1.00 N ATOM 428 CZ ARG A 105 114.265 3.623 -4.510 1.00 1.00 C ATOM 429 NH1 ARG A 105 114.716 2.498 -4.985 1.00 1.00 N ATOM 430 NH2 ARG A 105 114.863 4.743 -4.812 1.00 1.00 N ATOM 0 H ARG A 105 114.460 -0.864 -1.758 1.00 1.00 H new ATOM 0 HA ARG A 105 113.208 0.675 0.262 1.00 1.00 H new ATOM 0 HB2 ARG A 105 112.360 -0.175 -2.535 1.00 1.00 H new ATOM 0 HB3 ARG A 105 111.331 0.817 -1.521 1.00 1.00 H new ATOM 0 HG2 ARG A 105 113.183 2.497 -1.296 1.00 1.00 H new ATOM 0 HG3 ARG A 105 114.200 1.507 -2.325 1.00 1.00 H new ATOM 0 HD2 ARG A 105 112.553 1.693 -4.182 1.00 1.00 H new ATOM 0 HD3 ARG A 105 111.464 2.603 -3.155 1.00 1.00 H new ATOM 0 HE ARG A 105 112.854 4.521 -3.359 1.00 1.00 H new ATOM 0 HH11 ARG A 105 114.251 1.622 -4.749 1.00 1.00 H new ATOM 0 HH12 ARG A 105 115.535 2.493 -5.593 1.00 1.00 H new ATOM 0 HH21 ARG A 105 114.512 5.625 -4.439 1.00 1.00 H new ATOM 0 HH22 ARG A 105 115.682 4.736 -5.421 1.00 1.00 H new ATOM 444 N GLN A 106 111.839 -2.226 -0.583 1.00 1.00 N ATOM 445 CA GLN A 106 110.915 -3.256 -0.151 1.00 1.00 C ATOM 446 C GLN A 106 111.332 -3.759 1.220 1.00 1.00 C ATOM 447 O GLN A 106 110.526 -3.825 2.150 1.00 1.00 O ATOM 448 CB GLN A 106 110.935 -4.434 -1.138 1.00 1.00 C ATOM 449 CG GLN A 106 110.265 -4.055 -2.466 1.00 1.00 C ATOM 450 CD GLN A 106 108.790 -3.737 -2.255 1.00 1.00 C ATOM 451 OE1 GLN A 106 108.036 -4.565 -1.750 1.00 1.00 O ATOM 452 NE2 GLN A 106 108.334 -2.569 -2.620 1.00 1.00 N ATOM 0 H GLN A 106 112.365 -2.451 -1.428 1.00 1.00 H new ATOM 0 HA GLN A 106 109.910 -2.836 -0.110 1.00 1.00 H new ATOM 0 HB2 GLN A 106 111.965 -4.741 -1.321 1.00 1.00 H new ATOM 0 HB3 GLN A 106 110.421 -5.289 -0.699 1.00 1.00 H new ATOM 0 HG2 GLN A 106 110.770 -3.192 -2.900 1.00 1.00 H new ATOM 0 HG3 GLN A 106 110.367 -4.875 -3.177 1.00 1.00 H new ATOM 0 HE21 GLN A 106 108.963 -1.884 -3.039 1.00 1.00 H new ATOM 0 HE22 GLN A 106 107.349 -2.342 -2.486 1.00 1.00 H new ATOM 461 N ASP A 107 112.616 -4.098 1.331 1.00 1.00 N ATOM 462 CA ASP A 107 113.190 -4.598 2.581 1.00 1.00 C ATOM 463 C ASP A 107 114.285 -3.658 3.089 1.00 1.00 C ATOM 464 O ASP A 107 115.432 -3.733 2.647 1.00 1.00 O ATOM 465 CB ASP A 107 113.784 -5.983 2.335 1.00 1.00 C ATOM 466 CG ASP A 107 114.160 -6.634 3.659 1.00 1.00 C ATOM 467 OD1 ASP A 107 113.599 -6.237 4.666 1.00 1.00 O ATOM 468 OD2 ASP A 107 115.006 -7.512 3.650 1.00 1.00 O ATOM 0 H ASP A 107 113.284 -4.035 0.563 1.00 1.00 H new ATOM 0 HA ASP A 107 112.404 -4.652 3.334 1.00 1.00 H new ATOM 0 HB2 ASP A 107 113.064 -6.607 1.806 1.00 1.00 H new ATOM 0 HB3 ASP A 107 114.665 -5.902 1.698 1.00 1.00 H new ATOM 473 N ALA A 108 113.926 -2.783 4.024 1.00 1.00 N ATOM 474 CA ALA A 108 114.887 -1.839 4.588 1.00 1.00 C ATOM 475 C ALA A 108 115.581 -2.453 5.804 1.00 1.00 C ATOM 476 O ALA A 108 116.119 -1.739 6.653 1.00 1.00 O ATOM 477 CB ALA A 108 114.164 -0.547 4.986 1.00 1.00 C ATOM 0 H ALA A 108 112.983 -2.707 4.405 1.00 1.00 H new ATOM 0 HA ALA A 108 115.644 -1.609 3.838 1.00 1.00 H new ATOM 0 HB1 ALA A 108 114.882 0.157 5.407 1.00 1.00 H new ATOM 0 HB2 ALA A 108 113.696 -0.106 4.106 1.00 1.00 H new ATOM 0 HB3 ALA A 108 113.399 -0.772 5.729 1.00 1.00 H new ATOM 483 N GLU A 109 115.564 -3.786 5.878 1.00 1.00 N ATOM 484 CA GLU A 109 116.191 -4.509 6.988 1.00 1.00 C ATOM 485 C GLU A 109 117.522 -5.122 6.555 1.00 1.00 C ATOM 486 O GLU A 109 118.413 -5.333 7.379 1.00 1.00 O ATOM 487 CB GLU A 109 115.256 -5.625 7.464 1.00 1.00 C ATOM 488 CG GLU A 109 114.011 -5.018 8.112 1.00 1.00 C ATOM 489 CD GLU A 109 113.015 -6.119 8.461 1.00 1.00 C ATOM 490 OE1 GLU A 109 113.316 -7.269 8.188 1.00 1.00 O ATOM 491 OE2 GLU A 109 111.965 -5.797 8.992 1.00 1.00 O ATOM 0 H GLU A 109 115.123 -4.387 5.182 1.00 1.00 H new ATOM 0 HA GLU A 109 116.376 -3.803 7.798 1.00 1.00 H new ATOM 0 HB2 GLU A 109 114.968 -6.255 6.622 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.773 -6.265 8.179 1.00 1.00 H new ATOM 0 HG2 GLU A 109 114.290 -4.470 9.012 1.00 1.00 H new ATOM 0 HG3 GLU A 109 113.550 -4.301 7.432 1.00 1.00 H new ATOM 498 N PHE A 110 117.645 -5.419 5.260 1.00 1.00 N ATOM 499 CA PHE A 110 118.869 -6.023 4.725 1.00 1.00 C ATOM 500 C PHE A 110 119.877 -4.947 4.314 1.00 1.00 C ATOM 501 O PHE A 110 121.027 -5.254 3.995 1.00 1.00 O ATOM 502 CB PHE A 110 118.510 -6.934 3.516 1.00 1.00 C ATOM 503 CG PHE A 110 118.896 -6.288 2.192 1.00 1.00 C ATOM 504 CD1 PHE A 110 120.205 -6.414 1.704 1.00 1.00 C ATOM 505 CD2 PHE A 110 117.952 -5.561 1.465 1.00 1.00 C ATOM 506 CE1 PHE A 110 120.560 -5.813 0.488 1.00 1.00 C ATOM 507 CE2 PHE A 110 118.311 -4.966 0.252 1.00 1.00 C ATOM 508 CZ PHE A 110 119.609 -5.090 -0.238 1.00 1.00 C ATOM 0 H PHE A 110 116.917 -5.253 4.565 1.00 1.00 H new ATOM 0 HA PHE A 110 119.334 -6.628 5.503 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.021 -7.891 3.617 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.440 -7.142 3.522 1.00 1.00 H new ATOM 0 HD1 PHE A 110 120.939 -6.974 2.265 1.00 1.00 H new ATOM 0 HD2 PHE A 110 116.944 -5.458 1.840 1.00 1.00 H new ATOM 0 HE1 PHE A 110 121.568 -5.909 0.112 1.00 1.00 H new ATOM 0 HE2 PHE A 110 117.577 -4.406 -0.309 1.00 1.00 H new ATOM 0 HZ PHE A 110 119.880 -4.629 -1.176 1.00 1.00 H new ATOM 518 N GLY A 111 119.455 -3.689 4.340 1.00 1.00 N ATOM 519 CA GLY A 111 120.347 -2.599 3.972 1.00 1.00 C ATOM 520 C GLY A 111 121.405 -2.380 5.045 1.00 1.00 C ATOM 521 O GLY A 111 122.590 -2.215 4.749 1.00 1.00 O ATOM 0 H GLY A 111 118.514 -3.401 4.608 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.829 -2.823 3.020 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.771 -1.684 3.830 1.00 1.00 H new ATOM 525 N ARG A 112 120.963 -2.401 6.297 1.00 1.00 N ATOM 526 CA ARG A 112 121.864 -2.224 7.424 1.00 1.00 C ATOM 527 C ARG A 112 122.828 -3.401 7.486 1.00 1.00 C ATOM 528 O ARG A 112 123.984 -3.261 7.872 1.00 1.00 O ATOM 529 CB ARG A 112 121.061 -2.102 8.734 1.00 1.00 C ATOM 530 CG ARG A 112 120.626 -0.642 8.969 1.00 1.00 C ATOM 531 CD ARG A 112 119.595 -0.205 7.915 1.00 1.00 C ATOM 532 NE ARG A 112 118.377 -0.996 8.054 1.00 1.00 N ATOM 533 CZ ARG A 112 117.437 -0.661 8.937 1.00 1.00 C ATOM 534 NH1 ARG A 112 117.602 0.389 9.695 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.356 -1.380 9.047 1.00 1.00 N ATOM 0 H ARG A 112 119.986 -2.539 6.555 1.00 1.00 H new ATOM 0 HA ARG A 112 122.436 -1.305 7.294 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.183 -2.746 8.690 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.667 -2.446 9.572 1.00 1.00 H new ATOM 0 HG2 ARG A 112 120.199 -0.541 9.967 1.00 1.00 H new ATOM 0 HG3 ARG A 112 121.496 0.013 8.927 1.00 1.00 H new ATOM 0 HD2 ARG A 112 119.367 0.854 8.034 1.00 1.00 H new ATOM 0 HD3 ARG A 112 120.009 -0.331 6.915 1.00 1.00 H new ATOM 0 HE ARG A 112 118.243 -1.819 7.466 1.00 1.00 H new ATOM 0 HH11 ARG A 112 118.449 0.951 9.611 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.884 0.647 10.372 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.228 -2.202 8.456 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.638 -1.121 9.724 1.00 1.00 H new ATOM 549 N GLN A 113 122.341 -4.564 7.096 1.00 1.00 N ATOM 550 CA GLN A 113 123.172 -5.753 7.097 1.00 1.00 C ATOM 551 C GLN A 113 124.337 -5.576 6.132 1.00 1.00 C ATOM 552 O GLN A 113 125.408 -6.160 6.319 1.00 1.00 O ATOM 553 CB GLN A 113 122.339 -6.966 6.690 1.00 1.00 C ATOM 554 CG GLN A 113 121.370 -7.332 7.819 1.00 1.00 C ATOM 555 CD GLN A 113 122.140 -7.792 9.055 1.00 1.00 C ATOM 556 OE1 GLN A 113 122.989 -8.679 8.965 1.00 1.00 O ATOM 557 NE2 GLN A 113 121.892 -7.238 10.211 1.00 1.00 N ATOM 0 H GLN A 113 121.383 -4.711 6.777 1.00 1.00 H new ATOM 0 HA GLN A 113 123.566 -5.911 8.101 1.00 1.00 H new ATOM 0 HB2 GLN A 113 121.783 -6.748 5.778 1.00 1.00 H new ATOM 0 HB3 GLN A 113 122.992 -7.811 6.471 1.00 1.00 H new ATOM 0 HG2 GLN A 113 120.751 -6.470 8.069 1.00 1.00 H new ATOM 0 HG3 GLN A 113 120.697 -8.123 7.487 1.00 1.00 H new ATOM 0 HE21 GLN A 113 121.188 -6.503 10.284 1.00 1.00 H new ATOM 0 HE22 GLN A 113 122.402 -7.540 11.041 1.00 1.00 H new ATOM 566 N VAL A 114 124.138 -4.735 5.120 1.00 1.00 N ATOM 567 CA VAL A 114 125.193 -4.457 4.157 1.00 1.00 C ATOM 568 C VAL A 114 126.162 -3.413 4.713 1.00 1.00 C ATOM 569 O VAL A 114 127.311 -3.374 4.310 1.00 1.00 O ATOM 570 CB VAL A 114 124.600 -3.966 2.830 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.724 -3.567 1.869 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.779 -5.093 2.205 1.00 1.00 C ATOM 0 H VAL A 114 123.263 -4.240 4.949 1.00 1.00 H new ATOM 0 HA VAL A 114 125.738 -5.383 3.974 1.00 1.00 H new ATOM 0 HB VAL A 114 123.966 -3.099 3.016 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.294 -3.220 0.930 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.317 -2.768 2.314 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.363 -4.429 1.678 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.353 -4.753 1.261 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.422 -5.954 2.024 1.00 1.00 H new ATOM 0 HG23 VAL A 114 122.975 -5.377 2.884 1.00 1.00 H new ATOM 582 N TYR A 115 125.708 -2.599 5.666 1.00 1.00 N ATOM 583 CA TYR A 115 126.583 -1.594 6.272 1.00 1.00 C ATOM 584 C TYR A 115 127.742 -2.269 7.003 1.00 1.00 C ATOM 585 O TYR A 115 128.899 -1.874 6.851 1.00 1.00 O ATOM 586 CB TYR A 115 125.779 -0.711 7.240 1.00 1.00 C ATOM 587 CG TYR A 115 126.708 0.158 8.058 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.118 1.415 7.590 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.160 -0.307 9.296 1.00 1.00 C ATOM 590 CE1 TYR A 115 127.977 2.201 8.368 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.015 0.479 10.071 1.00 1.00 C ATOM 592 CZ TYR A 115 128.425 1.732 9.608 1.00 1.00 C ATOM 593 OH TYR A 115 129.273 2.506 10.373 1.00 1.00 O ATOM 0 H TYR A 115 124.756 -2.614 6.031 1.00 1.00 H new ATOM 0 HA TYR A 115 126.994 -0.964 5.483 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.085 -0.085 6.679 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.180 -1.337 7.901 1.00 1.00 H new ATOM 0 HD1 TYR A 115 126.772 1.776 6.632 1.00 1.00 H new ATOM 0 HD2 TYR A 115 126.847 -1.277 9.654 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.294 3.170 8.011 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.360 0.118 11.029 1.00 1.00 H new ATOM 0 HH TYR A 115 129.487 2.033 11.204 1.00 1.00 H new ATOM 603 N GLU A 116 127.423 -3.287 7.798 1.00 1.00 N ATOM 604 CA GLU A 116 128.445 -4.009 8.544 1.00 1.00 C ATOM 605 C GLU A 116 129.402 -4.716 7.591 1.00 1.00 C ATOM 606 O GLU A 116 130.621 -4.641 7.750 1.00 1.00 O ATOM 607 CB GLU A 116 127.780 -5.034 9.465 1.00 1.00 C ATOM 608 CG GLU A 116 127.014 -4.303 10.566 1.00 1.00 C ATOM 609 CD GLU A 116 126.279 -5.308 11.446 1.00 1.00 C ATOM 610 OE1 GLU A 116 126.430 -6.495 11.209 1.00 1.00 O ATOM 611 OE2 GLU A 116 125.577 -4.875 12.346 1.00 1.00 O ATOM 0 H GLU A 116 126.472 -3.627 7.941 1.00 1.00 H new ATOM 0 HA GLU A 116 129.013 -3.296 9.142 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.102 -5.667 8.893 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.533 -5.688 9.903 1.00 1.00 H new ATOM 0 HG2 GLU A 116 127.704 -3.714 11.171 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.302 -3.606 10.124 1.00 1.00 H new ATOM 618 N ALA A 117 128.843 -5.397 6.596 1.00 1.00 N ATOM 619 CA ALA A 117 129.662 -6.106 5.618 1.00 1.00 C ATOM 620 C ALA A 117 130.481 -5.122 4.781 1.00 1.00 C ATOM 621 O ALA A 117 131.604 -5.424 4.377 1.00 1.00 O ATOM 622 CB ALA A 117 128.777 -6.954 4.707 1.00 1.00 C ATOM 0 H ALA A 117 127.837 -5.473 6.446 1.00 1.00 H new ATOM 0 HA ALA A 117 130.350 -6.758 6.156 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.399 -7.478 3.981 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.228 -7.680 5.306 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.072 -6.309 4.182 1.00 1.00 H new ATOM 628 N THR A 118 129.906 -3.948 4.519 1.00 1.00 N ATOM 629 CA THR A 118 130.583 -2.927 3.722 1.00 1.00 C ATOM 630 C THR A 118 131.899 -2.549 4.393 1.00 1.00 C ATOM 631 O THR A 118 132.928 -2.417 3.732 1.00 1.00 O ATOM 632 CB THR A 118 129.686 -1.678 3.584 1.00 1.00 C ATOM 633 OG1 THR A 118 128.477 -2.034 2.937 1.00 1.00 O ATOM 634 CG2 THR A 118 130.375 -0.607 2.736 1.00 1.00 C ATOM 0 H THR A 118 128.977 -3.682 4.846 1.00 1.00 H new ATOM 0 HA THR A 118 130.784 -3.325 2.727 1.00 1.00 H new ATOM 0 HB THR A 118 129.493 -1.287 4.583 1.00 1.00 H new ATOM 0 HG1 THR A 118 127.811 -2.293 3.608 1.00 1.00 H new ATOM 0 HG21 THR A 118 129.725 0.264 2.652 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.313 -0.316 3.209 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.579 -1.005 1.742 1.00 1.00 H new ATOM 642 N LEU A 119 131.862 -2.383 5.713 1.00 1.00 N ATOM 643 CA LEU A 119 133.067 -2.028 6.453 1.00 1.00 C ATOM 644 C LEU A 119 134.105 -3.141 6.357 1.00 1.00 C ATOM 645 O LEU A 119 135.285 -2.875 6.132 1.00 1.00 O ATOM 646 CB LEU A 119 132.716 -1.776 7.925 1.00 1.00 C ATOM 647 CG LEU A 119 131.922 -0.461 8.062 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.088 -0.492 9.343 1.00 1.00 C ATOM 649 CD2 LEU A 119 132.883 0.732 8.142 1.00 1.00 C ATOM 0 H LEU A 119 131.023 -2.487 6.284 1.00 1.00 H new ATOM 0 HA LEU A 119 133.487 -1.121 6.017 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.128 -2.607 8.314 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.627 -1.724 8.521 1.00 1.00 H new ATOM 0 HG LEU A 119 131.274 -0.357 7.191 1.00 1.00 H new ATOM 0 HD11 LEU A 119 130.529 0.439 9.436 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.393 -1.331 9.304 1.00 1.00 H new ATOM 0 HD13 LEU A 119 131.747 -0.607 10.204 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.311 1.655 8.238 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.535 0.617 9.008 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.488 0.773 7.236 1.00 1.00 H new ATOM 661 N CYS A 120 133.668 -4.386 6.536 1.00 1.00 N ATOM 662 CA CYS A 120 134.577 -5.524 6.471 1.00 1.00 C ATOM 663 C CYS A 120 135.260 -5.599 5.115 1.00 1.00 C ATOM 664 O CYS A 120 136.414 -6.014 5.014 1.00 1.00 O ATOM 665 CB CYS A 120 133.791 -6.818 6.711 1.00 1.00 C ATOM 666 SG CYS A 120 133.173 -6.850 8.411 1.00 1.00 S ATOM 0 H CYS A 120 132.696 -4.630 6.726 1.00 1.00 H new ATOM 0 HA CYS A 120 135.340 -5.399 7.239 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.959 -6.885 6.010 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.430 -7.682 6.530 1.00 1.00 H new ATOM 0 HG CYS A 120 132.141 -6.066 8.512 1.00 1.00 H new ATOM 672 N ALA A 121 134.547 -5.187 4.079 1.00 1.00 N ATOM 673 CA ALA A 121 135.104 -5.212 2.734 1.00 1.00 C ATOM 674 C ALA A 121 136.345 -4.334 2.658 1.00 1.00 C ATOM 675 O ALA A 121 137.377 -4.747 2.129 1.00 1.00 O ATOM 676 CB ALA A 121 134.062 -4.721 1.730 1.00 1.00 C ATOM 0 H ALA A 121 133.592 -4.835 4.140 1.00 1.00 H new ATOM 0 HA ALA A 121 135.383 -6.237 2.491 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.486 -4.742 0.726 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.186 -5.369 1.768 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.770 -3.701 1.979 1.00 1.00 H new ATOM 682 N ILE A 122 136.241 -3.124 3.188 1.00 1.00 N ATOM 683 CA ILE A 122 137.364 -2.201 3.168 1.00 1.00 C ATOM 684 C ILE A 122 138.476 -2.719 4.070 1.00 1.00 C ATOM 685 O ILE A 122 139.645 -2.681 3.706 1.00 1.00 O ATOM 686 CB ILE A 122 136.911 -0.814 3.632 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.624 -0.422 2.893 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.004 