USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1061 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 49 THR OG1 : rot 170:sc= -0.537 USER MOD Set 1.2: A 50 GLN : amide:sc= -6.43! C(o=-16!,f=-16!) USER MOD Set 1.3: A 90 CYS SG : rot 180:sc= 0.144 USER MOD Set 1.4: A 92 SER OG : rot -84:sc= 0.488 USER MOD Set 1.5: A 132 HIS : no HE2:sc= -3.04! C(o=-16!,f=-19!) USER MOD Set 1.6: A 136 HIS : no HD1:sc= -7.06! C(o=-16!,f=-22!) USER MOD Set 2.1: A 15 LYS NZ :NH3+ 151:sc= -3.03 (180deg=-2.93!) USER MOD Set 2.2: A 54 HIS :FLIP no HD1:sc= -5.85! C(o=-9.4!,f=-8.9!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-2.3!) USER MOD Single : A 18 LYS NZ :NH3+ 143:sc= 1.28 (180deg=-0.504) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.288 F(o=-4!,f=-0.29) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 34 MET CE :methyl -138:sc= -14.4! (180deg=-15.5!) USER MOD Single : A 37 THR OG1 : rot 81:sc= -0.525! USER MOD Single : A 38 MET CE :methyl 164:sc= -13.5! (180deg=-13.9!) USER MOD Single : A 39 TYR OH : rot -91:sc= -2.52! USER MOD Single : A 55 GLN : amide:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : A 74 ASN :FLIP amide:sc= -4.53! C(o=-6.6!,f=-4.5!) USER MOD Single : A 80 LYS NZ :NH3+ 167:sc= -3.24! (180deg=-3.33!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 45:sc= -0.904! USER MOD Single : A 105 LYS NZ :NH3+ 178:sc= -5.61! (180deg=-5.82!) USER MOD Single : A 107 LYS NZ :NH3+ -158:sc= -0.0887 (180deg=-0.566) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot -90:sc= -2.22 USER MOD Single : A 131 GLN : amide:sc= -12.2! C(o=-12!,f=-17!) USER MOD Single : A 134 MET CE :methyl 156:sc= -9.39! (180deg=-10.6!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 244.102 10.977 19.226 1.00 0.00 N ATOM 15 CA VAL A 2 244.902 10.090 18.391 1.00 0.00 C ATOM 16 C VAL A 2 244.628 8.621 18.701 1.00 0.00 C ATOM 17 O VAL A 2 244.497 8.229 19.861 1.00 0.00 O ATOM 18 CB VAL A 2 246.409 10.368 18.555 1.00 0.00 C ATOM 19 CG1 VAL A 2 246.764 11.738 17.998 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.818 10.258 20.016 1.00 0.00 C ATOM 0 HA VAL A 2 244.611 10.293 17.360 1.00 0.00 H new ATOM 0 HB VAL A 2 246.960 9.617 17.990 1.00 0.00 H new ATOM 0 HG11 VAL A 2 247.832 11.916 18.123 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.511 11.777 16.938 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.203 12.505 18.533 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.885 10.458 20.111 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.259 10.984 20.606 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.603 9.253 20.379 1.00 0.00 H new ATOM 30 N LEU A 3 244.542 7.816 17.647 1.00 0.00 N ATOM 31 CA LEU A 3 244.280 6.388 17.777 1.00 0.00 C ATOM 32 C LEU A 3 245.547 5.652 18.209 1.00 0.00 C ATOM 33 O LEU A 3 246.650 6.189 18.103 1.00 0.00 O ATOM 34 CB LEU A 3 243.789 5.849 16.431 1.00 0.00 C ATOM 35 CG LEU A 3 243.463 4.359 16.389 1.00 0.00 C ATOM 36 CD1 LEU A 3 242.345 4.027 17.366 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.078 3.949 14.974 1.00 0.00 C ATOM 0 H LEU A 3 244.651 8.133 16.684 1.00 0.00 H new ATOM 0 HA LEU A 3 243.516 6.226 18.538 1.00 0.00 H new ATOM 0 HB2 LEU A 3 242.897 6.405 16.143 1.00 0.00 H new ATOM 0 HB3 LEU A 3 244.550 6.056 15.679 1.00 0.00 H new ATOM 0 HG LEU A 3 244.350 3.799 16.686 1.00 0.00 H new ATOM 0 HD11 LEU A 3 242.127 2.960 17.321 1.00 0.00 H new ATOM 0 HD12 LEU A 3 242.655 4.292 18.377 1.00 0.00 H new ATOM 0 HD13 LEU A 3 241.451 4.591 17.101 1.00 0.00 H new ATOM 0 HD21 LEU A 3 242.847 2.884 14.954 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.203 4.516 14.656 1.00 0.00 H new ATOM 0 HD23 LEU A 3 243.908 4.153 14.298 1.00 0.00 H new ATOM 49 N GLN A 4 245.389 4.429 18.713 1.00 0.00 N ATOM 50 CA GLN A 4 246.532 3.646 19.177 1.00 0.00 C ATOM 51 C GLN A 4 247.261 3.023 17.993 1.00 0.00 C ATOM 52 O GLN A 4 246.770 2.089 17.361 1.00 0.00 O ATOM 53 CB GLN A 4 246.067 2.555 20.146 1.00 0.00 C ATOM 54 CG GLN A 4 247.205 1.770 20.777 1.00 0.00 C ATOM 55 CD GLN A 4 246.717 0.731 21.769 1.00 0.00 C ATOM 56 OE1 GLN A 4 245.980 -0.187 21.411 1.00 0.00 O ATOM 57 NE2 GLN A 4 247.124 0.876 23.025 1.00 0.00 N ATOM 0 H GLN A 4 244.487 3.962 18.810 1.00 0.00 H new ATOM 0 HA GLN A 4 247.220 4.309 19.701 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.472 3.013 20.936 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.413 1.864 19.614 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.780 1.277 19.993 1.00 0.00 H new ATOM 0 HG3 GLN A 4 247.881 2.460 21.282 1.00 0.00 H new ATOM 0 HE21 GLN A 4 247.735 1.653 23.277 1.00 0.00 H new ATOM 0 HE22 GLN A 4 246.825 0.210 23.738 1.00 0.00 H new ATOM 66 N VAL A 5 248.429 3.578 17.683 1.00 0.00 N ATOM 67 CA VAL A 5 249.223 3.122 16.555 1.00 0.00 C ATOM 68 C VAL A 5 250.205 2.014 16.932 1.00 0.00 C ATOM 69 O VAL A 5 250.944 2.117 17.912 1.00 0.00 O ATOM 70 CB VAL A 5 250.008 4.293 15.928 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.727 3.854 14.661 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.075 5.458 15.644 1.00 0.00 C ATOM 0 H VAL A 5 248.846 4.350 18.204 1.00 0.00 H new ATOM 0 HA VAL A 5 248.515 2.715 15.833 1.00 0.00 H new ATOM 0 HB VAL A 5 250.765 4.620 16.641 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.272 4.699 14.240 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.427 3.053 14.899 1.00 0.00 H new ATOM 0 HG13 VAL A 5 249.998 3.495 13.935 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.641 6.278 15.202 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.296 5.140 14.951 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.618 5.793 16.575 1.00 0.00 H new ATOM 82 N LEU A 6 250.204 0.955 16.125 1.00 0.00 N ATOM 83 CA LEU A 6 251.089 -0.189 16.329 1.00 0.00 C ATOM 84 C LEU A 6 252.407 0.029 15.593 1.00 0.00 C ATOM 85 O LEU A 6 252.443 0.712 14.571 1.00 0.00 O ATOM 86 CB LEU A 6 250.429 -1.462 15.810 1.00 0.00 C ATOM 87 CG LEU A 6 248.999 -1.691 16.284 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.436 -2.953 15.652 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.951 -1.775 17.802 1.00 0.00 C ATOM 0 H LEU A 6 249.592 0.866 15.314 1.00 0.00 H new ATOM 0 HA LEU A 6 251.283 -0.290 17.397 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.434 -1.436 14.720 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.036 -2.316 16.112 1.00 0.00 H new ATOM 0 HG LEU A 6 248.383 -0.847 15.973 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.414 -3.108 15.997 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.441 -2.850 14.567 1.00 0.00 H new ATOM 0 HD13 LEU A 6 249.049 -3.808 15.938 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.923 -1.939 18.125 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.574 -2.603 18.140 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.322 -0.844 18.230 1.00 0.00 H new ATOM 101 N HIS A 7 253.490 -0.522 16.125 1.00 0.00 N ATOM 102 CA HIS A 7 254.803 -0.352 15.501 1.00 0.00 C ATOM 103 C HIS A 7 255.480 -1.678 15.193 1.00 0.00 C ATOM 104 O HIS A 7 255.294 -2.667 15.897 1.00 0.00 O ATOM 105 CB HIS A 7 255.741 0.425 16.410 1.00 0.00 C ATOM 106 CG HIS A 7 255.117 1.618 17.060 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.034 1.535 17.909 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.435 2.932 16.987 1.00 0.00 C ATOM 109 CE1 HIS A 7 253.713 2.747 18.329 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.548 3.611 17.784 1.00 0.00 N ATOM 0 H HIS A 7 253.491 -1.084 16.976 1.00 0.00 H new ATOM 0 HA HIS A 7 254.616 0.187 14.572 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.114 -0.244 17.186 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.604 0.751 15.829 1.00 0.00 H new ATOM 0 HD2 HIS A 7 256.238 3.365 16.409 1.00 0.00 H new ATOM 0 HE1 HIS A 7 252.905 2.989 19.003 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.536 4.620 17.931 1.00 0.00 H new ATOM 119 N ILE A 8 256.288 -1.671 14.143 1.00 0.00 N ATOM 120 CA ILE A 8 257.041 -2.838 13.719 1.00 0.00 C ATOM 121 C ILE A 8 257.913 -3.373 14.867 1.00 0.00 C ATOM 122 O ILE A 8 258.416 -2.595 15.678 1.00 0.00 O ATOM 123 CB ILE A 8 257.919 -2.451 12.497 1.00 0.00 C ATOM 124 CG1 ILE A 8 257.039 -2.192 11.279 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.977 -3.487 12.167 1.00 0.00 C ATOM 126 CD1 ILE A 8 256.286 -0.891 11.350 1.00 0.00 C ATOM 0 H ILE A 8 256.439 -0.849 13.559 1.00 0.00 H new ATOM 0 HA ILE A 8 256.350 -3.632 13.435 1.00 0.00 H new ATOM 0 HB ILE A 8 258.451 -1.540 12.772 1.00 0.00 H new ATOM 0 HG12 ILE A 8 257.661 -2.195 10.384 1.00 0.00 H new ATOM 0 HG13 ILE A 8 256.326 -3.010 11.175 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.555 -3.155 11.304 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.642 -3.613 13.022 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.496 -4.438 11.938 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.681 -0.772 10.451 1.00 0.00 H new ATOM 0 HD12 ILE A 8 255.638 -0.893 12.227 1.00 0.00 H new ATOM 0 HD13 ILE A 8 256.993 -0.065 11.423 1.00 0.00 H new ATOM 138 N PRO A 9 258.107 -4.711 14.963 1.00 0.00 N ATOM 139 CA PRO A 9 257.544 -5.699 14.044 1.00 0.00 C ATOM 140 C PRO A 9 256.200 -6.250 14.514 1.00 0.00 C ATOM 141 O PRO A 9 256.003 -7.464 14.577 1.00 0.00 O ATOM 142 CB PRO A 9 258.609 -6.792 14.064 1.00 0.00 C ATOM 143 CG PRO A 9 259.153 -6.766 15.457 1.00 0.00 C ATOM 144 CD PRO A 9 258.921 -5.370 16.001 1.00 0.00 C ATOM 0 HA PRO A 9 257.334 -5.283 13.059 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.182 -7.766 13.824 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.391 -6.597 13.330 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.654 -7.509 16.079 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.216 -7.009 15.460 1.00 0.00 H new ATOM 0 HD2 PRO A 9 258.401 -5.397 16.959 1.00 0.00 H new ATOM 0 HD3 PRO A 9 259.862 -4.844 16.164 1.00 0.00 H new ATOM 152 N ASP A 10 255.282 -5.351 14.841 1.00 0.00 N ATOM 153 CA ASP A 10 253.956 -5.736 15.303 1.00 0.00 C ATOM 154 C ASP A 10 253.269 -6.651 14.288 1.00 0.00 C ATOM 155 O ASP A 10 253.232 -6.352 13.093 1.00 0.00 O ATOM 156 CB ASP A 10 253.117 -4.481 15.540 1.00 0.00 C ATOM 157 CG ASP A 10 251.794 -4.777 16.215 1.00 0.00 C ATOM 158 OD1 ASP A 10 250.990 -5.536 15.639 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.563 -4.250 17.324 1.00 0.00 O ATOM 0 H ASP A 10 255.433 -4.343 14.794 1.00 0.00 H new ATOM 0 HA ASP A 10 254.055 -6.288 16.238 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.684 -3.781 16.154 1.00 0.00 H new ATOM 0 HB3 ASP A 10 252.930 -3.989 14.585 1.00 0.00 H new ATOM 164 N GLU A 11 252.731 -7.766 14.771 1.00 0.00 N ATOM 165 CA GLU A 11 252.055 -8.731 13.909 1.00 0.00 C ATOM 166 C GLU A 11 250.882 -8.089 13.180 1.00 0.00 C ATOM 167 O GLU A 11 250.642 -8.359 12.002 1.00 0.00 O ATOM 168 CB GLU A 11 251.557 -9.918 14.738 1.00 0.00 C ATOM 169 CG GLU A 11 250.590 -9.523 15.844 1.00 0.00 C ATOM 170 CD GLU A 11 250.109 -10.711 16.655 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.958 -11.401 17.257 1.00 0.00 O ATOM 172 OE2 GLU A 11 248.884 -10.950 16.688 1.00 0.00 O ATOM 0 H GLU A 11 252.750 -8.025 15.757 1.00 0.00 H new ATOM 0 HA GLU A 11 252.773 -9.080 13.167 1.00 0.00 H new ATOM 0 HB2 GLU A 11 251.068 -10.633 14.077 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.414 -10.427 15.180 1.00 0.00 H new ATOM 0 HG2 GLU A 11 251.077 -8.809 16.508 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.730 -9.016 15.405 1.00 0.00 H new ATOM 179 N ARG A 12 250.152 -7.243 13.891 1.00 0.00 N ATOM 180 CA ARG A 12 248.995 -6.563 13.327 1.00 0.00 C ATOM 181 C ARG A 12 249.316 -5.735 12.093 1.00 0.00 C ATOM 182 O ARG A 12 248.443 -5.594 11.239 1.00 0.00 O ATOM 183 CB ARG A 12 248.345 -5.633 14.342 1.00 0.00 C ATOM 184 CG ARG A 12 247.405 -6.324 15.322 1.00 0.00 C ATOM 185 CD ARG A 12 246.032 -6.598 14.696 1.00 0.00 C ATOM 186 NE ARG A 12 245.161 -7.348 15.599 1.00 0.00 N ATOM 187 CZ ARG A 12 245.435 -8.567 16.059 1.00 0.00 C ATOM 188 NH1 ARG