0.208 3.310 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.782 -0.643 1.388 1.00 1.00 C ATOM 0 H ILE A 122 135.398 -2.762 3.633 1.00 1.00 H new ATOM 0 HA ILE A 122 137.743 -2.123 2.149 1.00 1.00 H new ATOM 0 HB ILE A 122 136.726 -0.833 4.706 1.00 1.00 H new ATOM 0 HG12 ILE A 122 134.788 -1.013 3.268 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.389 0.624 3.090 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.685 1.197 3.639 1.00 1.00 H new ATOM 0 HG22 ILE A 122 138.923 -0.068 3.827 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.183 0.223 2.235 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.860 -0.360 0.880 1.00 1.00 H new ATOM 0 HD12 ILE A 122 136.604 -0.032 1.015 1.00 1.00 H new ATOM 0 HD13 ILE A 122 135.994 -1.695 1.195 1.00 1.00 H new ATOM 701 N PHE A 123 138.100 -3.202 5.247 1.00 1.00 N ATOM 702 CA PHE A 123 139.077 -3.725 6.195 1.00 1.00 C ATOM 703 C PHE A 123 139.850 -4.898 5.592 1.00 1.00 C ATOM 704 O PHE A 123 141.072 -4.975 5.715 1.00 1.00 O ATOM 705 CB PHE A 123 138.366 -4.180 7.473 1.00 1.00 C ATOM 706 CG PHE A 123 139.383 -4.691 8.465 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.826 -6.017 8.388 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.885 -3.842 9.460 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.770 -6.494 9.303 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.830 -4.321 10.376 1.00 1.00 C ATOM 711 CZ PHE A 123 141.271 -5.646 10.298 1.00 1.00 C ATOM 0 H PHE A 123 137.132 -3.243 5.567 1.00 1.00 H new ATOM 0 HA PHE A 123 139.785 -2.930 6.432 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.807 -3.350 7.905 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.645 -4.963 7.240 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.438 -6.672 7.622 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.544 -2.819 9.521 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.112 -7.516 9.242 1.00 1.00 H new ATOM 0 HE2 PHE A 123 141.218 -3.667 11.143 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.998 -6.015 11.006 1.00 1.00 H new ATOM 721 N SER A 124 139.130 -5.818 4.955 1.00 1.00 N ATOM 722 CA SER A 124 139.755 -6.992 4.350 1.00 1.00 C ATOM 723 C SER A 124 140.702 -6.598 3.221 1.00 1.00 C ATOM 724 O SER A 124 141.781 -7.172 3.078 1.00 1.00 O ATOM 725 CB SER A 124 138.678 -7.927 3.795 1.00 1.00 C ATOM 726 OG SER A 124 138.028 -7.296 2.699 1.00 1.00 O ATOM 0 H SER A 124 138.117 -5.774 4.844 1.00 1.00 H new ATOM 0 HA SER A 124 140.330 -7.499 5.125 1.00 1.00 H new ATOM 0 HB2 SER A 124 139.126 -8.867 3.474 1.00 1.00 H new ATOM 0 HB3 SER A 124 137.953 -8.168 4.573 1.00 1.00 H new ATOM 0 HG SER A 124 137.903 -6.344 2.897 1.00 1.00 H new ATOM 732 N GLU A 125 140.296 -5.615 2.428 1.00 1.00 N ATOM 733 CA GLU A 125 141.124 -5.152 1.321 1.00 1.00 C ATOM 734 C GLU A 125 142.313 -4.347 1.832 1.00 1.00 C ATOM 735 O GLU A 125 143.399 -4.394 1.260 1.00 1.00 O ATOM 736 CB GLU A 125 140.295 -4.301 0.357 1.00 1.00 C ATOM 737 CG GLU A 125 139.366 -5.207 -0.453 1.00 1.00 C ATOM 738 CD GLU A 125 138.534 -4.371 -1.416 1.00 1.00 C ATOM 739 OE1 GLU A 125 138.661 -3.158 -1.377 1.00 1.00 O ATOM 740 OE2 GLU A 125 137.784 -4.954 -2.180 1.00 1.00 O ATOM 0 H GLU A 125 139.406 -5.126 2.529 1.00 1.00 H new ATOM 0 HA GLU A 125 141.500 -6.027 0.791 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.711 -3.567 0.913 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.952 -3.745 -0.312 1.00 1.00 H new ATOM 0 HG2 GLU A 125 139.952 -5.940 -1.007 1.00 1.00 H new ATOM 0 HG3 GLU A 125 138.711 -5.763 0.218 1.00 1.00 H new ATOM 747 N ALA A 126 142.092 -3.602 2.907 1.00 1.00 N ATOM 748 CA ALA A 126 143.146 -2.782 3.486 1.00 1.00 C ATOM 749 C ALA A 126 144.357 -3.635 3.842 1.00 1.00 C ATOM 750 O ALA A 126 145.485 -3.322 3.461 1.00 1.00 O ATOM 751 CB ALA A 126 142.616 -2.086 4.742 1.00 1.00 C ATOM 0 H ALA A 126 141.197 -3.549 3.393 1.00 1.00 H new ATOM 0 HA ALA A 126 143.453 -2.036 2.753 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.404 -1.471 5.177 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.768 -1.455 4.478 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.299 -2.836 5.467 1.00 1.00 H new ATOM 757 N LYS A 127 144.114 -4.717 4.571 1.00 1.00 N ATOM 758 CA LYS A 127 145.197 -5.608 4.966 1.00 1.00 C ATOM 759 C LYS A 127 145.825 -6.282 3.752 1.00 1.00 C ATOM 760 O LYS A 127 147.046 -6.414 3.664 1.00 1.00 O ATOM 761 CB LYS A 127 144.674 -6.674 5.926 1.00 1.00 C ATOM 762 CG LYS A 127 144.398 -6.042 7.291 1.00 1.00 C ATOM 763 CD LYS A 127 143.750 -7.073 8.217 1.00 1.00 C ATOM 764 CE LYS A 127 144.748 -8.190 8.546 1.00 1.00 C ATOM 765 NZ LYS A 127 144.281 -8.930 9.750 1.00 1.00 N ATOM 0 H LYS A 127 143.189 -4.996 4.897 1.00 1.00 H new ATOM 0 HA LYS A 127 145.960 -5.009 5.463 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.762 -7.120 5.529 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.404 -7.477 6.026 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.328 -5.680 7.729 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.742 -5.179 7.177 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.418 -6.590 9.136 1.00 1.00 H new ATOM 0 HD3 LYS A 127 142.865 -7.495 7.741 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.841 -8.871 7.700 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.737 -7.768 8.725 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 144.956 -9.688 9.975 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 144.214 -8.276 10.555 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.346 -9.344 9.562 1.00 1.00 H new ATOM 779 N ASP A 128 144.983 -6.714 2.824 1.00 1.00 N ATOM 780 CA ASP A 128 145.468 -7.384 1.625 1.00 1.00 C ATOM 781 C ASP A 128 146.357 -6.450 0.813 1.00 1.00 C ATOM 782 O ASP A 128 147.370 -6.869 0.265 1.00 1.00 O ATOM 783 CB ASP A 128 144.287 -7.841 0.766 1.00 1.00 C ATOM 784 CG ASP A 128 143.583 -9.022 1.424 1.00 1.00 C ATOM 785 OD1 ASP A 128 144.162 -9.604 2.328 1.00 1.00 O ATOM 786 OD2 ASP A 128 142.476 -9.328 1.015 1.00 1.00 O ATOM 0 H ASP A 128 143.969 -6.614 2.876 1.00 1.00 H new ATOM 0 HA ASP A 128 146.053 -8.252 1.929 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.585 -7.018 0.633 1.00 1.00 H new ATOM 0 HB3 ASP A 128 144.638 -8.124 -0.226 1.00 1.00 H new ATOM 791 N ARG A 129 145.957 -5.186 0.723 1.00 1.00 N ATOM 792 CA ARG A 129 146.722 -4.210 -0.042 1.00 1.00 C ATOM 793 C ARG A 129 148.099 -3.980 0.583 1.00 1.00 C ATOM 794 O ARG A 129 149.110 -3.954 -0.117 1.00 1.00 O ATOM 795 CB ARG A 129 145.951 -2.889 -0.093 1.00 1.00 C ATOM 796 CG ARG A 129 146.687 -1.888 -0.988 1.00 1.00 C ATOM 797 CD ARG A 129 145.922 -0.564 -1.006 1.00 1.00 C ATOM 798 NE ARG A 129 144.615 -0.744 -1.629 1.00 1.00 N ATOM 799 CZ ARG A 129 144.496 -0.913 -2.942 1.00 1.00 C ATOM 800 NH1 ARG A 129 145.559 -0.920 -3.698 1.00 1.00 N ATOM 801 NH2 ARG A 129 143.315 -1.073 -3.474 1.00 1.00 N ATOM 0 H ARG A 129 145.116 -4.817 1.166 1.00 1.00 H new ATOM 0 HA ARG A 129 146.866 -4.595 -1.051 1.00 1.00 H new ATOM 0 HB2 ARG A 129 144.945 -3.060 -0.475 1.00 1.00 H new ATOM 0 HB3 ARG A 129 145.845 -2.481 0.912 1.00 1.00 H new ATOM 0 HG2 ARG A 129 147.700 -1.730 -0.619 1.00 1.00 H new ATOM 0 HG3 ARG A 129 146.774 -2.284 -2.000 1.00 1.00 H new ATOM 0 HD2 ARG A 129 145.800 -0.193 0.012 1.00 1.00 H new ATOM 0 HD3 ARG A 129 146.493 0.187 -1.553 1.00 1.00 H new ATOM 0 HE ARG A 129 143.778 -0.740 -1.047 1.00 1.00 H new ATOM 0 HH11 ARG A 129 146.482 -0.796 -3.282 1.00 1.00 H new ATOM 0 HH12 ARG A 129 145.467 -1.050 -4.706 1.00 1.00 H new ATOM 0 HH21 ARG A 129 142.484 -1.068 -2.882 1.00 1.00 H new ATOM 0 HH22 ARG A 129 143.223 -1.203 -4.482 1.00 1.00 H new ATOM 815 N PHE A 130 148.131 -3.810 1.903 1.00 1.00 N ATOM 816 CA PHE A 130 149.390 -3.580 2.607 1.00 1.00 C ATOM 817 C PHE A 130 150.289 -4.811 2.512 1.00 1.00 C ATOM 818 O PHE A 130 151.494 -4.697 2.289 1.00 1.00 O ATOM 819 CB PHE A 130 149.122 -3.231 4.082 1.00 1.00 C ATOM 820 CG PHE A 130 150.339 -2.547 4.679 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.712 -1.276 4.223 1.00 1.00 C ATOM 822 CD2 PHE A 130 151.092 -3.177 5.682 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.833 -0.639 4.765 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.215 -2.533 6.219 1.00 1.00 C ATOM 825 CZ PHE A 130 152.583 -1.268 5.758 1.00 1.00 C ATOM 0 H PHE A 130 147.306 -3.827 2.503 1.00 1.00 H new ATOM 0 HA PHE A 130 149.900 -2.740 2.135 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.253 -2.578 4.158 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.891 -4.136 4.643 1.00 1.00 H new ATOM 0 HD1 PHE A 130 150.134 -0.788 3.453 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.807 -4.156 6.039 1.00 1.00 H new ATOM 0 HE1 PHE A 130 152.118 0.342 4.414 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.796 -3.016 6.990 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.451 -0.775 6.171 1.00 1.00 H new ATOM 835 N CYS A 131 149.689 -5.986 2.681 1.00 1.00 N ATOM 836 CA CYS A 131 150.439 -7.238 2.611 1.00 1.00 C ATOM 837 C CYS A 131 150.914 -7.513 1.185 1.00 1.00 C ATOM 838 O CYS A 131 152.080 -7.843 0.964 1.00 1.00 O ATOM 839 CB CYS A 131 149.566 -8.402 3.092 1.00 1.00 C ATOM 840 SG CYS A 131 150.624 -9.799 3.545 1.00 1.00 S ATOM 0 H CYS A 131 148.692 -6.098 2.866 1.00 1.00 H new ATOM 0 HA CYS A 131 151.312 -7.145 3.257 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.967 -8.092 3.948 1.00 1.00 H new ATOM 0 HB3 CYS A 131 148.870 -8.698 2.307 1.00 1.00 H new ATOM 0 HG CYS A 131 149.886 -10.787 3.955 1.00 1.00 H new ATOM 846 N MET A 132 150.005 -7.387 0.225 1.00 1.00 N ATOM 847 CA MET A 132 150.344 -7.637 -1.172 1.00 1.00 C ATOM 848 C MET A 132 151.406 -6.652 -1.647 1.00 1.00 C ATOM 849 O MET A 132 152.341 -7.032 -2.350 1.00 1.00 O ATOM 850 CB MET A 132 149.093 -7.504 -2.048 1.00 1.00 C ATOM 851 CG MET A 132 149.430 -7.884 -3.497 1.00 1.00 C ATOM 852 SD MET A 132 147.991 -7.589 -4.555 1.00 1.00 S ATOM 853 CE MET A 132 146.874 -8.767 -3.759 1.00 1.00 C ATOM 0 H MET A 132 149.035 -7.115 0.386 1.00 1.00 H new ATOM 0 HA MET A 132 150.738 -8.650 -1.255 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.301 -8.150 -1.668 1.00 1.00 H new ATOM 0 HB3 MET A 132 148.717 -6.482 -2.008 1.00 1.00 H new ATOM 0 HG2 MET A 132 150.279 -7.298 -3.849 1.00 1.00 H new ATOM 0 HG3 MET A 132 149.723 -8.932 -3.549 1.00 1.00 H new ATOM 0 HE1 MET A 132 146.134 -9.111 -4.481 1.00 1.00 H new ATOM 0 HE2 MET A 132 147.446 -9.619 -3.391 1.00 1.00 H new ATOM 0 HE3 MET A 132 146.368 -8.282 -2.924 1.00 1.00 H new ATOM 863 N ASP A 133 151.257 -5.389 -1.266 1.00 1.00 N ATOM 864 CA ASP A 133 152.215 -4.367 -1.673 1.00 1.00 C ATOM 865 C ASP A 133 153.650 -4.840 -1.396 1.00 1.00 C ATOM 866 O ASP A 133 153.893 -5.526 -0.404 1.00 1.00 O ATOM 867 CB ASP A 133 151.940 -3.069 -0.902 1.00 1.00 C ATOM 868 CG ASP A 133 150.706 -2.370 -1.470 1.00 1.00 C ATOM 869 OD1 ASP A 133 150.094 -2.926 -2.368 1.00 1.00 O ATOM 870 OD2 ASP A 133 150.392 -1.291 -0.998 1.00 1.00 O ATOM 0 H ASP A 133 150.492 -5.050 -0.683 1.00 1.00 H new ATOM 0 HA ASP A 133 152.106 -4.186 -2.742 1.00 1.00 H new ATOM 0 HB2 ASP A 133 151.788 -3.290 0.154 1.00 1.00 H new ATOM 0 HB3 ASP A 133 152.804 -2.408 -0.968 1.00 1.00 H new ATOM 875 N PRO A 134 154.608 -4.491 -2.231 1.00 1.00 N ATOM 876 CA PRO A 134 156.029 -4.901 -2.021 1.00 1.00 C ATOM 877 C PRO A 134 156.692 -4.119 -0.885 1.00 1.00 C ATOM 878 O PRO A 134 156.272 -3.010 -0.557 1.00 1.00 O ATOM 879 CB PRO A 134 156.693 -4.612 -3.377 1.00 1.00 C ATOM 880 CG PRO A 134 155.890 -3.497 -3.969 1.00 1.00 C ATOM 881 CD PRO A 134 154.455 -3.677 -3.457 1.00 1.00 C ATOM 0 HA PRO A 134 156.121 -5.945 -1.720 1.00 1.00 H new ATOM 0 HB2 PRO A 134 157.737 -4.324 -3.252 1.00 1.00 H new ATOM 0 HB3 PRO A 134 156.680 -5.493 -4.019 1.00 1.00 H new ATOM 0 HG2 PRO A 134 156.291 -2.529 -3.670 1.00 1.00 H new ATOM 0 HG3 PRO A 134 155.921 -3.532 -5.058 1.00 1.00 H new ATOM 0 HD2 PRO A 134 153.985 -2.717 -3.242 1.00 1.00 H new ATOM 0 HD3 PRO A 134 153.829 -4.180 -4.194 1.00 1.00 H new ATOM 889 N ALA A 135 157.730 -4.706 -0.295 1.00 1.00 N ATOM 890 CA ALA A 135 158.448 -4.061 0.802 1.00 1.00 C ATOM 891 C ALA A 135 157.604 -4.048 2.074 1.00 1.00 C ATOM 892 O ALA A 135 158.005 -3.479 3.090 1.00 1.00 O ATOM 893 CB ALA A 135 158.823 -2.624 0.409 1.00 1.00 C ATOM 0 H ALA A 135 158.092 -5.623 -0.556 1.00 1.00 H new ATOM 0 HA ALA A 135 159.356 -4.631 0.999 1.00 1.00 H new ATOM 0 HB1 ALA A 135 159.358 -2.150 1.232 1.00 1.00 H new ATOM 0 HB2 ALA A 135 159.460 -2.643 -0.475 1.00 1.00 H new ATOM 0 HB3 ALA A 135 157.917 -2.058 0.191 1.00 1.00 H new ATOM 899 N THR A 136 156.429 -4.679 2.012 1.00 1.00 N ATOM 900 CA THR A 136 155.525 -4.743 3.164 1.00 1.00 C ATOM 901 C THR A 136 155.175 -6.187 3.498 1.00 1.00 C ATOM 902 O THR A 136 154.376 -6.448 4.398 1.00 1.00 O ATOM 903 CB THR A 136 154.251 -3.949 2.867 1.00 1.00 C ATOM 904 OG1 THR A 136 153.761 -4.296 1.580 1.00 1.00 O ATOM 905 CG2 THR A 136 154.580 -2.460 2.903 1.00 1.00 C ATOM 0 H THR A 136 156.081 -5.152 1.178 1.00 1.00 H new ATOM 0 HA THR A 136 156.030 -4.306 4.026 1.00 1.00 H new ATOM 0 HB THR A 136 153.490 -4.180 3.612 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.983 -4.884 1.674 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.679 -1.883 2.693 1.00 1.00 H new ATOM 0 HG22 THR A 136 154.958 -2.195 3.890 1.00 1.00 H new ATOM 0 HG23 THR A 136 155.338 -2.237 2.152 1.00 1.00 H new ATOM 913 N ARG A 137 155.781 -7.122 2.776 1.00 1.00 N ATOM 914 CA ARG A 137 155.524 -8.534 3.020 1.00 1.00 C ATOM 915 C ARG A 137 155.983 -8.923 4.420 1.00 1.00 C ATOM 916 O ARG A 137 155.275 -9.620 5.149 1.00 1.00 O ATOM 917 CB ARG A 137 156.258 -9.391 1.986 1.00 1.00 C ATOM 918 CG ARG A 137 155.582 -9.241 0.622 1.00 1.00 C ATOM 919 CD ARG A 137 156.319 -10.096 -0.410 1.00 1.00 C ATOM 920 NE ARG A 137 155.663 -9.992 -1.711 1.00 1.00 N ATOM 921 CZ ARG A 137 155.987 -9.037 -2.580 1.00 1.00 C ATOM 922 NH1 ARG A 137 156.913 -8.167 -2.282 1.00 1.00 N ATOM 923 NH2 ARG A 137 155.377 -8.969 -3.731 1.00 1.00 N ATOM 0 H ARG A 137 156.445 -6.931 2.026 1.00 1.00 H new ATOM 0 HA ARG A 137 154.451 -8.707 2.935 1.00 1.00 H new ATOM 0 HB2 ARG A 137 157.302 -9.086 1.921 1.00 1.00 H new ATOM 0 HB3 ARG A 137 156.250 -10.437 2.294 1.00 1.00 H new ATOM 0 HG2 ARG A 137 154.538 -9.549 0.686 1.00 1.00 H new ATOM 0 HG3 ARG A 137 155.588 -8.195 0.314 1.00 1.00 H new ATOM 0 HD2 ARG A 137 157.356 -9.769 -0.490 1.00 1.00 H new ATOM 0 HD3 ARG A 137 156.337 -11.136 -0.085 1.00 1.00 H new ATOM 0 HE ARG A 137 154.940 -10.667 -1.959 1.00 1.00 H new ATOM 0 HH11 ARG A 137 157.390 -8.218 -1.382 1.00 1.00 H new ATOM 0 HH12 ARG A 137 157.160 -7.436 -2.949 1.00 1.00 H new ATOM 0 HH21 ARG A 137 154.652 -9.647 -3.965 1.00 1.00 H new ATOM 0 HH22 ARG A 137 155.625 -8.237 -4.397 1.00 1.00 H new ATOM 937 N ALA A 138 157.183 -8.488 4.775 1.00 1.00 N ATOM 938 CA ALA A 138 157.743 -8.817 6.086 1.00 1.00 C ATOM 939 C ALA A 138 157.071 -8.001 7.179 1.00 1.00 C ATOM 940 O ALA A 138 156.194 -7.182 6.903 1.00 1.00 O ATOM 941 CB ALA A 138 159.252 -8.560 6.106 1.00 1.00 C ATOM 0 H ALA A 138 157.785 -7.913 4.185 1.00 1.00 H new ATOM 0 HA ALA A 138 157.560 -9.875 6.273 1.00 1.00 H new ATOM 0 HB1 ALA A 138 159.651 -8.810 7.089 1.00 1.00 H new ATOM 0 HB2 ALA A 138 159.736 -9.178 5.350 1.00 1.00 H new ATOM 0 HB3 ALA A 138 159.445 -7.508 5.893 1.00 1.00 H new ATOM 947 N GLY A 139 157.489 -8.223 8.420 1.00 1.00 N ATOM 948 CA GLY A 139 156.918 -7.492 9.547 1.00 1.00 C ATOM 949 C GLY A 139 157.403 -6.047 9.549 1.00 1.00 C ATOM 950 O GLY A 139 157.576 -5.441 10.606 1.00 1.00 O ATOM 0 H GLY A 139 158.213 -8.896 8.671 1.00 1.00 H new ATOM 0 HA2 GLY A 139 155.830 -7.516 9.489 1.00 1.00 H new ATOM 0 HA3 GLY A 139 157.199 -7.977 10.482 1.00 1.00 H new ATOM 954 N ASN A 140 157.634 -5.507 8.358 1.00 1.00 N ATOM 955 CA ASN A 140 158.114 -4.137 8.235 1.00 1.00 C ATOM 956 C ASN A 140 157.240 -3.195 9.058 1.00 1.00 C ATOM 957 O ASN A 140 157.745 -2.418 9.869 1.00 1.00 O ATOM 958 CB ASN A 140 158.085 -3.709 6.759 1.00 1.00 C ATOM 959 CG ASN A 140 159.298 -4.269 6.022 1.00 1.00 C ATOM 960 OD1 ASN A 140 160.400 -4.296 6.569 1.00 1.00 O ATOM 961 ND2 ASN A 140 159.160 -4.723 4.806 1.00 1.00 N ATOM 0 H ASN A 140 157.498 -5.992 7.471 1.00 1.00 H new ATOM 0 HA ASN A 140 159.137 -4.087 8.609 1.00 1.00 H new ATOM 0 HB2 ASN A 140 157.169 -4.065 6.288 1.00 1.00 H new ATOM 0 HB3 ASN A 140 158.078 -2.621 6.689 1.00 1.00 H new ATOM 0 HD21 ASN A 140 159.966 -5.101 4.308 1.00 1.00 H new ATOM 0 HD22 ASN A 140 158.246 -4.700 4.354 1.00 1.00 H new ATOM 968 N VAL A 141 155.932 -3.264 8.842 1.00 1.00 N ATOM 969 CA VAL A 141 154.997 -2.408 9.567 1.00 1.00 C ATOM 970 C VAL A 141 153.593 -3.023 9.578 1.00 1.00 C ATOM 971 O VAL A 141 152.631 -2.369 9.986 1.00 1.00 O ATOM 972 CB VAL A 141 154.957 -0.984 8.931 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.661 0.030 9.841 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.675 -0.989 7.575 1.00 1.00 C ATOM 0 H VAL A 141 155.495 -3.900 8.175 1.00 1.00 H new ATOM 0 HA VAL A 141 155.343 -2.322 10.597 1.00 1.00 H new ATOM 0 HB VAL A 141 153.911 -0.704 8.802 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.624 1.018 9.382 1.00 1.00 H new ATOM 0 HG12 VAL A 141 155.160 0.060 10.808 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.701 -0.266 9.980 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.640 0.010 7.141 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.714 -1.288 7.714 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.182 -1.693 6.905 1.00 1.00 H new ATOM 984 N ARG A 142 153.469 -4.266 9.126 1.00 1.00 N ATOM 985 CA ARG A 142 152.168 -4.920 9.094 1.00 1.00 C ATOM 986 C ARG A 142 151.471 -4.803 10.452 1.00 1.00 C ATOM 987 O ARG A 142 150.302 -4.422 10.522 1.00 1.00 O ATOM 988 CB ARG A 142 152.353 -6.405 8.685 1.00 1.00 C ATOM 989 CG ARG A 142 151.622 -6.717 7.374 1.00 1.00 C ATOM 990 CD ARG A 142 151.637 -8.229 7.137 1.00 1.00 C ATOM 991 NE ARG A 142 150.675 -8.885 8.013 1.00 1.00 N ATOM 992 CZ ARG A 142 149.367 -8.737 7.829 1.00 1.00 C ATOM 993 NH1 ARG A 142 148.928 -7.992 6.853 1.00 1.00 N ATOM 994 NH2 ARG A 142 148.524 -9.335 8.626 1.00 1.00 N ATOM 0 H ARG A 142 154.243 -4.834 8.781 1.00 1.00 H new ATOM 0 HA ARG A 142 151.533 -4.428 8.358 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.415 -6.624 8.573 1.00 1.00 H new ATOM 0 HB3 ARG A 142 151.976 -7.052 9.477 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.595 -6.354 7.421 1.00 1.00 H new ATOM 0 HG3 ARG A 142 152.104 -6.202 6.543 1.00 1.00 H new ATOM 0 HD2 ARG A 142 151.397 -8.444 6.096 1.00 1.00 H new ATOM 0 HD3 ARG A 142 152.636 -8.624 7.322 1.00 1.00 H new ATOM 0 HE ARG A 142 151.011 -9.467 8.780 1.00 1.00 H new ATOM 0 HH11 ARG A 142 149.588 -7.524 6.232 1.00 1.00 H new ATOM 0 HH12 ARG A 142 147.925 -7.877 6.710 1.00 1.00 H new ATOM 0 HH21 ARG A 142 148.869 -9.916 9.390 1.00 1.00 H new ATOM 0 HH22 ARG A 142 147.520 -9.221 8.485 1.00 1.00 H new ATOM 1008 N PRO A 143 152.150 -5.121 11.527 1.00 1.00 N ATOM 1009 CA PRO A 143 151.552 -5.043 12.891 1.00 1.00 C ATOM 1010 C PRO A 143 150.990 -3.654 13.187 1.00 1.00 C ATOM 1011 O PRO A 143 149.882 -3.517 13.703 1.00 1.00 O ATOM 1012 CB PRO A 143 152.727 -5.383 13.826 1.00 1.00 C ATOM 1013 CG PRO A 143 153.685 -6.154 12.980 1.00 1.00 C ATOM 1014 CD PRO A 143 153.549 -5.579 11.571 1.00 1.00 C ATOM 0 HA PRO A 143 150.706 -5.719 13.012 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.190 -4.479 14.222 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.393 -5.972 14.681 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.705 -6.049 13.349 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.450 -7.218 12.993 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.247 -4.759 11.402 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.751 -6.331 10.808 1.00 1.00 H new ATOM 1022 N ALA A 144 151.772 -2.631 12.860 1.00 1.00 N ATOM 1023 CA ALA A 144 151.358 -1.253 13.096 1.00 1.00 C ATOM 1024 C ALA A 144 150.144 -0.892 12.246 1.00 1.00 C ATOM 1025 O ALA A 144 149.202 -0.267 12.735 1.00 1.00 O ATOM 1026 CB ALA A 144 152.511 -0.307 12.762 1.00 1.00 C ATOM 0 H ALA A 144 152.693 -2.729 12.432 1.00 1.00 H new ATOM 0 HA ALA A 144 151.086 -1.153 14.147 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.200 0.723 12.939 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.368 -0.541 13.394 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.789 -0.427 11.715 1.00 1.00 H new ATOM 1032 N PHE A 145 150.167 -1.292 10.976 1.00 1.00 N ATOM 1033 CA PHE A 145 149.057 -1.002 10.077 1.00 1.00 C ATOM 1034 C PHE A 145 147.778 -1.632 10.617 1.00 1.00 C ATOM 1035 O PHE A 145 146.727 -1.000 10.628 1.00 1.00 O ATOM 1036 CB PHE A 145 149.359 -1.528 8.666 1.00 1.00 C ATOM 1037 CG PHE A 145 148.217 -1.190 7.729 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.090 0.105 7.204 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.273 -2.171 7.392 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.028 0.412 6.353 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.213 -1.859 6.535 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.090 -0.567 6.019 1.00 1.00 C ATOM 0 H PHE A 145 150.935 -1.812 10.552 1.00 1.00 H new ATOM 0 HA PHE A 145 148.922 0.078 10.018 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.285 -1.089 8.296 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.508 -2.607 8.696 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.815 0.864 7.459 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.365 -3.169 7.795 1.00 1.00 H new ATOM 0 HE1 PHE A 145 146.931 1.410 5.951 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.490 -2.617 6.272 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.269 -0.325 5.361 1.00 1.00 H new ATOM 1052 N ILE A 146 147.873 -2.881 11.063 1.00 1.00 N ATOM 1053 CA ILE A 146 146.708 -3.580 11.601 1.00 1.00 C ATOM 1054 C ILE A 146 146.168 -2.850 12.827 1.00 1.00 C ATOM 1055 O ILE A 146 144.963 -2.643 12.943 1.00 1.00 O ATOM 1056 CB ILE A 146 147.079 -5.047 11.961 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.839 -5.983 10.760 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.246 -5.559 13.152 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.813 -5.673 9.627 1.00 1.00 C ATOM 0 H ILE A 146 148.735 -3.426 11.064 1.00 1.00 H new ATOM 0 HA ILE A 146 145.929 -3.596 10.839 1.00 1.00 H new ATOM 0 HB ILE A 146 148.135 -5.051 12.230 1.00 1.00 H new ATOM 0 HG12 ILE A 146 146.957 -7.021 11.073 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.814 -5.871 10.405 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.529 -6.587 13.379 1.00 1.00 H new ATOM 0 HG22 ILE A 146 146.432 -4.931 14.023 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.187 -5.522 12.898 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.624 -6.346 8.791 1.00 1.00 H new ATOM 0 HD12 ILE A 146 147.676 -4.642 9.301 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.836 -5.809 9.979 1.00 1.00 H new ATOM 1071 N GLU A 147 147.046 -2.481 13.749 1.00 1.00 N ATOM 1072 CA GLU A 147 146.604 -1.802 14.953 1.00 1.00 C ATOM 1073 C GLU A 147 145.916 -0.494 14.600 1.00 1.00 C ATOM 1074 O GLU A 147 144.850 -0.178 15.129 1.00 1.00 O ATOM 1075 CB GLU A 147 147.810 -1.535 15.852 1.00 1.00 C ATOM 1076 CG GLU A 147 147.348 -0.909 17.167 1.00 1.00 C ATOM 1077 CD GLU A 147 148.545 -0.690 18.084 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.585 -1.268 17.816 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.406 0.056 19.039 1.00 1.00 O ATOM 0 H GLU A 147 148.052 -2.638 13.687 1.00 1.00 H new ATOM 0 HA GLU A 147 145.890 -2.434 15.480 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.341 -2.466 16.049 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.510 -0.869 15.348 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.849 0.040 16.973 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.620 -1.558 17.653 1.00 1.00 H new ATOM 1086 N ALA A 148 146.523 0.257 13.692 1.00 1.00 N ATOM 1087 CA ALA A 148 145.949 1.522 13.263 1.00 1.00 C ATOM 1088 C ALA A 148 144.639 1.273 12.523 1.00 1.00 C ATOM 1089 O ALA A 148 143.682 2.035 12.660 1.00 1.00 O ATOM 1090 CB ALA A 148 146.930 2.262 12.354 1.00 1.00 C ATOM 0 H ALA A 148 147.406 0.014 13.242 1.00 1.00 H new ATOM 0 HA ALA A 148 145.750 2.136 14.141 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.491 3.208 12.038 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.855 2.455 12.897 1.00 1.00 H new ATOM 0 HB3 ALA A 148 147.145 1.651 11.477 1.00 1.00 H new ATOM 1096 N LEU A 149 144.607 0.199 11.737 1.00 1.00 N ATOM 1097 CA LEU A 149 143.411 -0.143 10.978 1.00 1.00 C ATOM 1098 C LEU A 149 142.283 -0.528 11.925 1.00 1.00 C ATOM 1099 O LEU A 149 141.197 0.051 11.883 1.00 1.00 O ATOM 1100 CB LEU A 149 143.714 -1.310 10.027 1.00 1.00 C ATOM 1101 CG LEU A 149 142.484 -1.634 9.165 1.00 1.00 C ATOM 1102 CD1 LEU A 149 142.170 -0.464 8.217 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.769 -2.905 8.352 1.00 1.00 C ATOM 0 H LEU A 149 145.389 -0.443 11.611 1.00 1.00 H new ATOM 0 HA LEU A 149 143.102 0.724 10.394 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.558 -1.055 9.386 1.00 1.00 H new ATOM 0 HB3 LEU A 149 144.005 -2.189 10.602 1.00 1.00 H new ATOM 0 HG LEU A 149 141.620 -1.793 9.811 1.00 1.00 H new ATOM 0 HD11 LEU A 149 141.296 -0.709 7.613 1.00 1.00 H new ATOM 0 HD12 LEU A 149 141.967 0.433 8.801 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.024 -0.286 7.564 1.00 1.00 H new ATOM 0 HD21 LEU A 149 141.902 -3.145 7.736 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.635 -2.740 7.711 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.972 -3.733 9.031 1.00 1.00 H new ATOM 1115 N GLY A 150 142.542 -1.520 12.771 1.00 1.00 N ATOM 1116 CA GLY A 150 141.536 -1.985 13.712 1.00 1.00 C ATOM 1117 C GLY A 150 140.994 -0.824 14.530 1.00 1.00 C ATOM 1118 O GLY A 150 139.800 -0.760 14.813 1.00 1.00 O ATOM 0 H GLY A 150 143.434 -2.013 12.823 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.722 -2.469 13.173 1.00 1.00 H new ATOM 0 HA3 GLY A 150 141.969 -2.734 14.375 1.00 1.00 H new ATOM 1122 N ASP A 151 141.873 0.093 14.903 1.00 1.00 N ATOM 1123 CA ASP A 151 141.465 1.247 15.694 1.00 1.00 C ATOM 1124 C ASP A 151 140.293 1.961 15.029 1.00 1.00 C ATOM 1125 O ASP A 151 139.274 2.234 15.669 1.00 1.00 O ATOM 1126 CB ASP A 151 142.641 2.216 15.823 1.00 1.00 C ATOM 1127 CG ASP A 151 142.239 3.422 16.662 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.072 3.512 17.010 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.100 4.237 16.943 1.00 1.00 O ATOM 0 H ASP A 151 142.866 0.063 14.674 1.00 1.00 H new ATOM 0 HA ASP A 151 141.155 0.905 16.681 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.490 1.710 16.283 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.963 2.543 14.834 1.00 1.00 H new ATOM 1134 N ALA A 152 140.434 2.253 13.742 1.00 1.00 N ATOM 1135 CA ALA A 152 139.373 2.925 13.003 1.00 1.00 C ATOM 1136 C ALA A 152 138.144 2.025 12.888 1.00 1.00 C ATOM 1137 O ALA A 152 137.006 2.492 12.954 1.00 1.00 O ATOM 1138 CB ALA A 152 139.870 3.310 11.608 1.00 1.00 C ATOM 0 H ALA A 152 141.266 2.037 13.192 1.00 1.00 H new ATOM 0 HA ALA A 152 139.092 3.828 13.545 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.071 3.812 11.063 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.724 3.981 11.698 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.170 2.412 11.068 1.00 1.00 H new ATOM 1144 N ALA A 153 138.383 0.729 12.716 1.00 1.00 N ATOM 1145 CA ALA A 153 137.294 -0.236 12.590 1.00 1.00 C ATOM 1146 C ALA A 153 136.447 -0.262 13.859 1.00 1.00 C ATOM 1147 O ALA A 153 135.237 -0.460 13.805 1.00 1.00 O ATOM 1148 CB ALA A 153 137.862 -1.630 12.321 1.00 1.00 C ATOM 0 H ALA A 153 139.317 0.323 12.661 1.00 1.00 H new ATOM 0 HA ALA A 153 136.662 0.066 11.755 1.00 1.00 H new ATOM 0 HB1 ALA A 153 137.044 -2.344 12.228 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.438 -1.616 11.396 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.509 -1.925 13.147 1.00 1.00 H new ATOM 1154 N ARG A 154 137.091 -0.062 15.002 1.00 1.00 N ATOM 1155 CA ARG A 154 136.374 -0.065 16.274 1.00 1.00 C ATOM 1156 C ARG A 154 135.381 1.092 16.335 1.00 1.00 C ATOM 1157 O ARG A 154 134.257 0.933 16.812 1.00 1.00 O ATOM 1158 CB ARG A 154 137.354 0.033 17.449 1.00 1.00 C ATOM 1159 CG ARG A 154 138.106 -1.291 17.601 1.00 1.00 C ATOM 1160 CD ARG A 154 139.048 -1.212 18.804 1.00 1.00 C ATOM 1161 NE ARG A 154 139.736 -2.485 18.990 1.00 1.00 N ATOM 1162 CZ ARG A 154 140.340 -2.779 20.137 1.00 1.00 C ATOM 1163 NH1 ARG A 154 140.326 -1.921 21.122 1.00 1.00 N ATOM 1164 NH2 ARG A 154 140.941 -3.927 20.282 1.00 1.00 N ATOM 0 H ARG A 154 138.095 0.102 15.077 1.00 1.00 H new ATOM 0 HA ARG A 154 135.827 -1.005 16.348 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.060 0.846 17.280 1.00 1.00 H new ATOM 0 HB3 ARG A 154 136.815 0.264 18.368 1.00 1.00 H new ATOM 0 HG2 ARG A 154 137.398 -2.109 17.734 1.00 1.00 H new ATOM 0 HG3 ARG A 154 138.674 -1.504 16.695 1.00 1.00 H new ATOM 0 HD2 ARG A 154 139.776 -0.415 18.653 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.483 -0.961 19.702 1.00 1.00 H new ATOM 0 HE ARG A 154 139.754 -3.161 18.227 1.00 1.00 H new ATOM 0 HH11 ARG A 154 139.851 -1.025 21.011 1.00 1.00 H new ATOM 0 HH12 ARG A 154 140.790 -2.147 22.002 1.00 1.00 H new ATOM 0 HH21 ARG A 154 140.948 -4.600 19.515 1.00 1.00 H new ATOM 0 HH22 ARG A 154 141.404 -4.152 21.162 1.00 1.00 H new ATOM 1178 N ALA A 155 135.805 2.254 15.851 1.00 1.00 N ATOM 1179 CA ALA A 155 134.943 3.431 15.856 1.00 1.00 C ATOM 1180 C ALA A 155 133.701 3.194 15.003 1.00 1.00 C ATOM 1181 O ALA A 155 132.655 3.805 15.229 1.00 1.00 O ATOM 1182 CB ALA A 155 135.705 4.642 15.317 1.00 1.00 C ATOM 0 H ALA A 155 136.732 2.406 15.453 1.00 1.00 H new ATOM 0 HA ALA A 155 134.634 3.622 16.884 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.053 5.515 15.325 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.575 4.833 15.945 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.031 4.442 14.296 1.00 1.00 H new ATOM 1188 N THR A 156 133.826 2.312 14.017 1.00 1.00 N ATOM 1189 CA THR A 156 132.708 2.012 13.127 1.00 1.00 C ATOM 1190 C THR A 156 131.729 1.059 13.801 1.00 1.00 C ATOM 1191 O THR A 156 130.667 0.755 13.257 1.00 1.00 O ATOM 1192 CB THR A 156 133.215 1.396 11.817 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.780 0.122 12.082 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.276 2.307 11.182 1.00 1.00 C ATOM 0 H THR A 156 134.682 1.796 13.814 1.00 1.00 H new ATOM 0 HA THR A 156 132.193 2.946 12.902 1.00 1.00 H new ATOM 0 HB THR A 156 132.379 1.289 11.126 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.127 0.102 12.998 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.630 1.861 10.253 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.839 3.283 