A 12 246.550 -9.188 15.696 1.00 0.00 N ATOM 189 NH2 ARG A 12 244.583 -9.174 16.877 1.00 0.00 N ATOM 0 H ARG A 12 250.342 -7.010 14.866 1.00 0.00 H new ATOM 0 HA ARG A 12 248.318 -7.368 13.043 1.00 0.00 H new ATOM 0 HB2 ARG A 12 249.129 -5.127 14.906 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.789 -4.863 13.807 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.849 -7.264 15.651 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.283 -5.702 16.209 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.557 -5.652 14.435 1.00 0.00 H new ATOM 0 HD3 ARG A 12 246.161 -7.156 13.769 1.00 0.00 H new ATOM 0 HE ARG A 12 244.289 -6.910 15.895 1.00 0.00 H new ATOM 0 HH11 ARG A 12 247.204 -8.732 15.060 1.00 0.00 H new ATOM 0 HH12 ARG A 12 246.753 -10.122 16.053 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.719 -8.706 17.152 1.00 0.00 H new ATOM 0 HH22 ARG A 12 244.792 -10.108 17.230 1.00 0.00 H new ATOM 203 N LEU A 13 250.549 -5.242 11.903 1.00 0.00 N ATOM 204 CA LEU A 13 250.870 -4.499 10.704 1.00 0.00 C ATOM 205 C LEU A 13 251.031 -5.477 9.565 1.00 0.00 C ATOM 206 O LEU A 13 250.713 -5.190 8.413 1.00 0.00 O ATOM 207 CB LEU A 13 252.202 -3.785 10.921 1.00 0.00 C ATOM 208 CG LEU A 13 252.422 -3.205 12.317 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.766 -2.499 12.399 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.284 -2.276 12.687 1.00 0.00 C ATOM 0 H LEU A 13 251.321 -5.349 12.561 1.00 0.00 H new ATOM 0 HA LEU A 13 250.084 -3.779 10.479 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.008 -4.487 10.708 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.283 -2.976 10.195 1.00 0.00 H new ATOM 0 HG LEU A 13 252.435 -4.022 13.038 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.903 -2.093 13.401 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.564 -3.209 12.183 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.796 -1.688 11.672 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.455 -1.871 13.684 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.232 -1.459 11.967 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.345 -2.829 12.676 1.00 0.00 H new ATOM 222 N ARG A 14 251.534 -6.648 9.927 1.00 0.00 N ATOM 223 CA ARG A 14 251.754 -7.715 8.997 1.00 0.00 C ATOM 224 C ARG A 14 250.527 -8.612 8.949 1.00 0.00 C ATOM 225 O ARG A 14 250.539 -9.677 8.329 1.00 0.00 O ATOM 226 CB ARG A 14 252.975 -8.487 9.435 1.00 0.00 C ATOM 227 CG ARG A 14 254.242 -7.704 9.190 1.00 0.00 C ATOM 228 CD ARG A 14 254.620 -7.687 7.719 1.00 0.00 C ATOM 229 NE ARG A 14 255.700 -6.739 7.455 1.00 0.00 N ATOM 230 CZ ARG A 14 256.136 -6.427 6.243 1.00 0.00 C ATOM 231 NH1 ARG A 14 255.603 -6.994 5.166 1.00 0.00 N ATOM 232 NH2 ARG A 14 257.112 -5.537 6.101 1.00 0.00 N ATOM 0 H ARG A 14 251.799 -6.874 10.886 1.00 0.00 H new ATOM 0 HA ARG A 14 251.921 -7.321 7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.894 -8.727 10.495 1.00 0.00 H new ATOM 0 HB3 ARG A 14 253.021 -9.433 8.896 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.111 -6.681 9.543 1.00 0.00 H new ATOM 0 HG3 ARG A 14 255.056 -8.140 9.769 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.927 -8.686 7.410 1.00 0.00 H new ATOM 0 HD3 ARG A 14 253.748 -7.422 7.121 1.00 0.00 H new ATOM 0 HE ARG A 14 256.147 -6.289 8.254 1.00 0.00 H new ATOM 0 HH11 ARG A 14 254.851 -7.676 5.268 1.00 0.00 H new ATOM 0 HH12 ARG A 14 255.945 -6.747 4.237 1.00 0.00 H new ATOM 0 HH21 ARG A 14 257.524 -5.096 6.923 1.00 0.00 H new ATOM 0 HH22 ARG A 14 257.450 -5.295 5.170 1.00 0.00 H new ATOM 246 N LYS A 15 249.457 -8.167 9.617 1.00 0.00 N ATOM 247 CA LYS A 15 248.217 -8.915 9.658 1.00 0.00 C ATOM 248 C LYS A 15 247.341 -8.536 8.480 1.00 0.00 C ATOM 249 O LYS A 15 247.368 -7.394 8.018 1.00 0.00 O ATOM 250 CB LYS A 15 247.475 -8.642 10.968 1.00 0.00 C ATOM 251 CG LYS A 15 246.197 -9.447 11.125 1.00 0.00 C ATOM 252 CD LYS A 15 245.489 -9.116 12.428 1.00 0.00 C ATOM 253 CE LYS A 15 244.224 -9.940 12.600 1.00 0.00 C ATOM 254 NZ LYS A 15 243.517 -9.618 13.869 1.00 0.00 N ATOM 0 H LYS A 15 249.435 -7.289 10.135 1.00 0.00 H new ATOM 0 HA LYS A 15 248.450 -9.978 9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.138 -8.864 11.804 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.234 -7.580 11.025 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.532 -9.243 10.286 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.430 -10.511 11.096 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.161 -9.301 13.266 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.239 -8.055 12.448 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.557 -9.760 11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 15 244.477 -11.000 12.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 242.497 -9.783 13.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 243.879 -10.225 14.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 243.680 -8.620 14.114 1.00 0.00 H new ATOM 268 N VAL A 16 246.556 -9.484 8.001 1.00 0.00 N ATOM 269 CA VAL A 16 245.672 -9.222 6.884 1.00 0.00 C ATOM 270 C VAL A 16 244.396 -8.565 7.389 1.00 0.00 C ATOM 271 O VAL A 16 243.764 -9.053 8.326 1.00 0.00 O ATOM 272 CB VAL A 16 245.325 -10.524 6.133 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.367 -10.259 4.977 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.601 -11.167 5.632 1.00 0.00 C ATOM 0 H VAL A 16 246.514 -10.435 8.366 1.00 0.00 H new ATOM 0 HA VAL A 16 246.182 -8.554 6.190 1.00 0.00 H new ATOM 0 HB VAL A 16 244.822 -11.203 6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.142 -11.197 4.468 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.444 -9.825 5.361 1.00 0.00 H new ATOM 0 HG13 VAL A 16 244.829 -9.566 4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.360 -12.088 5.101 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.113 -10.482 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.250 -11.395 6.478 1.00 0.00 H new ATOM 284 N ALA A 17 244.028 -7.449 6.779 1.00 0.00 N ATOM 