10.973 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.114 2.424 11.870 1.00 1.00 H new ATOM 1202 N GLY A 157 132.092 0.596 14.992 1.00 1.00 N ATOM 1203 CA GLY A 157 131.235 -0.316 15.736 1.00 1.00 C ATOM 1204 C GLY A 157 131.080 -1.632 14.991 1.00 1.00 C ATOM 1205 O GLY A 157 129.967 -2.124 14.806 1.00 1.00 O ATOM 0 H GLY A 157 132.967 0.835 15.459 1.00 1.00 H new ATOM 0 HA2 GLY A 157 131.659 -0.499 16.723 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.256 0.139 15.889 1.00 1.00 H new ATOM 1209 N LEU A 158 132.202 -2.200 14.553 1.00 1.00 N ATOM 1210 CA LEU A 158 132.162 -3.458 13.817 1.00 1.00 C ATOM 1211 C LEU A 158 131.963 -4.642 14.785 1.00 1.00 C ATOM 1212 O LEU A 158 132.824 -4.898 15.627 1.00 1.00 O ATOM 1213 CB LEU A 158 133.473 -3.636 13.012 1.00 1.00 C ATOM 1214 CG LEU A 158 133.213 -3.411 11.508 1.00 1.00 C ATOM 1215 CD1 LEU A 158 134.551 -3.375 10.759 1.00 1.00 C ATOM 1216 CD2 LEU A 158 132.305 -4.531 10.943 1.00 1.00 C ATOM 0 H LEU A 158 133.136 -1.815 14.693 1.00 1.00 H new ATOM 0 HA LEU A 158 131.320 -3.436 13.125 1.00 1.00 H new ATOM 0 HB2 LEU A 158 134.224 -2.931 13.367 1.00 1.00 H new ATOM 0 HB3 LEU A 158 133.873 -4.637 13.173 1.00 1.00 H new ATOM 0 HG LEU A 158 132.701 -2.459 11.371 1.00 1.00 H new ATOM 0 HD11 LEU A 158 134.369 -3.216 9.696 1.00 1.00 H new ATOM 0 HD12 LEU A 158 135.164 -2.562 11.148 1.00 1.00 H new ATOM 0 HD13 LEU A 158 135.073 -4.322 10.900 1.00 1.00 H new ATOM 0 HD21 LEU A 158 132.131 -4.357 9.881 1.00 1.00 H new ATOM 0 HD22 LEU A 158 132.792 -5.497 11.078 1.00 1.00 H new ATOM 0 HD23 LEU A 158 131.352 -4.528 11.472 1.00 1.00 H new ATOM 1228 N PRO A 159 130.867 -5.372 14.688 1.00 1.00 N ATOM 1229 CA PRO A 159 130.618 -6.535 15.585 1.00 1.00 C ATOM 1230 C PRO A 159 131.403 -7.776 15.148 1.00 1.00 C ATOM 1231 O PRO A 159 130.878 -8.634 14.440 1.00 1.00 O ATOM 1232 CB PRO A 159 129.106 -6.759 15.459 1.00 1.00 C ATOM 1233 CG PRO A 159 128.767 -6.307 14.074 1.00 1.00 C ATOM 1234 CD PRO A 159 129.750 -5.181 13.735 1.00 1.00 C ATOM 0 HA PRO A 159 130.942 -6.350 16.609 1.00 1.00 H new ATOM 0 HB2 PRO A 159 128.848 -7.808 15.607 1.00 1.00 H new ATOM 0 HB3 PRO A 159 128.558 -6.187 16.207 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.858 -7.129 13.364 1.00 1.00 H new ATOM 0 HG3 PRO A 159 127.737 -5.953 14.022 1.00 1.00 H new ATOM 0 HD2 PRO A 159 130.092 -5.249 12.702 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.289 -4.201 13.854 1.00 1.00 H new ATOM 1242 N GLY A 160 132.663 -7.864 15.580 1.00 1.00 N ATOM 1243 CA GLY A 160 133.517 -9.005 15.239 1.00 1.00 C ATOM 1244 C GLY A 160 133.829 -9.824 16.486 1.00 1.00 C ATOM 1245 O GLY A 160 132.929 -10.184 17.243 1.00 1.00 O ATOM 0 H GLY A 160 133.114 -7.161 16.165 1.00 1.00 H new ATOM 0 HA2 GLY A 160 133.019 -9.632 14.499 1.00 1.00 H new ATOM 0 HA3 GLY A 160 134.444 -8.652 14.786 1.00 1.00 H new ATOM 1249 N ALA A 161 135.113 -10.113 16.695 1.00 1.00 N ATOM 1250 CA ALA A 161 135.549 -10.892 17.861 1.00 1.00 C ATOM 1251 C ALA A 161 136.565 -10.099 18.672 1.00 1.00 C ATOM 1252 O ALA A 161 137.559 -9.624 18.133 1.00 1.00 O ATOM 1253 CB ALA A 161 136.179 -12.206 17.399 1.00 1.00 C ATOM 0 H ALA A 161 135.870 -9.822 16.076 1.00 1.00 H new ATOM 0 HA ALA A 161 134.682 -11.105 18.486 1.00 1.00 H new ATOM 0 HB1 ALA A 161 136.501 -12.780 18.268 1.00 1.00 H new ATOM 0 HB2 ALA A 161 135.446 -12.782 16.834 1.00 1.00 H new ATOM 0 HB3 ALA A 161 137.040 -11.994 16.765 1.00 1.00 H new ATOM 1333 N PHE A 167 140.721 -6.706 17.846 1.00 1.00 N ATOM 1334 CA PHE A 167 139.505 -7.430 17.476 1.00 1.00 C ATOM 1335 C PHE A 167 139.507 -7.676 15.971 1.00 1.00 C ATOM 1336 O PHE A 167 140.138 -6.934 15.220 1.00 1.00 O ATOM 1337 CB PHE A 167 138.254 -6.615 17.896 1.00 1.00 C ATOM 1338 CG PHE A 167 137.667 -5.891 16.700 1.00 1.00 C ATOM 1339 CD1 PHE A 167 136.838 -6.591 15.816 1.00 1.00 C ATOM 1340 CD2 PHE A 167 137.973 -4.549 16.462 1.00 1.00 C ATOM 1341 CE1 PHE A 167 136.308 -5.946 14.696 1.00 1.00 C ATOM 1342 CE2 PHE A 167 137.445 -3.905 15.337 1.00 1.00 C ATOM 1343 CZ PHE A 167 136.613 -4.605 14.455 1.00 1.00 C ATOM 0 HA PHE A 167 139.476 -8.389 17.993 1.00 1.00 H new ATOM 0 HB2 PHE A 167 137.507 -7.281 18.328 1.00 1.00 H new ATOM 0 HB3 PHE A 167 138.524 -5.895 18.668 1.00 1.00 H new ATOM 0 HD1 PHE A 167 136.608 -7.630 16.000 1.00 1.00 H new ATOM 0 HD2 PHE A 167 138.615 -4.010 17.144 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.663 -6.484 14.017 1.00 1.00 H new ATOM 0 HE2 PHE A 167 137.680 -2.868 15.149 1.00 1.00 H new ATOM 0 HZ PHE A 167 136.207 -4.107 13.587 1.00 1.00 H new ATOM 1353 N THR A 168 138.792 -8.704 15.526 1.00 1.00 N ATOM 1354 CA THR A 168 138.729 -9.001 14.100 1.00 1.00 C ATOM 1355 C THR A 168 137.416 -9.713 13.757 1.00 1.00 C ATOM 1356 O THR A 168 136.872 -10.445 14.580 1.00 1.00 O ATOM 1357 CB THR A 168 139.907 -9.899 13.715 1.00 1.00 C ATOM 1358 OG1 THR A 168 140.043 -10.929 14.684 1.00 1.00 O ATOM 1359 CG2 THR A 168 141.200 -9.078 13.661 1.00 1.00 C ATOM 0 H THR A 168 138.256 -9.336 16.121 1.00 1.00 H new ATOM 0 HA THR A 168 138.777 -8.064 13.545 1.00 1.00 H new ATOM 0 HB THR A 168 139.721 -10.334 12.733 1.00 1.00 H new ATOM 0 HG1 THR A 168 140.795 -11.509 14.442 1.00 1.00 H new ATOM 0 HG21 THR A 168 142.032 -9.727 13.386 1.00 1.00 H new ATOM 0 HG22 THR A 168 141.097 -8.286 12.919 1.00 1.00 H new ATOM 0 HG23 THR A 168 141.392 -8.637 14.639 1.00 1.00 H new ATOM 1367 N PRO A 169 136.903 -9.526 12.560 1.00 1.00 N ATOM 1368 CA PRO A 169 135.634 -10.183 12.126 1.00 1.00 C ATOM 1369 C PRO A 169 135.793 -11.701 12.038 1.00 1.00 C ATOM 1370 O PRO A 169 134.809 -12.441 12.097 1.00 1.00 O ATOM 1371 CB PRO A 169 135.350 -9.564 10.746 1.00 1.00 C ATOM 1372 CG PRO A 169 136.677 -9.081 10.252 1.00 1.00 C ATOM 1373 CD PRO A 169 137.468 -8.678 11.495 1.00 1.00 C ATOM 0 HA PRO A 169 134.818 -10.023 12.830 1.00 1.00 H new ATOM 0 HB2 PRO A 169 134.920 -10.299 10.066 1.00 1.00 H new ATOM 0 HB3 PRO A 169 134.636 -8.744 10.822 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.195 -9.863 9.697 1.00 1.00 H new ATOM 0 HG3 PRO A 169 136.557 -8.235 9.575 1.00 1.00 H new ATOM 0 HD2 PRO A 169 138.535 -8.856 11.365 1.00 1.00 H new ATOM 0 HD3 PRO A 169 137.347 -7.618 11.720 1.00 1.00 H new ATOM 1409 N GLY A 173 135.043 -9.715 4.822 1.00 1.00 N ATOM 1410 CA GLY A 173 135.516 -8.983 3.654 1.00 1.00 C ATOM 1411 C GLY A 173 134.488 -9.021 2.534 1.00 1.00 C ATOM 1412 O GLY A 173 133.738 -8.066 2.327 1.00 1.00 O ATOM 0 HA2 GLY A 173 135.723 -7.948 3.928 1.00 1.00 H new ATOM 0 HA3 GLY A 173 136.455 -9.414 3.306 1.00 1.00 H new ATOM 1416 N THR A 174 134.448 -10.140 1.825 1.00 1.00 N ATOM 1417 CA THR A 174 133.495 -10.314 0.736 1.00 1.00 C ATOM 1418 C THR A 174 132.152 -10.736 1.312 1.00 1.00 C ATOM 1419 O THR A 174 132.105 -11.444 2.316 1.00 1.00 O ATOM 1420 CB THR A 174 134.000 -11.371 -0.250 1.00 1.00 C ATOM 1421 OG1 THR A 174 134.140 -12.611 0.428 1.00 1.00 O ATOM 1422 CG2 THR A 174 135.356 -10.942 -0.827 1.00 1.00 C ATOM 0 H THR A 174 135.062 -10.939 1.983 1.00 1.00 H new ATOM 0 HA THR A 174 133.383 -9.371 0.200 1.00 1.00 H new ATOM 0 HB THR A 174 133.286 -11.477 -1.066 1.00 1.00 H new ATOM 0 HG1 THR A 174 134.461 -13.292 -0.199 1.00 1.00 H new ATOM 0 HG21 THR A 174 135.709 -11.699 -1.528 1.00 1.00 H new ATOM 0 HG22 THR A 174 135.246 -9.990 -1.346 1.00 1.00 H new ATOM 0 HG23 THR A 174 136.078 -10.832 -0.017 1.00 1.00 H new ATOM 1430 N ASN A 175 131.072 -10.281 0.682 1.00 1.00 N ATOM 1431 CA ASN A 175 129.709 -10.577 1.132 1.00 1.00 C ATOM 1432 C ASN A 175 128.744 -9.458 0.698 1.00 1.00 C ATOM 1433 O ASN A 175 127.586 -9.731 0.382 1.00 1.00 O ATOM 1434 CB ASN A 175 129.657 -10.745 2.674 1.00 1.00 C ATOM 1435 CG ASN A 175 128.259 -10.440 3.227 1.00 1.00 C ATOM 1436 OD1 ASN A 175 127.817 -9.210 3.213 1.00 1.00 O flip ATOM 1437 ND2 ASN A 175 127.556 -11.345 3.672 1.00 1.00 N flip ATOM 0 H ASN A 175 131.114 -9.698 -0.154 1.00 1.00 H new ATOM 0 HA ASN A 175 129.401 -11.515 0.669 1.00 1.00 H new ATOM 0 HB2 ASN A 175 129.940 -11.764 2.940 1.00 1.00 H new ATOM 0 HB3 ASN A 175 130.386 -10.080 3.138 1.00 1.00 H new ATOM 0 HD21 ASN A 175 127.904 -12.304 3.681 1.00 1.00 H new ATOM 0 HD22 ASN A 175 126.624 -11.137 4.032 1.00 1.00 H new ATOM 1444 N PRO A 176 129.179 -8.213 0.699 1.00 1.00 N ATOM 1445 CA PRO A 176 128.310 -7.070 0.327 1.00 1.00 C ATOM 1446 C PRO A 176 128.279 -6.843 -1.179 1.00 1.00 C ATOM 1447 O PRO A 176 128.988 -7.509 -1.934 1.00 1.00 O ATOM 1448 CB PRO A 176 128.946 -5.889 1.073 1.00 1.00 C ATOM 1449 CG PRO A 176 130.411 -6.218 1.166 1.00 1.00 C ATOM 1450 CD PRO A 176 130.541 -7.749 1.031 1.00 1.00 C ATOM 0 HA PRO A 176 127.265 -7.228 0.595 1.00 1.00 H new ATOM 0 HB2 PRO A 176 128.787 -4.954 0.537 1.00 1.00 H new ATOM 0 HB3 PRO A 176 128.507 -5.767 2.063 1.00 1.00 H new ATOM 0 HG2 PRO A 176 130.970 -5.713 0.378 1.00 1.00 H new ATOM 0 HG3 PRO A 176 130.822 -5.879 2.117 1.00 1.00 H new ATOM 0 HD2 PRO A 176 131.252 -8.019 0.251 1.00 1.00 H new ATOM 0 HD3 PRO A 176 130.898 -8.199 1.957 1.00 1.00 H new ATOM 1458 N LEU A 177 127.452 -5.904 -1.608 1.00 1.00 N ATOM 1459 CA LEU A 177 127.334 -5.596 -3.023 1.00 1.00 C ATOM 1460 C LEU A 177 128.617 -4.941 -3.523 1.00 1.00 C ATOM 1461 O LEU A 177 128.981 -5.078 -4.687 1.00 1.00 O ATOM 1462 CB LEU A 177 126.148 -4.660 -3.269 1.00 1.00 C ATOM 1463 CG LEU A 177 124.836 -5.359 -2.880 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.731 -5.510 -1.347 1.00 1.00 C ATOM 1465 CD2 LEU A 177 123.664 -4.521 -3.400 1.00 1.00 C ATOM 0 H LEU A 177 126.855 -5.344 -0.999 1.00 1.00 H new ATOM 0 HA LEU A 177 127.168 -6.526 -3.567 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.269 -3.746 -2.687 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.116 -4.368 -4.319 1.00 1.00 H new ATOM 0 HG LEU A 177 124.813 -6.355 -3.321 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.795 -6.007 -1.094 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.568 -6.105 -0.982 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.756 -4.525 -0.882 1.00 1.00 H new ATOM 0 HD21 LEU A 177 122.724 -5.004 -3.132 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.701 -3.527 -2.954 1.00 1.00 H new ATOM 0 HD23 LEU A 177 123.731 -4.435 -4.485 1.00 1.00 H new ATOM 1477 N TYR A 178 129.299 -4.230 -2.624 1.00 1.00 N ATOM 1478 CA TYR A 178 130.546 -3.546 -2.967 1.00 1.00 C ATOM 1479 C TYR A 178 131.540 -4.520 -3.603 1.00 1.00 C ATOM 1480 O TYR A 178 132.187 -4.199 -4.590 1.00 1.00 O ATOM 1481 CB TYR A 178 131.153 -2.917 -1.694 1.00 1.00 C ATOM 1482 CG TYR A 178 132.641 -2.687 -1.875 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.530 -3.742 -1.633 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.129 -1.441 -2.295 1.00 1.00 C ATOM 1485 CE1 TYR A 178 134.902 -3.559 -1.808 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.505 -1.258 -2.472 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.393 -2.315 -2.229 1.00 1.00 C ATOM 1488 OH TYR A 178 136.748 -2.133 -2.407 1.00 1.00 O ATOM 0 H TYR A 178 129.009 -4.113 -1.653 1.00 1.00 H new ATOM 0 HA TYR A 178 130.331 -2.761 -3.692 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.656 -1.972 -1.476 1.00 1.00 H new ATOM 0 HB3 TYR A 178 130.981 -3.572 -0.840 1.00 1.00 H new ATOM 0 HD1 TYR A 178 133.152 -4.701 -1.310 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.445 -0.626 -2.481 1.00 1.00 H new ATOM 0 HE1 TYR A 178 135.585 -4.374 -1.619 1.00 1.00 H new ATOM 0 HE2 TYR A 178 134.884 -0.300 -2.797 1.00 1.00 H new ATOM 0 HH TYR A 178 137.221 -2.365 -1.580 1.00 1.00 H new ATOM 1498 N THR A 179 131.668 -5.696 -3.027 1.00 1.00 N ATOM 1499 CA THR A 179 132.595 -6.680 -3.564 1.00 1.00 C ATOM 1500 C THR A 179 132.160 -7.123 -4.956 1.00 1.00 C ATOM 1501 O THR A 179 132.990 -7.355 -5.835 1.00 1.00 O ATOM 1502 CB THR A 179 132.674 -7.885 -2.632 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.859 -7.425 -1.302 1.00 1.00 O ATOM 1504 CG2 THR A 179 133.854 -8.774 -3.030 1.00 1.00 C ATOM 0 H THR A 179 131.152 -5.995 -2.199 1.00 1.00 H new ATOM 0 HA THR A 179 133.581 -6.222 -3.640 1.00 1.00 H new ATOM 0 HB THR A 179 131.753 -8.463 -2.703 1.00 1.00 H new ATOM 0 HG1 THR A 179 133.805 -7.502 -1.058 1.00 1.00 H new ATOM 0 HG21 THR A 179 133.905 -9.633 -2.360 1.00 1.00 H new ATOM 0 HG22 THR A 179 133.719 -9.120 -4.055 1.00 1.00 H new ATOM 0 HG23 THR A 179 134.780 -8.203 -2.959 1.00 1.00 H new ATOM 1512 N GLU A 180 130.854 -7.260 -5.141 1.00 1.00 N ATOM 1513 CA GLU A 180 130.311 -7.699 -6.423 1.00 1.00 C ATOM 1514 C GLU A 180 130.694 -6.744 -7.551 1.00 1.00 C ATOM 1515 O GLU A 180 131.042 -7.183 -8.648 1.00 1.00 O ATOM 1516 CB GLU A 180 128.785 -7.784 -6.331 1.00 1.00 C ATOM 1517 CG GLU A 180 128.225 -8.372 -7.628 1.00 1.00 C ATOM 1518 CD GLU A 180 126.711 -8.516 -7.527 1.00 1.00 C ATOM 1519 OE1 GLU A 180 126.147 -7.985 -6.585 1.00 1.00 O ATOM 1520 OE2 GLU A 180 126.138 -9.151 -8.396 1.00 1.00 O ATOM 0 H GLU A 180 130.152 -7.075 -4.424 1.00 1.00 H new ATOM 0 HA GLU A 180 130.732 -8.679 -6.648 1.00 1.00 H new ATOM 0 HB2 GLU A 180 128.496 -8.405 -5.483 1.00 1.00 H new ATOM 0 HB3 GLU A 180 128.365 -6.793 -6.158 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.482 -7.728 -8.469 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.678 -9.344 -7.821 1.00 1.00 H new ATOM 1527 N ILE A 181 130.607 -5.444 -7.291 1.00 1.00 N ATOM 1528 CA ILE A 181 130.930 -4.457 -8.318 1.00 1.00 C ATOM 1529 C ILE A 181 132.426 -4.434 -8.598 1.00 1.00 C ATOM 1530 O ILE A 181 132.857 -4.123 -9.708 1.00 1.00 O ATOM 1531 CB ILE A 181 130.411 -3.057 -7.887 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.442 -2.308 -6.987 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.081 -3.230 -7.120 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.295 -1.350 -7.833 1.00 1.00 C ATOM 0 H ILE A 181 130.321 -5.052 -6.394 1.00 1.00 H new ATOM 0 HA ILE A 181 130.432 -4.737 -9.246 1.00 1.00 H new ATOM 0 HB ILE A 181 130.260 -2.457 -8.784 1.00 1.00 H new ATOM 0 HG12 ILE A 181 130.919 -1.750 -6.211 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.085 -3.029 -6.483 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.708 -2.253 -6.813 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.348 -3.711 -7.767 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.247 -3.848 -6.238 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.009 -0.835 -7.191 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.833 -1.917 -8.593 1.00 1.00 H new ATOM 0 HD13 ILE A 181 131.648 -0.618 -8.317 1.00 1.00 H new ATOM 1546 N ARG A 182 133.213 -4.756 -7.581 1.00 1.00 N ATOM 1547 CA ARG A 182 134.658 -4.756 -7.728 1.00 1.00 C ATOM 1548 C ARG A 182 135.104 -5.792 -8.744 1.00 1.00 C ATOM 1549 O ARG A 182 135.947 -5.512 -9.595 1.00 1.00 O ATOM 1550 CB ARG A 182 135.311 -5.038 -6.370 1.00 1.00 C ATOM 1551 CG ARG A 182 135.206 -3.800 -5.461 1.00 1.00 C ATOM 1552 CD ARG A 182 136.381 -2.849 -5.723 1.00 1.00 C ATOM 1553 NE ARG A 182 136.219 -1.618 -4.963 1.00 1.00 N ATOM 1554 CZ ARG A 182 136.890 -0.520 -5.293 1.00 1.00 C ATOM 1555 NH1 ARG A 182 137.707 -0.538 -6.310 1.00 1.00 N ATOM 1556 NH2 ARG A 182 136.732 0.573 -4.599 1.00 1.00 N ATOM 0 H ARG A 182 132.878 -5.018 -6.654 1.00 1.00 H new ATOM 0 HA ARG A 182 134.969 -3.775 -8.088 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.824 -5.889 -5.894 1.00 1.00 H new ATOM 0 HB3 ARG A 182 136.358 -5.307 -6.511 1.00 1.00 H new ATOM 0 HG2 ARG A 182 134.263 -3.284 -5.644 1.00 1.00 H new ATOM 0 HG3 ARG A 182 135.203 -4.107 -4.415 1.00 1.00 H new ATOM 0 HD2 ARG A 182 137.317 -3.334 -5.447 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.442 -2.621 -6.787 1.00 1.00 H new ATOM 0 HE ARG A 182 135.582 -1.598 -4.167 1.00 1.00 H new ATOM 0 HH11 ARG A 182 137.830 -1.394 -6.850 1.00 1.00 H new ATOM 0 HH12 ARG A 182 138.223 0.304 -6.565 1.00 1.00 H new ATOM 0 HH21 ARG A 182 136.094 0.584 -3.804 1.00 1.00 H new ATOM 0 HH22 ARG A 182 137.247 1.416 -4.852 1.00 1.00 H new ATOM 1570 N LEU A 183 134.541 -6.989 -8.656 1.00 1.00 N ATOM 1571 CA LEU A 183 134.902 -8.048 -9.582 1.00 1.00 C ATOM 1572 C LEU A 183 134.489 -7.676 -11.003 1.00 1.00 C ATOM 1573 O LEU A 183 135.224 -7.921 -11.957 1.00 1.00 O ATOM 1574 CB LEU A 183 134.226 -9.356 -9.167 1.00 1.00 C ATOM 1575 CG LEU A 183 134.804 -9.840 -7.826 1.00 1.00 C ATOM 1576 CD1 LEU A 183 133.945 -10.993 -7.295 1.00 1.00 C ATOM 1577 CD2 LEU A 183 136.258 -10.322 -7.998 1.00 1.00 C ATOM 0 H LEU A 183 133.841 -7.247 -7.961 1.00 1.00 H new ATOM 0 HA LEU A 183 135.984 -8.181 -9.557 1.00 1.00 H new ATOM 0 HB2 LEU A 183 133.150 -9.207 -9.077 1.00 1.00 H new ATOM 0 HB3 LEU A 183 134.380 -10.115 -9.934 1.00 1.00 H new ATOM 0 HG LEU A 183 134.796 -9.009 -7.121 1.00 1.00 H new ATOM 0 HD11 LEU A 183 134.350 -11.340 -6.344 1.00 1.00 H new ATOM 0 HD12 LEU A 183 132.922 -10.647 -7.149 1.00 1.00 H new ATOM 0 HD13 LEU A 183 133.952 -11.813 -8.014 1.00 1.00 H new ATOM 0 HD21 LEU A 183 136.646 -10.659 -7.037 1.00 1.00 H new ATOM 0 HD22 LEU A 183 136.286 -11.147 -8.710 1.00 1.00 H new ATOM 0 HD23 LEU A 183 136.872 -9.501 -8.369 1.00 1.00 H new ATOM 1589 N ARG A 184 133.305 -7.088 -11.134 1.00 1.00 N ATOM 1590 CA ARG A 184 132.803 -6.696 -12.444 1.00 1.00 C ATOM 1591 C ARG A 184 133.744 -5.708 -13.119 1.00 1.00 C ATOM 1592 O ARG A 184 134.247 -5.967 -14.211 1.00 1.00 O ATOM 1593 CB ARG A 184 131.412 -6.063 -12.291 1.00 1.00 C ATOM 1594 CG ARG A 184 130.946 -5.423 -13.609 1.00 1.00 C ATOM 1595 CD ARG A 184 130.979 -6.454 -14.731 1.00 1.00 C ATOM 1596 NE ARG A 184 130.409 -7.717 -14.273 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.100 -7.949 -14.342 1.00 1.00 C ATOM 1598 NH1 ARG A 184 128.300 -7.036 -14.820 1.00 1.00 N ATOM 1599 NH2 ARG A 184 128.617 -9.088 -13.926 1.00 1.00 N ATOM 0 H ARG A 184 132.680 -6.874 -10.356 1.00 1.00 H new ATOM 0 HA ARG A 184 132.739 -7.587 -13.069 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.696 -6.823 -11.979 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.437 -5.308 -11.506 1.00 1.00 H new ATOM 0 HG2 ARG A 184 129.936 -5.030 -13.495 1.00 1.00 H new ATOM 0 HG3 ARG A 184 131.589 -4.580 -13.860 1.00 1.00 H new ATOM 0 HD2 ARG A 184 130.419 -6.085 -15.590 1.00 1.00 H new ATOM 0 HD3 ARG A 184 132.006 -6.609 -15.062 1.00 1.00 H new ATOM 0 HE ARG A 184 131.025 -8.435 -13.893 1.00 1.00 H new ATOM 0 HH11 ARG A 184 128.678 -6.144 -15.141 1.00 1.00 H new ATOM 0 HH12 ARG A 184 127.297 -7.214 -14.873 1.00 1.00 H new ATOM 0 HH21 ARG A 184 129.242 -9.800 -13.548 1.00 1.00 H new ATOM 0 HH22 ARG A 184 127.614 -9.266 -13.979 1.00 1.00 H new ATOM 1613 N ALA A 185 133.971 -4.571 -12.475 1.00 1.00 N ATOM 1614 CA ALA A 185 134.838 -3.557 -13.050 1.00 1.00 C ATOM 1615 C ALA A 185 136.222 -4.130 -13.332 1.00 1.00 C ATOM 1616 O ALA A 185 136.946 -3.627 -14.190 1.00 1.00 O ATOM 1617 CB ALA A 185 134.939 -2.365 -12.096 1.00 1.00 C ATOM 0 H ALA A 185 133.572 -4.331 -11.567 1.00 1.00 H new ATOM 0 HA ALA A 185 134.411 -3.223 -13.995 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.590 -1.606 -12.530 1.00 1.00 H new ATOM 0 HB2 ALA A 185 133.947 -1.943 -11.935 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.352 -2.696 -11.143 1.00 1.00 H new ATOM 1623 N ASP A 186 136.576 -5.189 -12.611 1.00 1.00 N ATOM 1624 CA ASP A 186 137.874 -5.834 -12.790 1.00 1.00 C ATOM 1625 C ASP A 186 137.938 -6.590 -14.115 1.00 1.00 C ATOM 1626 O ASP A 186 138.989 -6.669 -14.749 1.00 1.00 O ATOM 1627 CB ASP A 186 138.136 -6.807 -11.639 1.00 1.00 C ATOM 1628 CG ASP A 186 139.620 -7.158 -11.572 1.00 1.00 C ATOM 1629 OD1 ASP A 186 140.423 -6.347 -12.001 1.00 1.00 O ATOM 1630 OD2 ASP A 186 139.931 -8.234 -11.087 1.00 1.00 O ATOM 0 H ASP A 186 135.985 -5.618 -11.899 1.00 1.00 H new ATOM 0 HA ASP A 186 138.637 -5.055 -12.798 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.818 -6.361 -10.697 1.00 1.00 H new ATOM 0 HB3 ASP A 186 137.547 -7.713 -11.778 1.00 1.00 H new ATOM 1635 N THR A 187 136.817 -7.167 -14.517 1.00 1.00 N ATOM 1636 CA THR A 187 136.766 -7.920 -15.760 1.00 1.00 C ATOM 1637 C THR A 187 136.980 -7.009 -16.976 1.00 1.00 C ATOM 1638 O THR A 187 137.658 -7.385 -17.932 1.00 1.00 O ATOM 1639 CB THR A 187 135.418 -8.644 -15.874 1.00 1.00 C ATOM 1640 OG1 THR A 187 135.147 -9.327 -14.656 1.00 1.00 O ATOM 1641 CG2 THR A 187 135.475 -9.658 -17.018 1.00 1.00 C ATOM 0 H THR A 187 135.936 -7.129 -14.005 1.00 1.00 H new ATOM 0 HA THR A 187 137.573 -8.653 -15.746 1.00 1.00 H new ATOM 0 HB THR A 187 134.631 -7.916 -16.072 1.00 1.00 H new ATOM 0 HG1 THR A 187 134.286 -9.789 -14.725 1.00 1.00 H new ATOM 0 HG21 THR A 187 134.517 -10.171 -17.097 1.00 1.00 H new ATOM 0 HG22 THR A 187 135.688 -9.140 -17.953 1.00 1.00 H new ATOM 0 HG23 THR A 187 136.261 -10.386 -16.820 1.00 1.00 H new ATOM 1649 N LEU A 188 136.368 -5.821 -16.941 1.00 1.00 N ATOM 1650 CA LEU A 188 136.467 -4.869 -18.055 1.00 1.00 C ATOM 1651 C LEU A 188 137.900 -4.370 -18.247 1.00 1.00 C ATOM 1652 O LEU A 188 138.411 -4.337 -19.368 1.00 1.00 O ATOM 1653 CB LEU A 188 135.533 -3.676 -17.787 1.00 1.00 C ATOM 1654 CG LEU A 188 134.092 -4.041 -18.173 1.00 1.00 C ATOM 1655 CD1 LEU A 188 133.650 -5.274 -17.385 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.154 -2.871 -17.846 1.00 1.00 C ATOM 0 H LEU A 188 135.801 -5.496 -16.158 1.00 1.00 H new ATOM 0 HA LEU A 188 136.170 -5.383 -18.969 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.577 -3.398 -16.734 1.00 1.00 H new ATOM 0 HB3 LEU A 188 135.863 -2.809 -18.359 1.00 1.00 H new ATOM 0 HG LEU A 188 134.051 -4.252 -19.242 1.00 1.00 H new ATOM 0 HD11 LEU A 188 132.627 -5.533 -17.659 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.311 -6.110 -17.616 1.00 1.00 H new ATOM 0 HD13 LEU A 188 133.697 -5.059 -16.317 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.133 -3.135 -18.122 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.198 -2.657 -16.778 1.00 1.00 H new ATOM 0 HD23 LEU A 188 133.464 -1.989 -18.406 1.00 1.00 H new ATOM 1668 N MET A 189 138.537 -3.987 -17.152 1.00 1.00 N ATOM 1669 CA MET A 189 139.910 -3.488 -17.205 1.00 1.00 C ATOM 1670 C MET A 189 140.883 -4.617 -17.544 1.00 1.00 C ATOM 1671 O MET A 189 141.197 -4.842 -18.714 1.00 1.00 O ATOM 1672 CB MET A 189 140.316 -2.834 -15.862 1.00 1.00 C ATOM 1673 CG MET A 189 139.749 -3.618 -14.648 1.00 1.00 C ATOM 1674 SD MET A 189 141.091 -4.325 -13.660 1.00 1.00 S ATOM 1675 CE MET A 189 141.401 -2.864 -12.655 1.00 1.00 C ATOM 0 H MET A 189 138.131 -4.010 -16.217 1.00 1.00 H new ATOM 0 HA MET A 189 139.956 -2.732 -17.989 1.00 1.00 H new ATOM 0 HB2 MET A 189 141.403 -2.791 -15.792 1.00 1.00 H new ATOM 0 HB3 MET A 189 139.954 -1.806 -15.833 1.00 1.00 H new ATOM 0 HG2 MET A 189 139.146 -2.954 -14.029 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.090 -4.413 -14.998 1.00 1.00 H new ATOM 0 HE1 MET A 189 142.327 -2.997 -12.095 1.00 1.00 H new ATOM 0 HE2 MET A 189 141.490 -1.990 -13.301 1.00 1.00 H new ATOM 0 HE3 MET A 189 140.574 -2.719 -11.960 1.00 1.00 H new ATOM 1685 N GLY A 190 141.361 -5.322 -16.518 1.00 1.00 N ATOM 1686 CA GLY A 190 142.306 -6.423 -16.713 1.00 1.00 C ATOM 1687 C GLY A 190 143.530 -5.990 -17.520 1.00 1.00 C ATOM 1688 O GLY A 190 144.475 -6.762 -17.691 1.00 1.00 O ATOM 0 H GLY A 190 141.110 -5.151 -15.544 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.627 -6.802 -15.743 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.805 -7.244 -17.226 1.00 1.00 H new ATOM 1692 N ALA A 191 143.508 -4.759 -18.024 1.00 1.00 N ATOM 1693 CA ALA A 191 144.611 -4.240 -18.820 1.00 1.00 C ATOM 1694 C ALA A 191 145.581 -3.430 -17.963 1.00 1.00 C ATOM 1695 O ALA A 191 145.478 -3.392 -16.728 1.00 1.00 O ATOM 1696 CB ALA A 191 144.042 -3.384 -19.960 1.00 1.00 C ATOM 0 H ALA A 191 142.737 -4.104 -17.894 1.00 1.00 H new ATOM 0 HA ALA A 191 145.174 -5.075 -19.237 1.00 1.00 H new ATOM 0 HB1 ALA A 191 144.860 -2.990 -20.563 1.00 1.00 H new ATOM 0 HB2 ALA A 191 143.393 -3.996 -20.586 1.00 1.00 H new ATOM 0 HB3 ALA A 191 143.468 -2.557 -19.542 1.00 1.00 H new ATOM 1702 N GLU A 192 146.519 -2.773 -18.619 1.00 1.00 N ATOM 1703 CA GLU A 192 147.486 -1.970 -17.900 1.00 1.00 C ATOM 1704 C GLU A 192 146.741 -0.952 -17.053 1.00 1.00 C ATOM 1705 O GLU A 192 147.297 -0.339 -16.146 1.00 1.00 O ATOM 1706 CB GLU A 192 148.440 -1.303 -18.883 1.00 1.00 C ATOM 1707 CG GLU A 192 149.474 -0.503 -18.108 1.00 1.00 C ATOM 1708 CD GLU A 192 150.534 0.024 -19.060 1.00 1.00 C ATOM 1709 OE1 GLU A 192 150.597 -0.473 -20.173 1.00 1.00 O ATOM 1710 OE2 GLU A 192 151.270 0.910 -18.665 1.00 1.00 O ATOM 0 H GLU A 192 146.631 -2.779 -19.633 1.00 1.00 H new ATOM 0 HA GLU A 192 148.087 -2.595 -17.240 1.00 1.00 H new ATOM 0 HB2 GLU A 192 148.932 -2.056 -19.499 1.00 1.00 H new ATOM 0 HB3 GLU A 192 147.888 -0.649 -19.558 1.00 1.00 H new ATOM 0 HG2 GLU A 192 148.992 0.326 -17.590 1.00 1.00 H new ATOM 0 HG3 GLU A 192 149.936 -1.130 -17.345 1.00 1.00 H new ATOM 1717 N LEU A 193 145.450 -0.853 -17.320 1.00 1.00 N ATOM 1718 CA LEU A 193 144.574 0.006 -16.557 1.00 1.00 C ATOM 1719 C LEU A 193 144.127 -0.801 -15.360 1.00 1.00 C ATOM 1720 O LEU A 193 143.041 -0.618 -14.842 1.00 1.00 O ATOM 1721 CB LEU A 193 143.329 0.422 -17.361 1.00 1.00 C ATOM 1722 CG LEU A 193 143.684 1.104 -18.709 1.00 1.00 C ATOM 1723 CD1 LEU A 193 144.965 1.933 -18.601 1.00 1.00 C ATOM 1724 CD2 LEU A 193 143.849 0.054 -19.814 1.00 1.00 C ATOM 0 H LEU A 193 144.985 -1.365 -18.070 1.00 1.00 H new ATOM 0 HA LEU A 193 145.104 0.918 -16.282 1.00 1.00 H new ATOM 0 HB2 LEU A 193 142.716 -0.458 -17.555 1.00 1.00 H new ATOM 0 HB3 LEU A 193 142.726 1.104 -16.762 1.00 1.00 H new ATOM 0 HG LEU A 193 142.861 1.773 -18.960 1.00 1.00 H new ATOM 0 HD11 LEU A 193 145.182 2.395 -19.564 1.00 1.00 H new ATOM 0 HD12 LEU A 193 144.834 2.709 -17.847 1.00 1.00 H new ATOM 0 HD13 LEU A 193 145.794 1.286 -18.315 1.00 1.00 H new ATOM 0 HD21 LEU A 193 144.098 0.549 -20.752 1.00 1.00 H new ATOM 0 HD22 LEU A 193 144.649 -0.635 -19.544 1.00 1.00 H new ATOM 0 HD23 LEU A 193 142.918 -0.500 -19.932 1.00 1.00 H new ATOM 1736 N ALA A 194 145.014 -1.665 -14.899 1.00 1.00 N ATOM 1737 CA ALA A 194 144.780 -2.496 -13.718 1.00 1.00 C ATOM 1738 C ALA A 194 146.107 -2.665 -13.012 1.00 1.00 C ATOM 1739 O ALA A 194 146.176 -3.045 -11.846 1.00 1.00 O ATOM 1740 CB ALA A 194 144.270 -3.885 -14.098 1.00 1.00 C ATOM 0 H ALA A 194 145.925 -1.815 -15.332 1.00 1.00 H new ATOM 0 HA ALA A 194 144.031 -2.014 -13.090 1.00 1.00 H new ATOM 0 HB1 ALA A 194 144.108 -4.473 -13.195 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.331 -3.791 -14.643 1.00 1.00 H new ATOM 0 HB3 ALA A 194 145.007 -4.383 -14.728 1.00 1.00 H new ATOM 1746 N ALA A 195 147.162 -2.385 -13.766 1.00 1.00 N ATOM 1747 CA ALA A 195 148.519 -2.490 -13.277 1.00 1.00 C ATOM 1748 C ALA A 195 149.173 -1.111 -13.256 1.00 1.00 C ATOM 1749 O ALA A 195 150.322 -0.956 -13.669 1.00 1.00 O ATOM 1750 CB ALA A 195 149.296 -3.435 -14.193 1.00 1.00 C ATOM 0 H ALA A 195 147.094 -2.078 -14.736 1.00 1.00 H new ATOM 0 HA ALA A 195 148.521 -2.884 -12.261 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.322 -3.525 -13.837 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.823 -4.417 -14.188 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.297 -3.038 -15.208 1.00 1.00 H new ATOM 1756 N ARG A 196 148.423 -0.110 -12.762 1.00 1.00 N ATOM 1757 CA ARG A 196 148.949 1.265 -12.675 1.00 1.00 C ATOM 1758 C ARG A 196 148.788 1.849 -11.250 1.00 1.00 C ATOM 1759 O ARG A 196 147.770 1.612 -10.597 1.00 1.00 O ATOM 1760 CB ARG A 196 148.223 2.173 -13.698 1.00 1.00 C ATOM 1761 CG ARG A 196 149.019 2.209 -15.008 1.00 1.00 C ATOM 1762 CD ARG A 196 148.335 3.128 -16.025 1.00 1.00 C ATOM 1763 NE ARG A 196 149.305 3.597 -17.004 1.00 1.00 N ATOM 1764 CZ ARG A 196 148.920 4.275 -18.078 1.00 1.00 C ATOM 1765 NH1 ARG A 196 147.655 4.540 -18.259 1.00 1.00 N ATOM 1766 NH2 ARG A 196 149.803 4.679 -18.949 1.00 1.00 N ATOM 0 H ARG A 196 147.468 -0.223 -12.422 1.00 1.00 H new ATOM 0 HA ARG A 196 150.014 1.229 -12.905 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.216 1.798 -13.882 1.00 1.00 H new ATOM 0 HB3 ARG A 196 148.119 3.181 -13.296 1.00 1.00 H new ATOM 0 HG2 ARG A 196 150.033 2.560 -14.815 1.00 1.00 H new ATOM 0 HG3 ARG A 196 149.103 1.202 -15.417 1.00 1.00 H new ATOM 0 HD2 ARG A 196 147.529 2.592 -16.527 1.00 1.00 H new ATOM 0 HD3 ARG A 196 147.883 3.978 -15.513 1.00 1.00 H new ATOM 0 HE ARG A 196 150.296 3.401 -16.862 1.00 1.00 H new ATOM 0 HH11 ARG A 196 146.965 4.226 -17.576 1.00 1.00 H new ATOM 0 HH12 ARG A 196 147.356 5.061 -19.083 1.00 1.00 H new ATOM 0 HH21 ARG A 196 150.792 4.474 -18.805 1.00 1.00 H new ATOM 0 HH22 ARG A 196 149.505 5.200 -19.774 1.00 1.00 H new ATOM 1780 N PRO A 197 149.749 2.639 -10.766 1.00 1.00 N ATOM 1781 CA PRO A 197 149.651 3.278 -9.417 1.00 1.00 C ATOM 1782 C PRO A 197 148.315 3.987 -9.239 1.00 1.00 C ATOM 1783 O PRO A 197 147.747 4.014 -8.149 1.00 1.00 O ATOM 1784 CB PRO A 197 150.804 4.301 -9.398 1.00 1.00 C ATOM 1785 CG PRO A 197 151.809 3.775 -10.368 1.00 1.00 C ATOM 1786 CD PRO A 197 151.024 2.997 -11.434 1.00 1.00 C ATOM 0 HA PRO A 197 149.717 2.546 -8.612 1.00 1.00 H new ATOM 0 HB2 PRO A 197 150.456 5.292 -9.690 1.00 1.00 H new ATOM 0 HB3 PRO A 197 151.231 4.394 -8.400 1.00 1.00 H new ATOM 0 HG2 PRO A 197 152.374 4.590 -10.821 1.00 1.00 H new ATOM 0 HG3 PRO A 197 152.529 3.128 -9.867 1.00 1.00 H new ATOM 0 HD2 PRO A 197 150.850 3.605 -12.322 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.566 2.108 -11.757 1.00 1.00 H new ATOM 1794 N GLU A 198 147.823 4.553 -10.333 1.00 1.00 N ATOM 1795 CA GLU A 198 146.553 5.252 -10.300 1.00 1.00 C ATOM 1796 C GLU A 198 145.448 4.299 -9.890 1.00 1.00 C ATOM 1797 O GLU A 198 144.606 4.642 -9.072 1.00 1.00 O ATOM 1798 CB GLU A 198 146.224 5.837 -11.677 1.00 1.00 C ATOM 1799 CG GLU A 198 147.247 6.903 -12.049 1.00 1.00 C ATOM 1800 CD GLU A 198 147.168 8.075 -11.074 1.00 1.00 C ATOM 1801 OE1 GLU A 198 146.145 8.207 -10.423 1.00 1.00 O ATOM 1802 OE2 GLU A 198 148.131 8.819 -10.992 1.00 1.00 O ATOM 0 H GLU A 198 148.281 4.541 -11.244 1.00 1.00 H new ATOM 0 HA GLU A 198 146.629 6.063 -9.576 1.00 1.00 H new ATOM 0 HB2 GLU A 198 146.223 5.046 -12.426 1.00 1.00 H new ATOM 0 HB3 GLU A 198 145.223 6.269 -11.668 1.00 1.00 H new ATOM 0 HG2 GLU A 198 148.250 6.476 -12.034 1.00 1.00 H new ATOM 0 HG3 GLU A 198 147.065 7.253 -13.065 1.00 1.00 H new ATOM 1809 N TYR A 199 145.457 3.096 -10.460 1.00 1.00 N ATOM 1810 CA TYR A 199 144.441 2.112 -10.136 1.00 1.00 C ATOM 1811 C TYR A 199 144.522 1.716 -8.668 1.00 1.00 C ATOM 1812 O TYR A 199 143.503 1.512 -8.009 1.00 1.00 O ATOM 1813 CB TYR A 199 144.590 0.867 -11.024 1.00 1.00 C ATOM 1814 CG TYR A 199 143.646 -0.224 -10.550 1.00 1.00 C ATOM 1815 CD1 TYR A 199 142.276 0.034 -10.431 1.00 1.00 C ATOM 1816 CD2 TYR A 199 144.142 -1.491 -10.222 1.00 1.00 C ATOM 1817 CE1 TYR A 199 141.407 -0.963 -9.988 1.00 1.00 C ATOM 1818 CE2 TYR A 199 143.276 -2.491 -9.781 1.00 1.00 C