285 CA ALA A 17 242.833 -6.732 7.176 1.00 0.00 C ATOM 286 C ALA A 17 241.616 -7.293 6.459 1.00 0.00 C ATOM 287 O ALA A 17 241.698 -7.673 5.291 1.00 0.00 O ATOM 288 CB ALA A 17 242.989 -5.251 6.879 1.00 0.00 C ATOM 0 H ALA A 17 244.542 -7.023 6.008 1.00 0.00 H new ATOM 0 HA ALA A 17 242.689 -6.859 8.249 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.085 -4.722 7.181 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.842 -4.857 7.432 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.152 -5.109 5.811 1.00 0.00 H new ATOM 294 N LYS A 18 240.484 -7.336 7.149 1.00 0.00 N ATOM 295 CA LYS A 18 239.255 -7.838 6.549 1.00 0.00 C ATOM 296 C LYS A 18 238.314 -6.669 6.254 1.00 0.00 C ATOM 297 O LYS A 18 238.062 -5.839 7.128 1.00 0.00 O ATOM 298 CB LYS A 18 238.584 -8.850 7.484 1.00 0.00 C ATOM 299 CG LYS A 18 237.640 -9.811 6.776 1.00 0.00 C ATOM 300 CD LYS A 18 236.478 -9.088 6.116 1.00 0.00 C ATOM 301 CE LYS A 18 235.567 -10.058 5.385 1.00 0.00 C ATOM 302 NZ LYS A 18 234.401 -9.370 4.763 1.00 0.00 N ATOM 0 H LYS A 18 240.391 -7.032 8.118 1.00 0.00 H new ATOM 0 HA LYS A 18 239.492 -8.344 5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.356 -9.425 7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.029 -8.309 8.251 1.00 0.00 H new ATOM 0 HG2 LYS A 18 238.193 -10.372 6.022 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.255 -10.535 7.494 1.00 0.00 H new ATOM 0 HD2 LYS A 18 235.907 -8.548 6.871 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.860 -8.346 5.415 1.00 0.00 H new ATOM 0 HE2 LYS A 18 236.135 -10.577 4.613 1.00 0.00 H new ATOM 0 HE3 LYS A 18 235.211 -10.816 6.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.182 -9.816 3.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 233.576 -9.447 5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 234.630 -8.367 4.613 1.00 0.00 H new ATOM 316 N PRO A 19 237.770 -6.581 5.024 1.00 0.00 N ATOM 317 CA PRO A 19 236.850 -5.504 4.649 1.00 0.00 C ATOM 318 C PRO A 19 235.446 -5.758 5.198 1.00 0.00 C ATOM 319 O PRO A 19 234.816 -6.762 4.870 1.00 0.00 O ATOM 320 CB PRO A 19 236.857 -5.585 3.124 1.00 0.00 C ATOM 321 CG PRO A 19 237.001 -7.042 2.863 1.00 0.00 C ATOM 322 CD PRO A 19 237.978 -7.530 3.903 1.00 0.00 C ATOM 0 HA PRO A 19 237.142 -4.530 5.041 1.00 0.00 H new ATOM 0 HB2 PRO A 19 235.937 -5.188 2.695 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.681 -5.015 2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.043 -7.555 2.950 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.372 -7.228 1.855 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.771 -8.558 4.200 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.004 -7.504 3.537 1.00 0.00 H new ATOM 330 N VAL A 20 234.987 -4.876 6.083 1.00 0.00 N ATOM 331 CA VAL A 20 233.706 -5.073 6.749 1.00 0.00 C ATOM 332 C VAL A 20 232.525 -4.978 5.807 1.00 0.00 C ATOM 333 O VAL A 20 232.506 -4.222 4.835 1.00 0.00 O ATOM 334 CB VAL A 20 233.448 -4.034 7.850 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.211 -4.412 8.661 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.662 -3.869 8.748 1.00 0.00 C ATOM 0 H VAL A 20 235.480 -4.025 6.353 1.00 0.00 H new ATOM 0 HA VAL A 20 233.785 -6.077 7.165 1.00 0.00 H new ATOM 0 HB VAL A 20 233.263 -3.072 7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.042 -3.665 9.437 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.343 -4.454 8.003 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.363 -5.387 9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.448 -3.127 9.517 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.898 -4.823 9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.513 -3.539 8.152 1.00 0.00 H new ATOM 346 N GLU A 21 231.552 -5.812 6.128 1.00 0.00 N ATOM 347 CA GLU A 21 230.323 -5.933 5.381 1.00 0.00 C ATOM 348 C GLU A 21 229.502 -4.646 5.386 1.00 0.00 C ATOM 349 O GLU A 21 228.683 -4.434 4.493 1.00 0.00 O ATOM 350 CB GLU A 21 229.495 -7.068 5.977 1.00 0.00 C ATOM 351 CG GLU A 21 230.112 -8.446 5.786 1.00 0.00 C ATOM 352 CD GLU A 21 229.289 -9.555 6.419 1.00 0.00 C ATOM 353 OE1 GLU A 21 228.233 -9.250 7.014 1.00 0.00 O ATOM 354 OE2 GLU A 21 229.703 -10.730 6.321 1.00 0.00 O ATOM 0 H GLU A 21 231.600 -6.436 6.934 1.00 0.00 H new ATOM 0 HA GLU A 21 230.584 -6.142 4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.360 -6.885 7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.504 -7.058 5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.221 -8.645 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 21 231.114 -8.453 6.216 1.00 0.00 H new ATOM 361 N GLU A 22 229.690 -3.801 6.397 1.00 0.00 N ATOM 362 CA GLU A 22 228.928 -2.566 6.488 1.00 0.00 C ATOM 363 C GLU A 22 229.611 -1.571 7.418 1.00 0.00 C ATOM 364 O GLU A 22 230.206 -1.962 8.422 1.00 0.00 O ATOM 365 CB GLU A 22 227.523 -2.871 6.986 1.00 0.00 C ATOM 366 CG GLU A 22 226.617 -1.652 7.031 1.00 0.00 C ATOM 367 CD GLU A 22 225.211 -1.976 7.505 1.00 0.00 C ATOM 368 OE1 GLU A 22 224.941 -3.158 7.808 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.380 -1.046 7.572 1.00 0.00 O ATOM 0 H GLU A 22 230.356 -3.949 7.155 1.00 0.00 H new ATOM 0 HA GLU A 22 228.873 -2.116 5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.073 -3.625 6.340 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.586 -3.304 7.984 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.055 -0.905 7.693 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.566 -1.207 6.037 1.00 0.00 H new ATOM 376 N VAL A 23 229.539 -0.287 7.075 1.00 0.00 N ATOM 377 CA VAL A 23 230.177 0.747 7.887 1.00 0.00 C ATOM 378 C VAL A 23 229.370 1.128 9.120 1.00 0.00 C ATOM 379 O VAL A 23 228.309 1.741 9.015 1.00 0.00 O ATOM 380 CB VAL A 23 230.411 2.040 7.109 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.431 2.858 7.869 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.853 1.765 5.684 1.00 0.00 C ATOM 0 H VAL A 23 229.051 0.060 6.249 1.00 0.00 H new ATOM 0 HA VAL A 23 231.123 0.294 8.184 1.00 0.00 H new ATOM 0 HB VAL A 23 229.479 2.599 7.026 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.620 3.790 7.337 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.050 3.080 8.866 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.360 2.294 7.953 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.009 2.709 5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.784 1.198 5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.084 1.190 5.169 1.00 0.00 H new ATOM 392 N ASN A 24 229.845 0.717 10.287 1.00 0.00 N ATOM 393 CA ASN A 24 229.150 0.977 11.543 1.00 0.00 C ATOM 394 C ASN A 24 229.729 2.192 12.268 1.00 0.00 C ATOM 395 O ASN A 24 230.873 2.572 12.038 1.00 0.00 O ATOM 396 CB ASN A 24 229.254 -0.256 12.441 1.00 0.00 C ATOM 397 CG ASN A 24 228.695 -1.498 11.776 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.582 -2.356 11.287 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.480 -1.674 11.680 1.00 0.00 N flip ATOM 0 H ASN A 24 230.717 0.197 10.392 1.00 0.00 H new ATOM 0 HA ASN A 24 228.106 1.192 11.316 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.298 -0.425 12.703 1.00 0.00 H new ATOM 0 HB3 ASN A 24 228.718 -0.072 13.372 1.00 0.00 H new ATOM 0 HD21 ASN A 24 226.833 -0.989 12.070 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.121 -2.505 11.210 1.00 0.00 H new ATOM 406 N ALA A 25 228.932 2.786 13.161 1.00 0.00 N ATOM 407 CA ALA A 25 229.373 3.948 13.936 1.00 0.00 C ATOM 408 C ALA A 25 230.659 3.633 14.695 1.00 0.00 C ATOM 409 O ALA A 25 231.453 4.522 15.001 1.00 0.00 O ATOM 410 CB ALA A 25 228.275 4.402 14.882 1.00 0.00 C ATOM 0 H ALA A 25 227.980 2.482 13.364 1.00 0.00 H new ATOM 0 HA ALA A 25 229.585 4.765 13.247 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.619 5.266 15.450 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.390 4.674 14.308 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.028 3.592 15.568 1.00 0.00 H new ATOM 416 N GLU A 26 230.878 2.350 14.944 1.00 0.00 N ATOM 417 CA GLU A 26 232.097 1.906 15.602 1.00 0.00 C ATOM 418 C GLU A 26 233.216 2.012 14.587 1.00 0.00 C ATOM 419 O GLU A 26 234.323 2.475 14.880 1.00 0.00 O ATOM 420 CB GLU A 26 231.963 0.466 16.113 1.00 0.00 C ATOM 421 CG GLU A 26 230.971 0.312 17.254 1.00 0.00 C ATOM 422 CD GLU A 26 231.341 1.151 18.462 1.00 0.00 C ATOM 423 OE1 GLU A 26 231.419 2.389 18.325 1.00 0.00 O ATOM 424 OE2 GLU A 26 231.554 0.570 19.547 1.00 0.00 O ATOM 0 H GLU A 26 230.230 1.601 14.701 1.00 0.00 H new ATOM 0 HA GLU A 26 232.303 2.528 16.473 1.00 0.00 H new ATOM 0 HB2 GLU A 26 231.656 -0.176 15.287 1.00 0.00 H new ATOM 0 HB3 GLU A 26 232.941 0.115 16.443 1.00 0.00 H new ATOM 0 HG2 GLU A 26 229.977 0.597 16.908 1.00 0.00 H new ATOM 0 HG3 GLU A 26 230.918 -0.737 17.546 1.00 0.00 H new ATOM 431 N ILE A 27 232.887 1.601 13.369 1.00 0.00 N ATOM 432 CA ILE A 27 233.815 1.656 12.263 1.00 0.00 C ATOM 433 C ILE A 27 234.179 3.111 11.948 1.00 0.00 C ATOM 434 O ILE A 27 235.357 3.446 11.842 1.00 0.00 O ATOM 435 CB ILE A 27 233.177 0.984 11.028 1.00 0.00 C ATOM 436 CG1 ILE A 27 232.816 -0.465 11.360 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.098 1.039 9.822 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.122 -1.199 10.233 1.00 0.00 C ATOM 0 H ILE A 27 231.971 1.223 13.128 1.00 0.00 H new ATOM 0 HA ILE A 27 234.728 1.125 12.531 1.00 0.00 H new ATOM 0 HB ILE A 27 232.272 1.534 10.771 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.726 -1.004 11.625 1.00 0.00 H new ATOM 0 HG13 ILE A 27 232.171 -0.476 12.239 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.615 0.556 8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.312 2.079 9.575 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.029 0.521 10.052 1.00 0.00 H new ATOM 0 HD11 ILE A 27 231.899 -2.219 10.546 1.00 0.00 H new ATOM 0 HD12 ILE A 27 231.194 -0.686 9.982 1.00 0.00 H new ATOM 0 HD13 ILE A 27 232.772 -1.222 9.359 1.00 0.00 H new ATOM 450 N GLN A 28 233.169 3.987 11.840 1.00 0.00 N ATOM 451 CA GLN A 28 233.401 5.399 11.563 1.00 0.00 C ATOM 452 C GLN A 28 234.314 6.033 12.609 1.00 0.00 C ATOM 453 O GLN A 28 235.181 6.835 12.262 1.00 0.00 O ATOM 454 CB GLN A 28 232.073 6.159 11.507 1.00 0.00 C ATOM 455 CG GLN A 28 231.078 5.582 10.514 1.00 0.00 C ATOM 456 CD GLN A 28 229.950 6.546 10.197 1.00 0.00 C ATOM 457 OE1 GLN A 28 230.186 7.665 9.740 1.00 0.00 O ATOM 458 NE2 GLN A 28 228.717 6.118 10.433 1.00 0.00 N ATOM 0 H GLN A 28 232.186 3.735 11.941 1.00 0.00 H new ATOM 0 HA GLN A 28 233.896 5.465 10.594 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.623 6.159 12.500 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.271 7.199 11.247 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.599 5.321 9.593 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.661 4.659 10.917 1.00 0.00 H new ATOM 0 HE21 GLN A 28 228.565 5.183 10.812 1.00 0.00 H new ATOM 0 HE22 GLN A 28 227.920 6.724 10.235 1.00 0.00 H new ATOM 467 N ARG A 29 234.135 5.678 13.882 1.00 0.00 N ATOM 468 CA ARG A 29 234.983 6.231 14.930 1.00 0.00 C ATOM 469 C ARG A 29 236.422 5.821 14.665 1.00 0.00 C ATOM 470 O ARG A 29 237.357 6.604 14.837 1.00 0.00 O ATOM 471 CB ARG A 29 234.543 5.739 16.310 1.00 0.00 C ATOM 472 CG ARG A 29 233.126 6.142 16.684 1.00 0.00 C ATOM 473 CD ARG A 29 232.747 5.623 18.064 1.00 0.00 C ATOM 474 NE ARG A 29 231.387 6.006 18.441 1.00 0.00 N ATOM 475 CZ ARG A 29 230.811 5.667 19.594 1.00 0.00 C ATOM 476 NH1 ARG A 29 231.469 4.938 20.487 1.00 0.00 N ATOM 477 NH2 ARG A 29 229.571 6.060 19.855 1.00 0.00 N ATOM 0 H ARG A 29 233.424 5.022 14.205 1.00 0.00 H new ATOM 0 HA ARG A 29 234.896 7.318 14.920 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.621 4.652 16.339 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.231 6.128 17.060 1.00 0.00 H new ATOM 0 HG2 ARG A 29 233.038 7.228 16.665 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.428 5.753 15.943 1.00 0.00 H new ATOM 0 HD2 ARG A 29 232.835 4.537 18.079 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.450 6.010 