ATOM 1819 CZ TYR A 199 141.904 -2.229 -9.663 1.00 1.00 C ATOM 1820 OH TYR A 199 141.042 -3.216 -9.227 1.00 1.00 O ATOM 0 H TYR A 199 146.151 2.786 -11.141 1.00 1.00 H new ATOM 0 HA TYR A 199 143.466 2.562 -10.323 1.00 1.00 H new ATOM 0 HB2 TYR A 199 144.373 1.122 -12.061 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.619 0.508 -10.992 1.00 1.00 H new ATOM 0 HD1 TYR A 199 141.889 1.010 -10.683 1.00 1.00 H new ATOM 0 HD2 TYR A 199 145.199 -1.695 -10.311 1.00 1.00 H new ATOM 0 HE1 TYR A 199 140.351 -0.757 -9.896 1.00 1.00 H new ATOM 0 HE2 TYR A 199 143.663 -3.468 -9.530 1.00 1.00 H new ATOM 0 HH TYR A 199 141.548 -4.035 -9.045 1.00 1.00 H new ATOM 1830 N ARG A 200 145.743 1.583 -8.174 1.00 1.00 N ATOM 1831 CA ARG A 200 145.962 1.177 -6.792 1.00 1.00 C ATOM 1832 C ARG A 200 145.230 2.092 -5.817 1.00 1.00 C ATOM 1833 O ARG A 200 144.643 1.624 -4.842 1.00 1.00 O ATOM 1834 CB ARG A 200 147.451 1.225 -6.473 1.00 1.00 C ATOM 1835 CG ARG A 200 148.209 0.342 -7.459 1.00 1.00 C ATOM 1836 CD ARG A 200 149.642 0.144 -6.961 1.00 1.00 C ATOM 1837 NE ARG A 200 150.402 -0.647 -7.919 1.00 1.00 N ATOM 1838 CZ ARG A 200 151.684 -0.929 -7.713 1.00 1.00 C ATOM 1839 NH1 ARG A 200 152.282 -0.499 -6.635 1.00 1.00 N ATOM 1840 NH2 ARG A 200 152.342 -1.638 -8.587 1.00 1.00 N ATOM 0 H ARG A 200 146.597 1.750 -8.707 1.00 1.00 H new ATOM 0 HA ARG A 200 145.576 0.164 -6.681 1.00 1.00 H new ATOM 0 HB2 ARG A 200 147.814 2.251 -6.533 1.00 1.00 H new ATOM 0 HB3 ARG A 200 147.627 0.884 -5.453 1.00 1.00 H new ATOM 0 HG2 ARG A 200 147.710 -0.622 -7.560 1.00 1.00 H new ATOM 0 HG3 ARG A 200 148.215 0.802 -8.447 1.00 1.00 H new ATOM 0 HD2 ARG A 200 150.121 1.112 -6.816 1.00 1.00 H new ATOM 0 HD3 ARG A 200 149.632 -0.355 -5.992 1.00 1.00 H new ATOM 0 HE ARG A 200 149.942 -0.990 -8.762 1.00 1.00 H new ATOM 0 HH11 ARG A 200 151.765 0.053 -5.951 1.00 1.00 H new ATOM 0 HH12 ARG A 200 153.266 -0.716 -6.477 1.00 1.00 H new ATOM 0 HH21 ARG A 200 151.873 -1.975 -9.427 1.00 1.00 H new ATOM 0 HH22 ARG A 200 153.326 -1.855 -8.430 1.00 1.00 H new ATOM 1854 N GLU A 201 145.284 3.395 -6.070 1.00 1.00 N ATOM 1855 CA GLU A 201 144.632 4.359 -5.189 1.00 1.00 C ATOM 1856 C GLU A 201 143.165 4.522 -5.535 1.00 1.00 C ATOM 1857 O GLU A 201 142.360 4.671 -4.636 1.00 1.00 O ATOM 1858 CB GLU A 201 145.322 5.715 -5.267 1.00 1.00 C ATOM 1859 CG GLU A 201 145.390 6.175 -6.721 1.00 1.00 C ATOM 1860 CD GLU A 201 146.125 7.501 -6.806 1.00 1.00 C ATOM 1861 OE1 GLU A 201 146.403 8.068 -5.764 1.00 1.00 O ATOM 1862 OE2 GLU A 201 146.398 7.934 -7.914 1.00 1.00 O ATOM 0 H GLU A 201 145.767 3.806 -6.869 1.00 1.00 H new ATOM 0 HA GLU A 201 144.710 3.971 -4.173 1.00 1.00 H new ATOM 0 HB2 GLU A 201 144.777 6.446 -4.669 1.00 1.00 H new ATOM 0 HB3 GLU A 201 146.327 5.647 -4.850 1.00 1.00 H new ATOM 0 HG2 GLU A 201 145.901 5.426 -7.326 1.00 1.00 H new ATOM 0 HG3 GLU A 201 144.384 6.280 -7.127 1.00 1.00 H new ATOM 1869 N LEU A 202 142.853 4.538 -6.838 1.00 1.00 N ATOM 1870 CA LEU A 202 141.472 4.721 -7.350 1.00 1.00 C ATOM 1871 C LEU A 202 140.429 3.919 -6.536 1.00 1.00 C ATOM 1872 O LEU A 202 139.481 3.372 -7.095 1.00 1.00 O ATOM 1873 CB LEU A 202 141.412 4.319 -8.848 1.00 1.00 C ATOM 1874 CG LEU A 202 140.535 5.281 -9.682 1.00 1.00 C ATOM 1875 CD1 LEU A 202 139.087 5.232 -9.184 1.00 1.00 C ATOM 1876 CD2 LEU A 202 141.076 6.729 -9.616 1.00 1.00 C ATOM 0 H LEU A 202 143.548 4.425 -7.576 1.00 1.00 H new ATOM 0 HA LEU A 202 141.217 5.775 -7.240 1.00 1.00 H new ATOM 0 HB2 LEU A 202 142.422 4.305 -9.258 1.00 1.00 H new ATOM 0 HB3 LEU A 202 141.018 3.306 -8.934 1.00 1.00 H new ATOM 0 HG LEU A 202 140.567 4.958 -10.723 1.00 1.00 H new ATOM 0 HD11 LEU A 202 138.475 5.912 -9.776 1.00 1.00 H new ATOM 0 HD12 LEU A 202 138.702 4.217 -9.284 1.00 1.00 H new ATOM 0 HD13 LEU A 202 139.052 5.532 -8.137 1.00 1.00 H new ATOM 0 HD21 LEU A 202 140.439 7.383 -10.212 1.00 1.00 H new ATOM 0 HD22 LEU A 202 141.078 7.070 -8.581 1.00 1.00 H new ATOM 0 HD23 LEU A 202 142.092 6.756 -10.009 1.00 1.00 H new ATOM 1888 N GLN A 203 140.600 3.879 -5.224 1.00 1.00 N ATOM 1889 CA GLN A 203 139.689 3.202 -4.326 1.00 1.00 C ATOM 1890 C GLN A 203 138.605 4.150 -3.791 1.00 1.00 C ATOM 1891 O GLN A 203 137.482 3.713 -3.568 1.00 1.00 O ATOM 1892 CB GLN A 203 140.459 2.614 -3.146 1.00 1.00 C ATOM 1893 CG GLN A 203 141.609 1.748 -3.658 1.00 1.00 C ATOM 1894 CD GLN A 203 142.508 1.337 -2.498 1.00 1.00 C ATOM 1895 OE1 GLN A 203 141.994 0.706 -1.477 1.00 1.00 O flip ATOM 1896 NE2 GLN A 203 143.712 1.597 -2.522 1.00 1.00 N flip ATOM 0 H GLN A 203 141.387 4.323 -4.751 1.00 1.00 H new ATOM 0 HA GLN A 203 139.203 2.408 -4.894 1.00 1.00 H new ATOM 0 HB2 GLN A 203 140.847 3.416 -2.518 1.00 1.00 H new ATOM 0 HB3 GLN A 203 139.791 2.017 -2.525 1.00 1.00 H new ATOM 0 HG2 GLN A 203 141.214 0.862 -4.155 1.00 1.00 H new ATOM 0 HG3 GLN A 203 142.187 2.299 -4.400 1.00 1.00 H new ATOM 0 HE21 GLN A 203 144.111 2.090 -3.321 1.00 1.00 H new ATOM 0 HE22 GLN A 203 144.309 1.319 -1.743 1.00 1.00 H new ATOM 1905 N PRO A 204 138.908 5.419 -3.538 1.00 1.00 N ATOM 1906 CA PRO A 204 137.903 6.365 -2.970 1.00 1.00 C ATOM 1907 C PRO A 204 136.794 6.723 -3.961 1.00 1.00 C ATOM 1908 O PRO A 204 135.829 7.388 -3.592 1.00 1.00 O ATOM 1909 CB PRO A 204 138.728 7.599 -2.549 1.00 1.00 C ATOM 1910 CG PRO A 204 139.964 7.561 -3.388 1.00 1.00 C ATOM 1911 CD PRO A 204 140.208 6.094 -3.770 1.00 1.00 C ATOM 0 HA PRO A 204 137.367 5.921 -2.131 1.00 1.00 H new ATOM 0 HB2 PRO A 204 138.169 8.520 -2.716 1.00 1.00 H new ATOM 0 HB3 PRO A 204 138.973 7.563 -1.488 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.843 8.176 -4.280 1.00 1.00 H new ATOM 0 HG3 PRO A 204 140.815 7.962 -2.838 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.520 6.003 -4.810 1.00 1.00 H new ATOM 0 HD3 PRO A 204 140.997 5.653 -3.161 1.00 1.00 H new ATOM 1919 N TYR A 205 136.936 6.293 -5.216 1.00 1.00 N ATOM 1920 CA TYR A 205 135.923 6.600 -6.220 1.00 1.00 C ATOM 1921 C TYR A 205 134.618 5.864 -5.934 1.00 1.00 C ATOM 1922 O TYR A 205 133.640 6.490 -5.542 1.00 1.00 O ATOM 1923 CB TYR A 205 136.433 6.231 -7.618 1.00 1.00 C ATOM 1924 CG TYR A 205 135.390 6.551 -8.674 1.00 1.00 C ATOM 1925 CD1 TYR A 205 135.275 7.853 -9.183 1.00 1.00 C ATOM 1926 CD2 TYR A 205 134.547 5.538 -9.159 1.00 1.00 C ATOM 1927 CE1 TYR A 205 134.323 8.143 -10.170 1.00 1.00 C ATOM 1928 CE2 TYR A 205 133.592 5.827 -10.142 1.00 1.00 C ATOM 1929 CZ TYR A 205 133.479 7.135 -10.649 1.00 1.00 C ATOM 1930 OH TYR A 205 132.538 7.435 -11.611 1.00 1.00 O ATOM 0 H TYR A 205 137.726 5.743 -5.554 1.00 1.00 H new ATOM 0 HA TYR A 205 135.726 7.671 -6.179 1.00 1.00 H new ATOM 0 HB2 TYR A 205 137.352 6.777 -7.831 1.00 1.00 H new ATOM 0 HB3 TYR A 205 136.678 5.169 -7.652 1.00 1.00 H new ATOM 0 HD1 TYR A 205 135.922 8.635 -8.813 1.00 1.00 H new ATOM 0 HD2 TYR A 205 134.635 4.533 -8.773 1.00 1.00 H new ATOM 0 HE1 TYR A 205 134.241 9.146 -10.561 1.00 1.00 H new ATOM 0 HE2 TYR A 205 132.943 5.047 -10.511 1.00 1.00 H new ATOM 0 HH TYR A 205 132.866 8.169 -12.172 1.00 1.00 H new ATOM 1940 N ALA A 206 134.587 4.550 -6.152 1.00 1.00 N ATOM 1941 CA ALA A 206 133.367 3.775 -5.933 1.00 1.00 C ATOM 1942 C ALA A 206 133.167 3.430 -4.460 1.00 1.00 C ATOM 1943 O ALA A 206 132.040 3.262 -4.003 1.00 1.00 O ATOM 1944 CB ALA A 206 133.429 2.498 -6.737 1.00 1.00 C ATOM 0 H ALA A 206 135.385 4.004 -6.477 1.00 1.00 H new ATOM 0 HA ALA A 206 132.524 4.388 -6.253 1.00 1.00 H new ATOM 0 HB1 ALA A 206 132.519 1.920 -6.573 1.00 1.00 H new ATOM 0 HB2 ALA A 206 133.520 2.739 -7.796 1.00 1.00 H new ATOM 0 HB3 ALA A 206 134.292 1.912 -6.423 1.00 1.00 H new ATOM 1950 N ARG A 207 134.259 3.371 -3.719 1.00 1.00 N ATOM 1951 CA ARG A 207 134.183 3.092 -2.297 1.00 1.00 C ATOM 1952 C ARG A 207 133.289 4.142 -1.676 1.00 1.00 C ATOM 1953 O ARG A 207 132.458 3.853 -0.820 1.00 1.00 O ATOM 1954 CB ARG A 207 135.584 3.163 -1.691 1.00 1.00 C ATOM 1955 CG ARG A 207 135.534 2.914 -0.186 1.00 1.00 C ATOM 1956 CD ARG A 207 136.968 2.792 0.338 1.00 1.00 C ATOM 1957 NE ARG A 207 137.601 1.577 -0.172 1.00 1.00 N ATOM 1958 CZ ARG A 207 138.903 1.357 -0.006 1.00 1.00 C ATOM 1959 NH1 ARG A 207 139.646 2.234 0.617 1.00 1.00 N ATOM 1960 NH2 ARG A 207 139.442 0.260 -0.467 1.00 1.00 N ATOM 0 H ARG A 207 135.204 3.512 -4.076 1.00 1.00 H new ATOM 0 HA ARG A 207 133.780 2.096 -2.113 1.00 1.00 H new ATOM 0 HB2 ARG A 207 136.229 2.424 -2.166 1.00 1.00 H new ATOM 0 HB3 ARG A 207 136.022 4.141 -1.888 1.00 1.00 H new ATOM 0 HG2 ARG A 207 135.016 3.732 0.316 1.00 1.00 H new ATOM 0 HG3 ARG A 207 134.974 2.003 0.028 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.547 3.665 0.035 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.962 2.776 1.428 1.00 1.00 H new ATOM 0 HE ARG A 207 137.035 0.886 -0.664 1.00 1.00 H new ATOM 0 HH11 ARG A 207 139.228 3.091 0.978 1.00 1.00 H new ATOM 0 HH12 ARG A 207 140.643 2.061 0.742 1.00 1.00 H new ATOM 0 HH21 ARG A 207 138.865 -0.426 -0.953 1.00 1.00 H new ATOM 0 HH22 ARG A 207 140.440 0.090 -0.341 1.00 1.00 H new ATOM 1974 N GLN A 208 133.466 5.362 -2.162 1.00 1.00 N ATOM 1975 CA GLN A 208 132.683 6.501 -1.721 1.00 1.00 C ATOM 1976 C GLN A 208 131.280 6.428 -2.323 1.00 1.00 C ATOM 1977 O GLN A 208 130.306 6.880 -1.718 1.00 1.00 O ATOM 1978 CB GLN A 208 133.385 7.791 -2.162 1.00 1.00 C ATOM 1979 CG GLN A 208 132.567 9.015 -1.728 1.00 1.00 C ATOM 1980 CD GLN A 208 133.296 10.292 -2.137 1.00 1.00 C ATOM 1981 OE1 GLN A 208 133.574 10.494 -3.319 1.00 1.00 O ATOM 1982 NE2 GLN A 208 133.620 11.172 -1.229 1.00 1.00 N ATOM 0 H GLN A 208 134.159 5.588 -2.875 1.00 1.00 H new ATOM 0 HA GLN A 208 132.595 6.492 -0.635 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.383 7.838 -1.726 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.510 7.794 -3.245 1.00 1.00 H new ATOM 0 HG2 GLN A 208 131.579 8.986 -2.187 1.00 1.00 H new ATOM 0 HG3 GLN A 208 132.417 9.000 -0.648 1.00 1.00 H new ATOM 0 HE21 GLN A 208 133.389 11.003 -0.250 1.00 1.00 H new ATOM 0 HE22 GLN A 208 134.104 12.028 -1.499 1.00 1.00 H new ATOM 1991 N GLN A 209 131.174 5.840 -3.514 1.00 1.00 N ATOM 1992 CA GLN A 209 129.874 5.713 -4.158 1.00 1.00 C ATOM 1993 C GLN A 209 129.033 4.672 -3.426 1.00 1.00 C ATOM 1994 O GLN A 209 128.087 5.022 -2.738 1.00 1.00 O ATOM 1995 CB GLN A 209 130.030 5.296 -5.617 1.00 1.00 C ATOM 1996 CG GLN A 209 128.678 5.407 -6.327 1.00 1.00 C ATOM 1997 CD GLN A 209 128.265 6.870 -6.440 1.00 1.00 C ATOM 1998 OE1 GLN A 209 129.105 7.735 -6.689 1.00 1.00 O ATOM 1999 NE2 GLN A 209 127.016 7.201 -6.266 1.00 1.00 N ATOM 0 H GLN A 209 131.957 5.452 -4.041 1.00 1.00 H new ATOM 0 HA GLN A 209 129.379 6.683 -4.120 1.00 1.00 H new ATOM 0 HB2 GLN A 209 130.765 5.931 -6.111 1.00 1.00 H new ATOM 0 HB3 GLN A 209 130.401 4.273 -5.676 1.00 1.00 H new ATOM 0 HG2 GLN A 209 128.742 4.961 -7.320 1.00 1.00 H new ATOM 0 HG3 GLN A 209 127.922 4.849 -5.775 1.00 1.00 H new ATOM 0 HE21 GLN A 209 126.322 6.483 -6.060 1.00 1.00 H new ATOM 0 HE22 GLN A 209 126.733 8.178 -6.336 1.00 1.00 H new ATOM 2008 N ALA A 210 129.369 3.389 -3.591 1.00 1.00 N ATOM 2009 CA ALA A 210 128.619 2.312 -2.943 1.00 1.00 C ATOM 2010 C ALA A 210 128.114 2.729 -1.572 1.00 1.00 C ATOM 2011 O ALA A 210 126.906 2.753 -1.326 1.00 1.00 O ATOM 2012 CB ALA A 210 129.514 1.084 -2.770 1.00 1.00 C ATOM 0 H ALA A 210 130.151 3.073 -4.165 1.00 1.00 H new ATOM 0 HA ALA A 210 127.766 2.081 -3.581 1.00 1.00 H new ATOM 0 HB1 ALA A 210 128.949 0.287 -2.287 1.00 1.00 H new ATOM 0 HB2 ALA A 210 129.858 0.744 -3.747 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.374 1.344 -2.153 1.00 1.00 H new ATOM 2018 N ILE A 211 129.041 3.065 -0.682 1.00 1.00 N ATOM 2019 CA ILE A 211 128.660 3.475 0.662 1.00 1.00 C ATOM 2020 C ILE A 211 127.549 4.518 0.586 1.00 1.00 C ATOM 2021 O ILE A 211 126.678 4.559 1.442 1.00 1.00 O ATOM 2022 CB ILE A 211 129.873 4.026 1.428 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.339 5.351 0.797 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.013 2.984 1.387 1.00 1.00 C ATOM 2025 CD1 ILE A 211 131.457 5.970 1.638 1.00 1.00 C ATOM 0 H ILE A 211 130.045 3.062 -0.863 1.00 1.00 H new ATOM 0 HA ILE A 211 128.291 2.605 1.205 1.00 1.00 H new ATOM 0 HB ILE A 211 129.595 4.217 2.464 1.00 1.00 H new ATOM 0 HG12 ILE A 211 130.693 5.174 -0.219 1.00 1.00 H new ATOM 0 HG13 ILE A 211 129.500 6.044 0.726 1.00 1.00 H new ATOM 0 HG21 ILE A 211 131.877 3.369 1.929 1.00 1.00 H new ATOM 0 HG22 ILE A 211 130.676 2.058 1.852 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.291 2.790 0.351 1.00 1.00 H new ATOM 0 HD11 ILE A 211 131.779 6.907 1.183 1.00 1.00 H new ATOM 0 HD12 ILE A 211 131.089 6.164 2.646 1.00 1.00 H new ATOM 0 HD13 ILE A 211 132.300 5.281 1.686 1.00 1.00 H new ATOM 2037 N ASP A 212 127.579 5.355 -0.454 1.00 1.00 N ATOM 2038 CA ASP A 212 126.546 6.374 -0.617 1.00 1.00 C ATOM 2039 C ASP A 212 125.192 5.692 -0.751 1.00 1.00 C ATOM 2040 O ASP A 212 124.202 6.124 -0.160 1.00 1.00 O ATOM 2041 CB ASP A 212 126.812 7.233 -1.864 1.00 1.00 C ATOM 2042 CG ASP A 212 125.979 8.511 -1.806 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.091 8.578 -0.973 1.00 1.00 O ATOM 2044 OD2 ASP A 212 126.240 9.400 -2.602 1.00 1.00 O ATOM 0 H ASP A 212 128.294 5.347 -1.182 1.00 1.00 H new ATOM 0 HA ASP A 212 126.556 7.026 0.257 1.00 1.00 H new ATOM 0 HB2 ASP A 212 127.871 7.482 -1.925 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.565 6.669 -2.763 1.00 1.00 H new ATOM 2049 N LEU A 213 125.167 4.608 -1.521 1.00 1.00 N ATOM 2050 CA LEU A 213 123.945 3.844 -1.714 1.00 1.00 C ATOM 2051 C LEU A 213 123.537 3.207 -0.386 1.00 1.00 C ATOM 2052 O LEU A 213 122.540 3.598 0.227 1.00 1.00 O ATOM 2053 CB LEU A 213 124.187 2.751 -2.763 1.00 1.00 C ATOM 2054 CG LEU A 213 122.850 2.102 -3.185 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.177 2.934 -4.283 1.00 1.00 C ATOM 2056 CD2 LEU A 213 123.111 0.691 -3.718 1.00 1.00 C ATOM 0 H LEU A 213 125.978 4.242 -2.019 1.00 1.00 H new ATOM 0 HA LEU A 213 123.148 4.502 -2.060 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.682 3.179 -3.635 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.855 1.991 -2.358 1.00 1.00 H new ATOM 0 HG LEU A 213 122.194 2.057 -2.316 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.236 2.464 -4.570 1.00 1.00 H new ATOM 0 HD12 LEU A 213 121.982 3.939 -3.910 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.834 2.991 -5.151 1.00 1.00 H new ATOM 0 HD21 LEU A 213 122.167 0.234 -4.015 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.776 0.745 -4.580 1.00 1.00 H new ATOM 0 HD23 LEU A 213 123.576 0.088 -2.938 1.00 1.00 H new ATOM 2068 N VAL A 214 124.307 2.212 0.056 1.00 1.00 N ATOM 2069 CA VAL A 214 124.003 1.536 1.307 1.00 1.00 C ATOM 2070 C VAL A 214 123.623 2.561 2.373 1.00 1.00 C ATOM 2071 O VAL A 214 122.674 2.357 3.125 1.00 1.00 O ATOM 2072 CB VAL A 214 125.220 0.724 1.762 1.00 1.00 C ATOM 2073 CG1 VAL A 214 124.875 -0.046 3.036 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.602 -0.260 0.658 1.00 1.00 C ATOM 0 H VAL A 214 125.134 1.864 -0.429 1.00 1.00 H new ATOM 0 HA VAL A 214 123.161 0.860 1.157 1.00 1.00 H new ATOM 0 HB VAL A 214 126.055 1.395 1.964 1.00 1.00 H new ATOM 0 HG11 VAL A 214 125.742 -0.623 3.358 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.594 0.656 3.821 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.042 -0.721 2.839 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.468 -0.842 0.973 1.00 1.00 H new ATOM 0 HG22 VAL