18.802 1.00 0.00 H new ATOM 0 HE ARG A 29 230.847 6.566 17.782 1.00 0.00 H new ATOM 0 HH11 ARG A 29 232.423 4.633 20.293 1.00 0.00 H new ATOM 0 HH12 ARG A 29 231.021 4.683 21.367 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.060 6.621 19.174 1.00 0.00 H new ATOM 0 HH22 ARG A 29 229.129 5.801 20.737 1.00 0.00 H new ATOM 491 N ILE A 30 236.576 4.576 14.230 1.00 0.00 N ATOM 492 CA ILE A 30 237.883 4.016 13.913 1.00 0.00 C ATOM 493 C ILE A 30 238.628 4.849 12.854 1.00 0.00 C ATOM 494 O ILE A 30 239.790 5.197 13.049 1.00 0.00 O ATOM 495 CB ILE A 30 237.736 2.542 13.433 1.00 0.00 C ATOM 496 CG1 ILE A 30 237.807 1.585 14.626 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.786 2.178 12.391 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.470 0.152 14.274 1.00 0.00 C ATOM 0 H ILE A 30 235.801 3.929 14.088 1.00 0.00 H new ATOM 0 HA ILE A 30 238.478 4.041 14.826 1.00 0.00 H new ATOM 0 HB ILE A 30 236.760 2.445 12.958 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.811 1.620 15.050 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.122 1.931 15.400 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.649 1.142 12.083 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.681 2.831 11.525 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.781 2.300 12.819 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.541 -0.468 15.167 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.456 0.103 13.878 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.170 -0.212 13.523 1.00 0.00 H new ATOM 510 N VAL A 31 237.958 5.160 11.742 1.00 0.00 N ATOM 511 CA VAL A 31 238.563 5.936 10.662 1.00 0.00 C ATOM 512 C VAL A 31 238.813 7.373 11.084 1.00 0.00 C ATOM 513 O VAL A 31 239.858 7.947 10.780 1.00 0.00 O ATOM 514 CB VAL A 31 237.673 5.940 9.414 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.448 6.478 8.237 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.150 4.547 9.108 1.00 0.00 C ATOM 0 H VAL A 31 236.992 4.884 11.567 1.00 0.00 H new ATOM 0 HA VAL A 31 239.514 5.457 10.429 1.00 0.00 H new ATOM 0 HB VAL A 31 236.815 6.584 9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.812 6.479 7.352 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.774 7.496 8.451 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.319 5.848 8.057 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.522 4.582 8.218 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.989 3.873 8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.563 4.185 9.952 1.00 0.00 H new ATOM 526 N ASP A 32 237.843 7.949 11.782 1.00 0.00 N ATOM 527 CA ASP A 32 237.941 9.306 12.244 1.00 0.00 C ATOM 528 C ASP A 32 239.192 9.516 13.081 1.00 0.00 C ATOM 529 O ASP A 32 239.886 10.524 12.943 1.00 0.00 O ATOM 530 CB ASP A 32 236.687 9.655 13.031 1.00 0.00 C ATOM 531 CG ASP A 32 235.505 9.964 12.130 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.154 9.109 11.291 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.929 11.064 12.266 1.00 0.00 O ATOM 0 H ASP A 32 236.973 7.481 12.037 1.00 0.00 H new ATOM 0 HA ASP A 32 238.021 9.971 11.384 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.431 8.824 13.689 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.889 10.516 13.668 1.00 0.00 H new ATOM 538 N ASP A 33 239.506 8.535 13.898 1.00 0.00 N ATOM 539 CA ASP A 33 240.714 8.563 14.687 1.00 0.00 C ATOM 540 C ASP A 33 241.914 8.244 13.811 1.00 0.00 C ATOM 541 O ASP A 33 243.025 8.677 14.097 1.00 0.00 O ATOM 542 CB ASP A 33 240.645 7.628 15.880 1.00 0.00 C ATOM 543 CG ASP A 33 239.527 7.983 16.845 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.795 8.962 16.582 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.385 7.280 17.867 1.00 0.00 O ATOM 0 H ASP A 33 238.934 7.701 14.033 1.00 0.00 H new ATOM 0 HA ASP A 33 240.825 9.570 15.088 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.503 6.607 15.527 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.597 7.652 16.410 1.00 0.00 H new ATOM 550 N MET A 34 241.696 7.423 12.766 1.00 0.00 N ATOM 551 CA MET A 34 242.792 7.021 11.902 1.00 0.00 C ATOM 552 C MET A 34 243.426 8.244 11.240 1.00 0.00 C ATOM 553 O MET A 34 244.646 8.389 11.271 1.00 0.00 O ATOM 554 CB MET A 34 242.317 6.013 10.847 1.00 0.00 C ATOM 555 CG MET A 34 241.929 4.664 11.431 1.00 0.00 C ATOM 556 SD MET A 34 242.282 3.288 10.322 1.00 0.00 S ATOM 557 CE MET A 34 241.556 3.859 8.793 1.00 0.00 C ATOM 0 H MET A 34 240.786 7.038 12.513 1.00 0.00 H new ATOM 0 HA MET A 34 243.549 6.531 12.515 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.461 6.430 10.316 1.00 0.00 H new ATOM 0 HB3 MET A 34 243.108 5.868 10.112 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.463 4.513 12.369 1.00 0.00 H new ATOM 0 HG3 MET A 34 240.865 4.669 11.667 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.028 3.036 8.311 1.00 0.00 H new ATOM 0 HE2 MET A 34 240.855 4.667 9.003 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.342 4.223 8.131 1.00 0.00 H new ATOM 567 N PHE A 35 242.605 9.152 10.694 1.00 0.00 N ATOM 568 CA PHE A 35 243.133 10.369 10.103 1.00 0.00 C ATOM 569 C PHE A 35 243.678 11.232 11.221 1.00 0.00 C ATOM 570 O PHE A 35 244.788 11.747 11.147 1.00 0.00 O ATOM 571 CB PHE A 35 242.067 11.111 9.287 1.00 0.00 C ATOM 572 CG PHE A 35 240.988 11.792 10.090 1.00 0.00 C ATOM 573 CD1 PHE A 35 241.231 13.003 10.724 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.720 11.241 10.178 1.00 0.00 C ATOM 575 CE1 PHE A 35 240.232 13.643 11.436 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.718 11.881 10.885 1.00 0.00 C ATOM 577 CZ PHE A 35 238.974 13.080 11.515 1.00 0.00 C ATOM 0 H PHE A 35 241.590 9.061 10.654 1.00 0.00 H new ATOM 0 HA PHE A 35 243.931 10.123 9.402 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.564 11.860 8.670 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.596 10.401 8.608 1.00 0.00 H new ATOM 0 HD1 PHE A 35 242.212 13.451 10.661 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.511 10.301 9.689 1.00 0.00 H new ATOM 0 HE1 PHE A 35 240.436 14.582 11.929 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.734 11.441 10.943 1.00 0.00 H new ATOM 0 HZ PHE A 35 238.192 13.578 12.069 1.00 0.00 H new ATOM 587 N GLU A 36 242.888 11.362 12.281 1.00 0.00 N ATOM 588 CA GLU A 36 243.276 12.156 13.433 1.00 0.00 C ATOM 589 C GLU A 36 244.668 11.719 13.878 1.00 0.00 C ATOM 590 O GLU A 36 245.530 12.540 14.230 1.00 0.00 O ATOM 591 CB GLU A 36 242.247 11.898 14.540 1.00 0.00 C ATOM 592 CG GLU A 36 240.948 12.670 14.360 1.00 0.00 C ATOM 593 CD GLU A 36 241.151 14.174 14.366 1.00 0.00 C ATOM 594 OE1 GLU A 36 242.310 14.620 14.508 1.00 0.00 O ATOM 595 OE2 GLU A 36 240.150 14.908 14.229 1.00 0.00 O ATOM 0 H GLU A 36 241.971 10.924 12.363 1.00 0.00 H new ATOM 0 HA GLU A 36 243.303 13.220 13.199 1.00 0.00 H new ATOM 0 HB2 GLU A 36 242.024 10.832 14.575 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.687 12.163 15.501 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.483 12.375 13.420 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.256 12.398 15.157 1.00 0.00 H new ATOM 602 N THR A 37 244.888 10.416 13.799 1.00 0.00 N ATOM 603 CA THR A 37 246.206 9.908 14.142 1.00 0.00 C ATOM 604 C THR A 37 247.189 10.352 13.056 1.00 0.00 C ATOM 605 O THR A 37 248.200 10.975 13.354 1.00 0.00 O ATOM 606 CB THR A 37 246.227 8.367 14.218 1.00 0.00 C ATOM 607 OG1 THR A 37 245.238 7.900 15.142 1.00 0.00 O ATOM 608 CG2 THR A 37 247.603 7.877 14.651 1.00 0.00 C ATOM 0 H THR A 37 244.203 9.716 13.513 1.00 0.00 H new ATOM 0 HA THR A 37 246.480 10.300 15.121 1.00 0.00 H new ATOM 0 HB THR A 37 246.003 7.972 13.227 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.361 7.892 14.706 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.603 6.788 14.700 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.350 8.207 13.930 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.842 8.284 15.633 1.00 0.00 H new ATOM 616 N MET A 38 246.941 9.885 11.827 1.00 0.00 N ATOM 617 CA MET A 38 247.842 10.029 10.714 1.00 0.00 C ATOM 618 C MET A 38 248.334 11.399 10.632 1.00 0.00 C ATOM 619 O MET A 38 249.530 11.636 10.465 1.00 0.00 O ATOM 620 CB MET A 38 247.052 9.651 9.460 1.00 0.00 C ATOM 621 CG MET A 38 247.846 9.573 8.167 1.00 0.00 C ATOM 622 SD MET A 38 246.879 10.223 6.801 1.00 0.00 S ATOM 623 CE MET A 38 246.436 11.833 7.457 1.00 0.00 C ATOM 0 H MET A 38 246.083 9.387 11.589 1.00 0.00 H new ATOM 0 HA MET A 38 248.715 9.386 10.825 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.579 8.684 9.631 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.251 10.378 9.327 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.773 10.138 8.267 1.00 0.00 H new ATOM 0 HG3 MET A 38 248.124 8.539 7.965 1.00 0.00 H new ATOM 0 HE1 MET A 38 246.085 12.472 6.647 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.645 11.719 8.198 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.309 12.288 7.925 1.00 0.00 H new ATOM 633 N TYR A 39 247.443 12.317 10.791 1.00 0.00 N ATOM 634 CA TYR A 39 247.824 13.732 10.766 1.00 0.00 C ATOM 635 C TYR A 39 248.674 14.080 11.966 1.00 0.00 C ATOM 636 O TYR A 39 249.662 14.804 11.848 1.00 0.00 O ATOM 637 CB TYR A 39 246.586 14.629 10.790 1.00 0.00 C ATOM 638 CG TYR A 39 245.795 14.667 9.503 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.865 13.681 9.206 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.970 15.698 8.589 1.00 0.00 C ATOM 641 CE1 TYR A 39 244.132 13.720 8.034 1.00 0.00 C ATOM 642 CE2 TYR A 39 245.244 15.743 7.415 1.00 0.00 C ATOM 643 CZ TYR A 39 244.326 14.752 7.144 1.00 0.00 C ATOM 644 OH TYR A 39 243.598 14.793 5.979 1.00 0.00 O ATOM 0 H TYR A 39 246.449 12.140 10.940 1.00 0.00 H new ATOM 0 HA TYR A 39 248.387 13.897 9.848 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.929 14.293 11.592 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.897 15.644 11.037 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.711 12.869 9.902 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.686 16.478 8.800 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.411 12.945 7.818 1.00 0.00 H new ATOM 0 HE2 TYR A 39 245.395 16.550 6.714 1.00 0.00 H new ATOM 0 HH TYR A 39 244.088 14.326 5.270 1.00 0.00 H new ATOM 654 N ALA A 40 248.292 13.559 13.118 1.00 0.00 N ATOM 655 CA ALA A 40 249.052 13.807 14.329 1.00 0.00 C ATOM 656 C ALA A 40 250.461 13.277 14.146 1.00 0.00 C ATOM 657 O ALA A 40 251.423 13.776 14.732 1.00 0.00 O ATOM 658 CB ALA A 40 248.385 13.163 15.498 1.00 0.00 C ATOM 0 H ALA A 40 247.470 12.968 13.240 1.00 0.00 H new ATOM 0 HA ALA A 40 249.099 14.879 14.522 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.965 13.357 16.400 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.382 13.574 15.616 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.320 12.088 15.333 1.00 0.00 H new ATOM 664 N GLU A 41 250.562 12.277 13.276 1.00 0.00 N ATOM 665 CA GLU A 41 251.842 11.683 12.930 1.00 0.00 C ATOM 666 C GLU A 41 252.467 12.473 11.797 1.00 0.00 C ATOM 667 O GLU A 41 253.619 12.251 11.428 1.00 0.00 O ATOM 668 CB GLU A 41 251.648 10.261 12.408 1.00 0.00 C ATOM 669 CG GLU A 41 252.887 9.397 12.522 1.00 0.00 C ATOM 670 CD GLU A 41 253.438 9.348 13.932 1.00 0.00 C ATOM 671 OE1 GLU A 41 253.788 10.415 14.472 1.00 0.00 O ATOM 672 OE2 GLU A 41 253.520 8.236 14.498 1.00 0.00 O ATOM 0 H GLU A 41 249.764 11.861 12.796 1.00 0.00 H new ATOM 0 HA GLU A 41 252.467 11.684 13.823 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.835 9.789 12.959 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.342 10.306 11.363 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.651 8.385 12.193 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.655 9.779 11.849 1.00 0.00 H new ATOM 679 N GLU A 42 251.665 13.359 11.213 1.00 0.00 N ATOM 680 CA GLU A 42 252.057 14.152 10.078 1.00 0.00 C ATOM 681 C GLU A 42 252.330 13.251 8.878 1.00 0.00 C ATOM 682 O GLU A 42 253.083 13.593 7.964 1.00 0.00 O ATOM 683 CB GLU A 42 253.232 15.031 10.444 1.00 