A 214 124.765 -0.931 0.463 1.00 1.00 H new ATOM 0 HG23 VAL A 214 125.846 0.290 -0.251 1.00 1.00 H new ATOM 2084 N ALA A 215 124.354 3.673 2.408 1.00 1.00 N ATOM 2085 CA ALA A 215 124.080 4.742 3.362 1.00 1.00 C ATOM 2086 C ALA A 215 122.701 5.340 3.112 1.00 1.00 C ATOM 2087 O ALA A 215 122.041 5.816 4.034 1.00 1.00 O ATOM 2088 CB ALA A 215 125.141 5.837 3.240 1.00 1.00 C ATOM 0 H ALA A 215 125.141 3.856 1.786 1.00 1.00 H new ATOM 0 HA ALA A 215 124.106 4.322 4.367 1.00 1.00 H new ATOM 0 HB1 ALA A 215 124.928 6.631 3.956 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.125 5.415 3.447 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.127 6.246 2.230 1.00 1.00 H new ATOM 2094 N ASN A 216 122.280 5.317 1.855 1.00 1.00 N ATOM 2095 CA ASN A 216 120.982 5.865 1.479 1.00 1.00 C ATOM 2096 C ASN A 216 119.882 5.286 2.359 1.00 1.00 C ATOM 2097 O ASN A 216 118.942 5.987 2.727 1.00 1.00 O ATOM 2098 CB ASN A 216 120.681 5.543 0.012 1.00 1.00 C ATOM 2099 CG ASN A 216 119.512 6.388 -0.484 1.00 1.00 C ATOM 2100 OD1 ASN A 216 118.593 6.689 0.279 1.00 1.00 O ATOM 2101 ND2 ASN A 216 119.493 6.792 -1.724 1.00 1.00 N ATOM 0 H ASN A 216 122.816 4.926 1.080 1.00 1.00 H new ATOM 0 HA ASN A 216 121.014 6.946 1.616 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.563 5.736 -0.599 1.00 1.00 H new ATOM 0 HB3 ASN A 216 120.445 4.484 -0.094 1.00 1.00 H new ATOM 0 HD21 ASN A 216 118.716 7.359 -2.064 1.00 1.00 H new ATOM 0 HD22 ASN A 216 120.255 6.541 -2.354 1.00 1.00 H new ATOM 2108 N ALA A 217 119.996 4.001 2.699 1.00 1.00 N ATOM 2109 CA ALA A 217 118.986 3.361 3.540 1.00 1.00 C ATOM 2110 C ALA A 217 119.282 3.620 5.016 1.00 1.00 C ATOM 2111 O ALA A 217 118.612 3.079 5.896 1.00 1.00 O ATOM 2112 CB ALA A 217 118.933 1.852 3.243 1.00 1.00 C ATOM 0 H ALA A 217 120.763 3.393 2.411 1.00 1.00 H new ATOM 0 HA ALA A 217 118.010 3.789 3.313 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.178 1.383 3.874 1.00 1.00 H new ATOM 0 HB2 ALA A 217 118.678 1.696 2.195 1.00 1.00 H new ATOM 0 HB3 ALA A 217 119.906 1.406 3.449 1.00 1.00 H new ATOM 2118 N LEU A 218 120.288 4.459 5.278 1.00 1.00 N ATOM 2119 CA LEU A 218 120.668 4.802 6.661 1.00 1.00 C ATOM 2120 C LEU A 218 120.592 6.323 6.861 1.00 1.00 C ATOM 2121 O LEU A 218 120.437 7.062 5.888 1.00 1.00 O ATOM 2122 CB LEU A 218 122.097 4.322 6.979 1.00 1.00 C ATOM 2123 CG LEU A 218 122.386 2.972 6.303 1.00 1.00 C ATOM 2124 CD1 LEU A 218 123.865 2.593 6.494 1.00 1.00 C ATOM 2125 CD2 LEU A 218 121.495 1.877 6.912 1.00 1.00 C ATOM 0 H LEU A 218 120.853 4.913 4.560 1.00 1.00 H new ATOM 0 HA LEU A 218 119.973 4.302 7.335 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.818 5.065 6.639 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.221 4.227 8.058 1.00 1.00 H new ATOM 0 HG LEU A 218 122.171 3.061 5.238 1.00 1.00 H new ATOM 0 HD11 LEU A 218 124.060 1.635 6.012 1.00 1.00 H new ATOM 0 HD12 LEU A 218 124.498 3.360 6.047 1.00 1.00 H new ATOM 0 HD13 LEU A 218 124.086 2.515 7.558 1.00 1.00 H new ATOM 0 HD21 LEU A 218 121.707 0.924 6.427 1.00 1.00 H new ATOM 0 HD22 LEU A 218 121.699 1.794 7.980 1.00 1.00 H new ATOM 0 HD23 LEU A 218 120.447 2.136 6.762 1.00 1.00 H new ATOM 2137 N PRO A 219 120.712 6.813 8.084 1.00 1.00 N ATOM 2138 CA PRO A 219 120.664 8.280 8.368 1.00 1.00 C ATOM 2139 C PRO A 219 121.979 8.970 7.993 1.00 1.00 C ATOM 2140 O PRO A 219 122.778 8.433 7.225 1.00 1.00 O ATOM 2141 CB PRO A 219 120.399 8.371 9.895 1.00 1.00 C ATOM 2142 CG PRO A 219 120.235 6.954 10.377 1.00 1.00 C ATOM 2143 CD PRO A 219 120.911 6.063 9.335 1.00 1.00 C ATOM 0 HA PRO A 219 119.895 8.784 7.782 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.227 8.863 10.405 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.504 8.958 10.101 1.00 1.00 H new ATOM 0 HG2 PRO A 219 120.693 6.822 11.357 1.00 1.00 H new ATOM 0 HG3 PRO A 219 119.180 6.699 10.481 1.00 1.00 H new ATOM 0 HD2 PRO A 219 121.969 5.916 9.554 1.00 1.00 H new ATOM 0 HD3 PRO A 219 120.454 5.074 9.291 1.00 1.00 H new ATOM 2151 N ALA A 220 122.198 10.153 8.558 1.00 1.00 N ATOM 2152 CA ALA A 220 123.425 10.902 8.304 1.00 1.00 C ATOM 2153 C ALA A 220 124.537 10.353 9.187 1.00 1.00 C ATOM 2154 O ALA A 220 125.705 10.714 9.048 1.00 1.00 O ATOM 2155 CB ALA A 220 123.208 12.386 8.608 1.00 1.00 C ATOM 0 H ALA A 220 121.545 10.613 9.192 1.00 1.00 H new ATOM 0 HA ALA A 220 123.702 10.796 7.255 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.129 12.935 8.415 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.413 12.775 7.972 1.00 1.00 H new ATOM 0 HB3 ALA A 220 122.926 12.506 9.654 1.00 1.00 H new ATOM 2161 N GLU A 221 124.140 9.484 10.107 1.00 1.00 N ATOM 2162 CA GLU A 221 125.083 8.878 11.033 1.00 1.00 C ATOM 2163 C GLU A 221 125.922 7.830 10.317 1.00 1.00 C ATOM 2164 O GLU A 221 127.044 8.107 9.894 1.00 1.00 O ATOM 2165 CB GLU A 221 124.321 8.232 12.190 1.00 1.00 C ATOM 2166 CG GLU A 221 123.583 9.316 12.978 1.00 1.00 C ATOM 2167 CD GLU A 221 124.586 10.237 13.664 1.00 1.00 C ATOM 2168 OE1 GLU A 221 125.723 9.826 13.821 1.00 1.00 O ATOM 2169 OE2 GLU A 221 124.202 11.339 14.019 1.00 1.00 O ATOM 0 H GLU A 221 123.173 9.184 10.231 1.00 1.00 H new ATOM 0 HA GLU A 221 125.746 9.651 11.423 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.612 7.497 11.808 1.00 1.00 H new ATOM 0 HB3 GLU A 221 125.012 7.699 12.843 1.00 1.00 H new ATOM 0 HG2 GLU A 221 122.946 9.893 12.308 1.00 1.00 H new ATOM 0 HG3 GLU A 221 122.931 8.857 13.721 1.00 1.00 H new ATOM 2176 N ARG A 222 125.375 6.624 10.190 1.00 1.00 N ATOM 2177 CA ARG A 222 126.079 5.526 9.529 1.00 1.00 C ATOM 2178 C ARG A 222 126.899 6.025 8.339 1.00 1.00 C ATOM 2179 O ARG A 222 127.987 5.517 8.070 1.00 1.00 O ATOM 2180 CB ARG A 222 125.056 4.501 9.036 1.00 1.00 C ATOM 2181 CG ARG A 222 124.340 3.824 10.220 1.00 1.00 C ATOM 2182 CD ARG A 222 125.161 2.633 10.728 1.00 1.00 C ATOM 2183 NE ARG A 222 124.520 2.041 11.895 1.00 1.00 N ATOM 2184 CZ ARG A 222 125.193 1.240 12.714 1.00 1.00 C ATOM 2185 NH1 ARG A 222 126.453 0.984 12.488 1.00 1.00 N ATOM 2186 NH2 ARG A 222 124.595 0.712 13.746 1.00 1.00 N ATOM 0 H ARG A 222 124.447 6.381 10.536 1.00 1.00 H new ATOM 0 HA ARG A 222 126.761 5.074 10.249 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.323 4.992 8.396 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.555 3.746 8.428 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.194 4.544 11.025 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.351 3.487 9.911 1.00 1.00 H new ATOM 0 HD2 ARG A 222 125.258 1.887 9.940 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.169 2.960 10.984 1.00 1.00 H new ATOM 0 HE ARG A 222 123.539 2.245 12.086 1.00 1.00 H new ATOM 0 HH11 ARG A 222 126.921 1.399 11.682 1.00 1.00 H new ATOM 0 HH12 ARG A 222 126.969 0.369 13.117 1.00 1.00 H new ATOM 0 HH21 ARG A 222 123.611 0.914 13.924 1.00 1.00 H new ATOM 0 HH22 ARG A 222 125.111 0.097 14.375 1.00 1.00 H new ATOM 2200 N SER A 223 126.378 7.020 7.632 1.00 1.00 N ATOM 2201 CA SER A 223 127.090 7.571 6.483 1.00 1.00 C ATOM 2202 C SER A 223 128.355 8.280 6.951 1.00 1.00 C ATOM 2203 O SER A 223 129.456 7.987 6.488 1.00 1.00 O ATOM 2204 CB SER A 223 126.196 8.563 5.740 1.00 1.00 C ATOM 2205 OG SER A 223 126.188 9.801 6.436 1.00 1.00 O ATOM 0 H SER A 223 125.478 7.458 7.829 1.00 1.00 H new ATOM 0 HA SER A 223 127.358 6.756 5.811 1.00 1.00 H new ATOM 0 HB2 SER A 223 126.560 8.707 4.723 1.00 1.00 H new ATOM 0 HB3 SER A 223 125.182 8.170 5.663 1.00 1.00 H new ATOM 0 HG SER A 223 126.913 10.369 6.102 1.00 1.00 H new ATOM 2211 N ASN A 224 128.181 9.213 7.879 1.00 1.00 N ATOM 2212 CA ASN A 224 129.310 9.963 8.412 1.00 1.00 C ATOM 2213 C ASN A 224 130.382 8.990 8.897 1.00 1.00 C ATOM 2214 O ASN A 224 131.573 9.290 8.850 1.00 1.00 O ATOM 2215 CB ASN A 224 128.855 10.873 9.561 1.00 1.00 C ATOM 2216 CG ASN A 224 128.190 12.132 9.007 1.00 1.00 C ATOM 2217 OD1 ASN A 224 127.200 12.609 9.565 1.00 1.00 O ATOM 2218 ND2 ASN A 224 128.679 12.709 7.943 1.00 1.00 N ATOM 0 H ASN A 224 127.276 9.467 8.275 1.00 1.00 H new ATOM 0 HA ASN A 224 129.725 10.592 7.625 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.157 10.337 10.204 1.00 1.00 H new ATOM 0 HB3 ASN A 224 129.711 11.147 10.178 1.00 1.00 H new ATOM 0 HD21 ASN A 224 128.242 13.554 7.574 1.00 1.00 H new ATOM 0 HD22 ASN A 224 129.498 12.315 7.480 1.00 1.00 H new ATOM 2225 N THR A 225 129.945 7.820 9.356 1.00 1.00 N ATOM 2226 CA THR A 225 130.873 6.802 9.836 1.00 1.00 C ATOM 2227 C THR A 225 131.733 6.273 8.688 1.00 1.00 C ATOM 2228 O THR A 225 132.950 6.466 8.673 1.00 1.00 O ATOM 2229 CB THR A 225 130.094 5.651 10.471 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.120 6.179 11.361 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.055 4.754 11.242 1.00 1.00 C ATOM 0 H THR A 225 128.961 7.555 9.405 1.00 1.00 H new ATOM 0 HA THR A 225 131.528 7.253 10.582 1.00 1.00 H new ATOM 0 HB THR A 225 129.600 5.069 9.693 1.00 1.00 H new ATOM 0 HG1 THR A 225 128.617 5.444 11.769 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.501 3.932 11.696 1.00 1.00 H new ATOM 0 HG22 THR A 225 131.805 4.353 10.560 1.00 1.00 H new ATOM 0 HG23 THR A 225 131.547 5.334 12.022 1.00 1.00 H new ATOM 2239 N LEU A 226 131.097 5.590 7.738 1.00 1.00 N ATOM 2240 CA LEU A 226 131.820 5.015 6.601 1.00 1.00 C ATOM 2241 C LEU A 226 132.708 6.062 5.940 1.00 1.00 C ATOM 2242 O LEU A 226 133.793 5.751 5.460 1.00 1.00 O ATOM 2243 CB LEU A 226 130.807 4.462 5.568 1.00 1.00 C ATOM 2244 CG LEU A 226 130.444 2.999 5.901 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.083 2.644 5.293 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.503 2.053 5.318 1.00 1.00 C ATOM 0 H LEU A 226 130.091 5.421 7.730 1.00 1.00 H new ATOM 0 HA LEU A 226 132.453 4.205 6.965 1.00 1.00 H new ATOM 0 HB2 LEU A 226 129.906 5.076 5.568 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.232 4.519 4.566 1.00 1.00 H new ATOM 0 HG LEU A 226 130.404 2.890 6.985 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.836 1.610 5.533 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.318 3.304 5.702 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.125 2.765 4.211 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.241 1.022 5.557 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.544 2.176 4.236 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.477 2.288 5.747 1.00 1.00 H new ATOM 2258 N VAL A 227 132.238 7.293 5.903 1.00 1.00 N ATOM 2259 CA VAL A 227 133.006 8.355 5.275 1.00 1.00 C ATOM 2260 C VAL A 227 134.362 8.523 5.942 1.00 1.00 C ATOM 2261 O VAL A 227 135.375 8.738 5.282 1.00 1.00 O ATOM 2262 CB VAL A 227 132.217 9.674 5.352 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.100 10.855 4.922 1.00 1.00 C ATOM 2264 CG2 VAL A 227 130.999 9.586 4.423 1.00 1.00 C ATOM 0 H VAL A 227 131.341 7.582 6.294 1.00 1.00 H new ATOM 0 HA VAL A 227 133.175 8.087 4.232 1.00 1.00 H new ATOM 0 HB VAL A 227 131.894 9.834 6.381 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.526 11.780 4.983 1.00 1.00 H new ATOM 0 HG12 VAL A 227 133.965 10.921 5.581 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.436 10.703 3.896 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.435 10.518 4.473 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.334 9.419 3.399 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.362 8.759 4.736 1.00 1.00 H new ATOM 2274 N GLU A 228 134.370 8.460 7.249 1.00 1.00 N ATOM 2275 CA GLU A 228 135.589 8.633 7.994 1.00 1.00 C ATOM 2276 C GLU A 228 136.497 7.411 7.871 1.00 1.00 C ATOM 2277 O GLU A 228 137.643 7.524 7.439 1.00 1.00 O ATOM 2278 CB GLU A 228 135.187 8.960 9.424 1.00 1.00 C ATOM 2279 CG GLU A 228 134.540 10.345 9.421 1.00 1.00 C ATOM 2280 CD GLU A 228 135.614 11.408 9.193 1.00 1.00 C ATOM 2281 OE1 GLU A 228 136.697 11.217 9.714 1.00 1.00 O ATOM 2282 OE2 GLU A 228 135.340 12.383 8.516 1.00 1.00 O ATOM 0 H GLU A 228 133.542 8.289 7.820 1.00 1.00 H new ATOM 0 HA GLU A 228 136.189 9.452 7.597 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.490 8.213 9.805 1.00 1.00 H new ATOM 0 HB3 GLU A 228 136.058 8.947 10.079 1.00 1.00 H new ATOM 0 HG2 GLU A 228 133.784 10.403 8.638 1.00 1.00 H new ATOM 0 HG3 GLU A 228 134.032 10.523 10.369 1.00 1.00 H new ATOM 2289 N PHE A 229 136.014 6.239 8.221 1.00 1.00 N ATOM 2290 CA PHE A 229 136.844 5.069 8.096 1.00 1.00 C ATOM 2291 C PHE A 229 137.413 4.982 6.672 1.00 1.00 C ATOM 2292 O PHE A 229 138.493 4.433 6.464 1.00 1.00 O ATOM 2293 CB PHE A 229 136.008 3.841 8.398 1.00 1.00 C ATOM 2294 CG PHE A 229 136.878 2.617 8.333 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.138 2.015 7.095 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.432 2.085 9.504 1.00 1.00 C ATOM 2297 CE1 PHE A 229 137.951 0.883 7.030 1.00 1.00 C ATOM 2298 CE2 PHE A 229 138.244 0.952 9.437 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.505 0.351 8.201 1.00 1.00 C ATOM 0 H PHE A 229 135.075 6.075 8.585 1.00 1.00 H new ATOM 0 HA PHE A 229 137.675 5.128 8.799 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.557 3.928 9.387 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.191 3.758 7.681 1.00 1.00 H new ATOM 0 HD1 PHE A 229 136.710 2.426 6.193 1.00 1.00 H new ATOM 0 HD2 PHE A 229 137.231 2.551 10.457 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.153 0.417 6.077 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.671 0.539 10.339 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.135 -0.525 8.150 1.00 1.00 H new ATOM 2309 N ARG A 230 136.683 5.534 5.693 1.00 1.00 N ATOM 2310 CA ARG A 230 137.142 5.504 4.299 1.00 1.00 C ATOM 2311 C ARG A 230 138.439 6.285 4.127 1.00 1.00 C ATOM 2312 O ARG A 230 139.365 5.824 3.466 1.00 1.00 O ATOM 2313 CB ARG A 230 136.065 6.093 3.374 1.00 1.00 C ATOM 2314 CG ARG A 230 136.583 6.171 1.933 1.00 1.00 C ATOM 2315 CD ARG A 230 135.448 6.607 1.008 1.00 1.00 C ATOM 2316 NE ARG A 230 135.016 7.965 1.338 1.00 1.00 N ATOM 2317 CZ ARG A 230 135.636 9.029 0.831 1.00 1.00 C ATOM 2318 NH1 ARG A 230 136.649 8.867 0.023 1.00 1.00 N ATOM 2319 NH2 ARG A 230 135.234 10.232 1.140 1.00 1.00 N ATOM 0 H ARG A 230 135.787 5.999 5.837 1.00 1.00 H new ATOM 0 HA ARG A 230 137.326 4.463 4.032 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.167 5.476 3.412 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.783 7.087 3.720 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.410 6.878 1.870 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.969 5.201 1.621 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.779 6.566 -0.030 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.608 5.918 1.102 1.00 1.00 H new ATOM 0 HE ARG A 230 134.225 8.100 1.968 1.00 1.00 H new ATOM 0 HH11 ARG A 230 136.964 7.927 -0.218 1.00 1.00 H new ATOM 0 HH12 ARG A 230 137.126 9.680 -0.367 1.00 1.00 H new ATOM 0 HH21 ARG A 230 134.443 10.359 1.771 1.00 1.00 H new ATOM 0 HH22 ARG A 230 135.711 11.045 0.750 1.00 1.00 H new ATOM 2333 N GLN A 231 138.501 7.470 4.713 1.00 1.00 N ATOM 2334 CA GLN A 231 139.700 8.291 4.604 1.00 1.00 C ATOM 2335 C GLN A 231 140.749 7.833 5.608 1.00 1.00 C ATOM 2336 O GLN A 231 141.948 7.967 5.376 1.00 1.00 O ATOM 2337 CB GLN A 231 139.345 9.757 4.848 1.00 1.00 C ATOM 2338 CG GLN A 231 138.483 10.265 3.692 1.00 1.00 C ATOM 2339 CD GLN A 231 138.057 11.705 3.952 1.00 1.00 C ATOM 2340 OE1 GLN A 231 138.492 12.313 4.930 1.00 1.00 O ATOM 2341 NE2 GLN A 231 137.227 12.288 3.131 1.00 1.00 N ATOM 0 H GLN A 231 137.747 7.882 5.262 1.00 1.00 H new ATOM 0 HA GLN A 231 140.111 8.184 3.600 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.808 9.861 5.791 1.00 1.00 H new ATOM 0 HB3 GLN A 231 140.253 10.355 4.930 1.00 1.00 H new ATOM 0 HG2 GLN A 231 139.041 10.205 2.758 1.00 1.00 H new ATOM 0 HG3 GLN A 231 137.603 9.632 3.578 1.00 1.00 H new ATOM 0 HE21 GLN A 231 136.869 11.780 2.322 1.00 1.00 H new ATOM 0 HE22 GLN A 231 136.936 13.251 3.298 1.00 1.00 H new ATOM 2350 N THR A 232 140.281 7.293 6.727 1.00 1.00 N ATOM 2351 CA THR A 232 141.184 6.818 7.766 1.00 1.00 C ATOM 2352 C THR A 232 142.064 5.692 7.237 1.00 1.00 C ATOM 2353 O THR A 232 143.263 5.658 7.499 1.00 1.00 O ATOM 2354 CB THR A 232 140.395 6.317 8.980 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.372 7.249 9.305 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.334 6.161 10.178 1.00 1.00 C ATOM 0 H THR A 232 139.290 7.174 6.937 1.00 1.00 H new ATOM 0 HA THR A 232 141.814 7.654 8.069 1.00 1.00 H new ATOM 0 HB THR A 232 139.947 5.353 8.740 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.659 7.200 8.634 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.769 5.805 11.039 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.117 5.443 9.935 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.786 7.124 10.414 1.00 1.00 H new ATOM 2364 N VAL A 233 141.468 4.758 6.506 1.00 1.00 N ATOM 2365 CA VAL A 233 142.237 3.642 5.968 1.00 1.00 C ATOM 2366 C VAL A 233 143.113 4.088 4.795 1.00 1.00 C ATOM 2367 O VAL A 233 144.209 3.565 4.598 1.00 1.00 O ATOM 2368 CB VAL A 233 141.296 2.522 5.520 1.00 1.00 C ATOM 2369 CG1 VAL A 233 140.387 3.031 4.407 1.00 1.00 C ATOM 2370 CG2 VAL A 233 142.119 1.344 5.002 1.00 1.00 C ATOM 0 H VAL A 233 140.475 4.749 6.275 1.00 1.00 H new ATOM 0 HA VAL A 233 142.889 3.270 6.758 1.00 1.00 H new ATOM 0 HB VAL A 233 140.688 2.201 6.366 1.00 1.00 H new ATOM 0 HG11 VAL A 233 139.718 2.231 4.090 1.00 1.00 H new ATOM 0 HG12 VAL A 233 139.799 3.872 4.774 1.00 1.00 H new ATOM 0 HG13 VAL A 233 140.994 3.354 3.561 1.00 1.00 H new ATOM 0 HG21 VAL A 233 141.450 0.545 4.682 1.00 1.00 H new ATOM 0 HG22 VAL A 233 142.727 1.668 4.157 1.00 1.00 H new ATOM 0 HG23 VAL A 233 142.769 0.977 5.796 1.00 1.00 H new ATOM 2380 N GLN A 234 142.618 5.042 4.010 1.00 1.00 N ATOM 2381 CA GLN A 234 143.361 5.535 2.850 1.00 1.00 C ATOM 2382 C GLN A 234 144.637 6.258 3.265 1.00 1.00 C ATOM 2383 O GLN A 234 145.694 6.055 2.669 1.00 1.00 O ATOM 2384 CB GLN A 234 142.477 6.490 2.046 1.00 1.00 C ATOM 2385 CG GLN A 234 141.389 5.695 1.322 1.00 1.00 C ATOM 2386 CD GLN A 234 140.308 6.643 0.818 1.00 1.00 C ATOM 2387 OE1 GLN A 234 139.166 6.158 0.417 1.00 1.00 O flip ATOM 2388 NE2 GLN A 234 140.503 7.859 0.810 1.00 1.00 N flip ATOM 0 H GLN A 234 141.712 5.487 4.153 1.00 1.00 H new ATOM 0 HA GLN A 234 143.641 4.675 2.241 1.00 1.00 H new ATOM 0 HB2 GLN A 234 142.023 7.227 2.709 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.081 7.040 1.324 1.00 1.00 H new ATOM 0 HG2 GLN A 234 141.822 5.145 0.486 1.00 1.00 H new ATOM 0 HG3 GLN A 234 140.954 4.958 1.997 1.00 1.00 H new ATOM 0 HE21 GLN A 234 141.398 8.234 1.125 1.00 1.00 H new ATOM 0 HE22 GLN A 234 139.770 8.491 0.489 1.00 1.00 H new ATOM 2397 N THR A 235 144.533 7.109 4.280 1.00 1.00 N ATOM 2398 CA THR A 235 145.694 7.857 4.746 1.00 1.00 C ATOM 2399 C THR A 235 146.657 6.939 5.483 1.00 1.00 C ATOM 2400 O THR A 235 147.873 7.110 5.411 1.00 1.00 O ATOM 2401 CB THR A 235 145.247 9.002 5.656 1.00 1.00 C ATOM 2402 OG1 THR A 235 146.366 9.820 5.971 1.00 1.00 O ATOM 2403 CG2 THR A 235 144.644 8.438 6.942 1.00 1.00 C ATOM 0 H THR A 235 143.669 7.296 4.789 1.00 1.00 H new ATOM 0 HA THR A 235 146.212 8.275 3.883 1.00 1.00 H new ATOM 0 HB THR A 235 144.494 9.598 5.141 1.00 1.00 H new ATOM 0 HG1 THR A 235 146.080 10.555 6.553 1.00 1.00 H new ATOM 0 HG21 THR A 235 144.328 9.259 7.586 1.00 1.00 H new ATOM 0 HG22 THR A 235 143.783 7.816 6.698 1.00 1.00 H new ATOM 0 HG23 THR A 235 145.391 7.837 7.461 1.00 1.00 H new ATOM 2411 N LEU A 236 146.104 5.968 6.195 1.00 1.00 N ATOM 2412 CA LEU A 236 146.924 5.028 6.946 1.00 1.00 C ATOM 2413 C LEU A 236 147.695 4.113 6.004 1.00 1.00 C ATOM 2414 O LEU A 236 148.690 3.505 6.383 1.00 1.00 O ATOM 2415 CB LEU A 236 146.043 4.181 7.874 1.00 1.00 C ATOM 2416 CG LEU A 236 145.622 4.999 9.104 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.568 4.206 9.881 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.842 5.278 10.011 1.00 1.00 C ATOM 0 H LEU A 236 145.099 5.811 6.269 1.00 1.00 H new ATOM 0 HA LEU A 236 147.635 5.599 7.543 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.159 3.840 7.336 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.587 3.291 8.190 1.00 1.00 H new ATOM 0 HG LEU A 236 145.210 5.955 8.781 1.00 1.00 H new ATOM 0 HD11 LEU A 236 144.259 4.774 10.758 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.704 4.026 9.242 1.00 1.00 H new ATOM 0 HD13 LEU A 236 144.990 3.252 10.197 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.526 5.859 10.878 1.00 1.00 H new ATOM 0 HD22 LEU A 236 147.271 4.333 10.344 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.590 5.839 9.452 1.00 1.00 H new ATOM 2430 N GLU A 237 147.233 4.021 4.775 1.00 1.00 N ATOM 2431 CA GLU A 237 147.890 3.179 3.790 1.00 1.00 C ATOM 2432 C GLU A 237 149.143 3.850 3.234 1.00 1.00 C ATOM 2433 O GLU A 237 150.247 3.347 3.400 1.00 1.00 O ATOM 2434 CB GLU A 237 146.904 2.868 2.659 1.00 1.00 C ATOM 2435 CG GLU A 237 146.085 1.617 2.987 1.00 1.00 C ATOM 2436 CD GLU A 237 146.966 0.379 2.865 1.00 1.00 C ATOM 2437 OE1 GLU A 237 147.971 0.458 2.178 1.00 1.00 O ATOM 2438 OE2 GLU A 237 146.625 -0.630 3.457 1.00 1.00 O ATOM 0 H GLU A 237 146.409 4.515 4.432 1.00 1.00 H new ATOM 0 HA GLU A 237 148.202 2.252 4.272 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.237 3.717 2.507 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.448 2.719 1.726 1.00 1.00 H new ATOM 0 HG2 GLU A 237 145.681 1.690 3.997 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.235 1.539 2.309 1.00 1.00 H new ATOM 2445 N ALA A 238 148.969 4.972 2.562 1.00 1.00 N ATOM 2446 CA ALA A 238 150.108 5.657 1.973 1.00 1.00 C ATOM 2447 C ALA A 238 151.159 5.992 3.029 1.00 1.00 C ATOM 2448 O ALA A 238 152.357 5.971 2.749 1.00 1.00 O ATOM 2449 CB ALA A 238 149.643 6.940 1.285 1.00 1.00 C ATOM 0 H ALA A 238 148.067 5.424 2.411 1.00 1.00 H new ATOM 0 HA ALA A 238 150.561 4.990 1.239 1.00 1.00 H new ATOM 0 HB1 ALA A 238 150.501 7.449 0.846 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.927 6.694 0.501 1.00 1.00 H new ATOM 0 HB3 ALA A 238 149.169 7.594 2.017 1.00 1.00 H new ATOM 2455 N THR A 239 150.709 6.313 4.238 1.00 1.00 N ATOM 2456 CA THR A 239 151.628 6.662 5.314 1.00 1.00 C ATOM 2457 C THR A 239 152.511 5.481 5.718 1.00 1.00 C ATOM 2458 O THR A 239 153.731 5.615 5.819 1.00 1.00 O ATOM 2459 CB THR A 239 150.832 7.138 6.530 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.891 8.121 6.121 1.00 1.00 O ATOM 2461 CG2 THR A 239 151.780 7.739 7.566 1.00 1.00 C ATOM 0 H THR A 239 149.722 6.339 4.495 1.00 1.00 H new ATOM 0 HA THR A 239 152.279 7.457 4.950 1.00 1.00 H new ATOM 0 HB THR A 239 150.308 6.291 6.973 1.00 1.00 H new ATOM 0 HG1 THR A 239 148.985 7.752 6.182 1.00 1.00 H new ATOM 0 HG21 THR A 239 151.208 8.077 8.430 1.00 1.00 H new ATOM 0 HG22 THR A 239 152.501 6.984 7.880 1.00 1.00 H new ATOM 0 HG23 THR A 239 152.309 8.586 7.128 1.00 1.00 H new ATOM 2469 N TYR A 240 151.888 4.331 5.958 1.00 1.00 N ATOM 2470 CA TYR A 240 152.625 3.137 6.365 1.00 1.00 C ATOM 2471 C TYR A 240 153.415 2.550 5.193 1.00 1.00 C ATOM 2472 O TYR A 240 154.415 1.858 5.390 1.00 1.00 O ATOM 2473 CB TYR A 240 151.646 2.092 6.942 1.00 1.00 C ATOM 2474 CG TYR A 240 151.531 2.254 8.449 1.00 1.00 C ATOM 2475 CD1 TYR A 240 152.644 2.001 9.258 1.00 1.00 C ATOM 2476 CD2 TYR A 240 150.321 2.650 9.035 1.00 1.00 C ATOM 2477 CE1 TYR A 240 152.549 2.145 10.647 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.226 2.793 10.422 1.00 1.00 C ATOM 2479 CZ TYR A 240 151.338 2.540 11.228 1.00 1.00 C ATOM 2480 OH TYR A 240 151.240 2.683 12.597 1.00 1.00 O ATOM 0 H TYR A 240 150.880 4.200 5.879 1.00 1.00 H new ATOM 0 HA TYR A 240 153.342 3.417 7.137 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.665 2.209 6.481 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.993 1.087 6.703 1.00 1.00 H new ATOM 0 HD1 TYR A 240 153.578 1.694 8.810 1.00 1.00 H new ATOM 0 HD2 TYR A 240 149.460 2.845 8.413 1.00 1.00 H new ATOM 0 HE1 TYR A 240 153.409 1.951 11.270 1.00 1.00 H new ATOM 0 HE2 TYR A 240 149.292 3.099 10.871 1.00 1.00 H new ATOM 0 HH TYR A 240 150.331 2.964 12.832 1.00 1.00 H new ATOM 2490 N ARG A 241 152.976 2.850 3.981 1.00 1.00 N ATOM 2491 CA ARG A 241 153.664 2.364 2.792 1.00 1.00 C ATOM 2492 C ARG A 241 154.927 3.183 2.532 1.00 1.00 C ATOM 2493 O ARG A 241 156.009 2.633 2.356 1.00 1.00 O ATOM 2494 CB ARG A 241 152.728 2.431 1.585 1.00 1.00 C ATOM 2495 CG ARG A 241 151.674 1.324 1.690 1.00 1.00 C ATOM 2496 CD ARG A 241 150.692 1.447 0.527 1.00 1.00 C ATOM 2497 NE ARG A 241 149.894 2.658 0.661 1.00 1.00 N ATOM 2498 CZ ARG A 241 149.048 3.027 -0.294 1.00 1.00 C ATOM 2499 NH1 ARG A 241 148.921 2.298 -1.369 1.00 1.00 N ATOM 2500 NH2 ARG A 241 148.344 4.116 -0.155 1.00 1.00 N ATOM 0 H ARG A 241 152.153 3.423 3.793 1.00 1.00 H new ATOM 0 HA ARG A 241 153.956 1.327 2.955 1.00 1.00 H new ATOM 0 HB2 ARG A 241 152.243 3.406 1.542 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.298 2.318 0.663 1.00 1.00 H new ATOM 0 HG2 ARG A 241 152.155 0.346 1.673 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.143 1.401 2.639 1.00 1.00 H new ATOM 0 HD2 ARG A 241 151.237 1.466 -0.417 1.00 1.00 H new ATOM 0 HD3 ARG A 241 150.039 0.575 0.501 1.00 1.00 H new ATOM 0 HE ARG A 241 149.986 3.231 1.500 1.00 1.00 H new ATOM 0 HH11 ARG A 241 149.471 1.446 -1.475 1.00 1.00 H new ATOM 0 HH12 ARG A 241 148.272 2.581 -2.103 1.00 1.00 H new ATOM 0 HH21 ARG A 241 148.443 4.684 0.687 1.00 1.00 H new ATOM 0 HH22 ARG A 241 147.694 4.400 -0.888 1.00 1.00 H new ATOM 2514 N ARG A 242 154.774 4.501 2.504 1.00 1.00 N ATOM 2515 CA ARG A 242 155.912 5.376 2.249 1.00 1.00 C ATOM 2516 C ARG A 242 157.042 5.078 3.227 1.00 1.00 C ATOM 2517 O ARG A 242 158.210 5.023 2.842 1.00 1.00 O ATOM 2518 CB ARG A 242 155.487 6.845 2.381 1.00 1.00 C ATOM 2519 CG ARG A 242 156.716 7.781 2.236 1.00 1.00 C ATOM 2520 CD ARG A 242 157.190 8.261 3.618 1.00 1.00 C ATOM 2521 NE ARG A 242 158.351 9.131 3.481 1.00 1.00 N ATOM 2522 CZ ARG A 242 158.215 10.417 3.174 1.00 1.00 C ATOM 2523 NH1 ARG A 242 157.025 10.919 2.988 1.00 1.00 N ATOM 2524 NH2 ARG A 242 159.269 11.178 3.059 1.00 1.00 N ATOM 0 H ARG A 242 153.887 4.982 2.652 1.00 1.00 H new ATOM 0 HA ARG A 242 156.267 5.195 1.235 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.747 7.086 1.618 1.00 1.00 H new ATOM 0 HB3 ARG A 242 155.011 7.007 3.348 1.00 1.00 H new ATOM 0 HG2 ARG A 242 157.525 7.254 1.730 1.00 1.00 H new ATOM 0 HG3 ARG A 242 156.457 8.639 1.615 1.00 1.00 H new ATOM 0 HD2 ARG A 242 156.384 8.795 4.121 1.00 1.00 H new ATOM 0 HD3 ARG A 242 157.442 7.403 4.242 1.00 1.00 H new ATOM 0 HE ARG A 242 159.285 8.746 3.623 1.00 1.00 H new ATOM 0 HH11 ARG A 242 156.201 10.325 3.078 1.00 1.00 H new ATOM 0 HH12 ARG A 242 156.919 11.906 2.752 1.00 1.00 H new ATOM 0 HH21 ARG A 242 160.199 10.786 3.205 1.00 1.00 H new ATOM 0 HH22 ARG A 242 159.162 12.165 2.823 1.00 1.00 H new ATOM 2538 N ALA A 243 156.686 4.885 4.490 1.00 1.00 N ATOM 2539 CA ALA A 243 157.686 4.589 5.511 1.00 1.00 C ATOM 2540 C ALA A 243 158.478 3.341 5.132 1.00 1.00 C ATOM 2541 O ALA A 243 159.692 3.398 4.940 1.00 1.00 O ATOM 2542 CB ALA A 243 157.007 4.370 6.862 1.00 1.00 C ATOM 0 H ALA A 243 155.726 4.927 4.831 1.00 1.00 H new ATOM 0 HA ALA A 243 158.368 5.436 5.582 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.762 4.150 7.617 1.00 1.00 H new ATOM 0 HB2 ALA A 243 156.462 5.270 7.145 1.00 1.00 H new ATOM 0 HB3 ALA A 243 156.312 3.533 6.789 1.00 1.00 H new ATOM 2548 N ALA A 244 157.784 2.212 5.034 1.00 1.00 N ATOM 2549 CA ALA A 244 158.436 0.953 4.688 1.00 1.00 C ATOM 2550 C ALA A 244 159.234 1.109 3.400 1.00 1.00 C ATOM 2551 O ALA A 244 160.316 0.544 3.261 1.00 1.00 O ATOM 2552 CB ALA A 244 157.380 -0.148 4.506 1.00 1.00 C ATOM 0 H ALA A 244 156.778 2.142 5.188 1.00 1.00 H new ATOM 0 HA ALA A 244 159.114 0.677 5.496 1.00 1.00 H new ATOM 0 HB1 ALA A 244 157.873 -1.085 4.248 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.823 -0.275 5.434 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.695 0.134 3.707 1.00 1.00 H new ATOM 2558 N GLN A 245 158.696 1.881 2.469 1.00 1.00 N ATOM 2559 CA GLN A 245 159.371 2.105 1.200 1.00 1.00 C ATOM 2560 C GLN A 245 160.698 2.827 1.409 1.00 1.00 C ATOM 2561 O GLN A 245 161.725 2.428 0.860 1.00 1.00 O ATOM 2562 CB GLN A 245 158.470 2.934 0.282 1.00 1.00 C ATOM 2563 CG GLN A 245 157.348 2.052 -0.271 1.00 1.00 C ATOM 2564 CD GLN A 245 157.914 1.050 -1.269 1.00 1.00 C ATOM 2565 OE1 GLN A 245 157.643 -0.219 -1.130 1.00 1.00 O flip ATOM 2566 NE2 GLN A 245 158.626 1.433 -2.198 1.00 1.00 N flip ATOM 0 H GLN A 245 157.801 2.360 2.566 1.00 1.00 H new ATOM 0 HA GLN A 245 159.576 1.138 0.740 1.00 1.00 H new ATOM 0 HB2 GLN A 245 158.047 3.774 0.833 1.00 1.00 H new ATOM 0 HB3 GLN A 245 159.055 3.352 -0.537 1.00 1.00 H new ATOM 0 HG2 GLN A 245 156.854 1.525 0.545 1.00 1.00 H new ATOM 0 HG3 GLN A 245 156.593 2.671 -0.754 1.00 1.00 H new ATOM 0 HE21 GLN A 245 158.836 2.426 -2.304 1.00 1.00 H new ATOM 0 HE22 GLN A 245 159.006 0.758 -2.861 1.00 1.00 H new ATOM 2575 N ASP A 246 160.671 3.890 2.205 1.00 1.00 N ATOM 2576 CA ASP A 246 161.884 4.653 2.471 1.00 1.00 C ATOM 2577 C ASP A 246 162.868 3.830 3.298 1.00 1.00 C ATOM 2578 O ASP A 246 164.059 3.803 3.011 1.00 1.00 O ATOM 2579 CB ASP A 246 161.532 5.939 3.222 1.00 1.00 C ATOM 2580 CG ASP A 246 162.787 6.776 3.448 1.00 1.00 C ATOM 2581 OD1 ASP A 246 163.857 6.300 3.113 1.00 1.00 O ATOM 2582 OD2 ASP A 246 162.658 7.877 3.954 1.00 1.00 O ATOM 0 H ASP A 246 159.834 4.239 2.672 1.00 1.00 H new ATOM 0 HA ASP A 246 162.352 4.902 1.519 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.801 6.513 2.653 1.00 1.00 H new ATOM 0 HB3 ASP A 246 161.071 5.695 4.179 1.00 1.00 H new ATOM 2587 N ALA A 247 162.360 3.164 4.327 1.00 1.00 N ATOM 2588 CA ALA A 247 163.209 2.348 5.192 1.00 1.00 C ATOM 2589 C ALA A 247 163.583 1.040 4.509 1.00 1.00 C ATOM 2590 O ALA A 247 164.316 0.220 5.064 1.00 1.00 O ATOM 2591 CB ALA A 247 162.470 2.042 6.485 1.00 1.00 C ATOM 0 H ALA A 247 161.373 3.171 4.584 1.00 1.00 H new ATOM 0 HA ALA A 247 164.121 2.906 5.403 1.00 1.00 H new ATOM 0 HB1 ALA A 247 163.103 1.433 7.131 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.224 2.975 6.993 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.552 1.499 6.260 1.00 1.00 H new ATOM 2597 N SER A 248 163.077 0.866 3.299 1.00 1.00 N ATOM 2598 CA SER A 248 163.358 -0.341 2.513 1.00 1.00 C ATOM 2599 C SER A 248 164.534 -0.107 1.566 1.00 1.00 C ATOM 2600 O SER A 248 165.438 -0.935 1.473 1.00 1.00 O ATOM 2601 CB SER A 248 162.116 -0.752 1.711 1.00 1.00 C ATOM 2602 OG SER A 248 161.238 -1.480 2.560 1.00 1.00 O ATOM 0 H SER A 248 162.469 1.540 2.833 1.00 1.00 H new ATOM 0 HA SER A 248 163.620 -1.144 3.202 1.00 1.00 H new ATOM 0 HB2 SER A 248 161.613 0.131 1.317 1.00 1.00 H new ATOM 0 HB3 SER A 248 162.405 -1.363 0.856 1.00 1.00 H new ATOM 0 HG SER A 248 160.945 -0.905 3.298 1.00 1.00 H new