0.00 C ATOM 684 CG GLU A 42 252.865 15.931 11.598 1.00 0.00 C ATOM 685 CD GLU A 42 252.279 17.260 11.151 1.00 0.00 C ATOM 686 OE1 GLU A 42 252.156 17.478 9.927 1.00 0.00 O ATOM 687 OE2 GLU A 42 251.943 18.082 12.029 1.00 0.00 O ATOM 0 H GLU A 42 250.712 13.540 11.529 1.00 0.00 H new ATOM 0 HA GLU A 42 251.245 14.818 9.788 1.00 0.00 H new ATOM 0 HB2 GLU A 42 254.089 14.413 10.712 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.529 15.632 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 42 252.145 15.419 12.236 1.00 0.00 H new ATOM 0 HG3 GLU A 42 253.752 16.117 12.203 1.00 0.00 H new ATOM 694 N GLY A 43 251.661 12.097 8.899 1.00 0.00 N ATOM 695 CA GLY A 43 251.753 11.118 7.837 1.00 0.00 C ATOM 696 C GLY A 43 250.863 11.496 6.666 1.00 0.00 C ATOM 697 O GLY A 43 249.791 12.066 6.868 1.00 0.00 O ATOM 0 H GLY A 43 251.040 11.823 9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.787 11.038 7.501 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.464 10.138 8.216 1.00 0.00 H new ATOM 701 N ILE A 44 251.301 11.213 5.441 1.00 0.00 N ATOM 702 CA ILE A 44 250.520 11.570 4.263 1.00 0.00 C ATOM 703 C ILE A 44 249.377 10.581 4.006 1.00 0.00 C ATOM 704 O ILE A 44 248.588 10.748 3.077 1.00 0.00 O ATOM 705 CB ILE A 44 251.427 11.667 3.026 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.571 12.642 3.295 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.640 12.106 1.805 1.00 0.00 C ATOM 708 CD1 ILE A 44 252.112 14.045 3.618 1.00 0.00 C ATOM 0 H ILE A 44 252.184 10.742 5.241 1.00 0.00 H new ATOM 0 HA ILE A 44 250.072 12.544 4.457 1.00 0.00 H new ATOM 0 HB ILE A 44 251.838 10.678 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 44 253.170 12.265 4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 44 253.222 12.675 2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.307 12.166 0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.850 11.383 1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 44 250.197 13.085 1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.980 14.680 3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.539 14.442 2.780 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.486 14.027 4.510 1.00 0.00 H new ATOM 720 N GLY A 45 249.329 9.541 4.821 1.00 0.00 N ATOM 721 CA GLY A 45 248.318 8.501 4.697 1.00 0.00 C ATOM 722 C GLY A 45 248.508 7.418 5.747 1.00 0.00 C ATOM 723 O GLY A 45 249.646 7.040 6.017 1.00 0.00 O ATOM 0 H GLY A 45 249.987 9.393 5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.326 8.941 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.368 8.059 3.702 1.00 0.00 H new ATOM 727 N LEU A 46 247.432 6.920 6.380 1.00 0.00 N ATOM 728 CA LEU A 46 247.584 5.906 7.411 1.00 0.00 C ATOM 729 C LEU A 46 246.745 4.659 7.080 1.00 0.00 C ATOM 730 O LEU A 46 245.587 4.783 6.684 1.00 0.00 O ATOM 731 CB LEU A 46 247.121 6.492 8.747 1.00 0.00 C ATOM 732 CG LEU A 46 247.396 5.664 10.000 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.682 4.864 9.878 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.459 6.591 11.204 1.00 0.00 C ATOM 0 H LEU A 46 246.470 7.203 6.194 1.00 0.00 H new ATOM 0 HA LEU A 46 248.631 5.609 7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.596 7.465 8.873 1.00 0.00 H new ATOM 0 HB3 LEU A 46 246.047 6.667 8.686 1.00 0.00 H new ATOM 0 HG LEU A 46 246.585 4.947 10.125 1.00 0.00 H new ATOM 0 HD11 LEU A 46 248.841 4.289 10.790 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.609 4.184 9.029 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.521 5.544 9.727 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.655 6.007 12.103 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.259 7.318 11.062 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.508 7.114 11.311 1.00 0.00 H new ATOM 746 N ALA A 47 247.319 3.458 7.237 1.00 0.00 N ATOM 747 CA ALA A 47 246.593 2.218 6.944 1.00 0.00 C ATOM 748 C ALA A 47 246.136 1.521 8.234 1.00 0.00 C ATOM 749 O ALA A 47 246.918 1.378 9.170 1.00 0.00 O ATOM 750 CB ALA A 47 247.477 1.293 6.118 1.00 0.00 C ATOM 0 H ALA A 47 248.276 3.321 7.563 1.00 0.00 H new ATOM 0 HA ALA A 47 245.699 2.466 6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.937 0.372 5.901 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.746 1.785 5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.382 1.059 6.678 1.00 0.00 H new ATOM 756 N ALA A 48 244.851 1.138 8.299 1.00 0.00 N ATOM 757 CA ALA A 48 244.231 0.501 9.473 1.00 0.00 C ATOM 758 C ALA A 48 245.152 -0.323 10.372 1.00 0.00 C ATOM 759 O ALA A 48 245.241 -0.066 11.571 1.00 0.00 O ATOM 760 CB ALA A 48 243.100 -0.387 8.989 1.00 0.00 C ATOM 0 H ALA A 48 244.201 1.265 7.523 1.00 0.00 H new ATOM 0 HA ALA A 48 243.899 1.326 10.103 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.626 -0.870 9.843 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.364 0.218 8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.497 -1.148 8.317 1.00 0.00 H new ATOM 766 N THR A 49 245.804 -1.330 9.811 1.00 0.00 N ATOM 767 CA THR A 49 246.670 -2.204 10.577 1.00 0.00 C ATOM 768 C THR A 49 247.702 -1.418 11.355 1.00 0.00 C ATOM 769 O THR A 49 248.098 -1.777 12.468 1.00 0.00 O ATOM 770 CB THR A 49 247.393 -3.203 9.680 1.00 0.00 C ATOM 771 OG1 THR A 49 248.201 -2.515 8.717 1.00 0.00 O ATOM 772 CG2 THR A 49 246.406 -4.118 8.972 1.00 0.00 C ATOM 0 H THR A 49 245.747 -1.561 8.819 1.00 0.00 H new ATOM 0 HA THR A 49 246.026 -2.743 11.272 1.00 0.00 H new ATOM 0 HB THR A 49 248.036 -3.816 10.311 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.780 -3.158 8.257 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.950 -4.820 8.339 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.827 -4.670 9.712 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.733 -3.521 8.356 1.00 0.00 H new ATOM 780 N GLN A 50 248.124 -0.344 10.741 1.00 0.00 N ATOM 781 CA GLN A 50 249.103 0.541 11.320 1.00 0.00 C ATOM 782 C GLN A 50 248.569 1.174 12.584 1.00 0.00 C ATOM 783 O GLN A 50 249.304 1.351 13.553 1.00 0.00 O ATOM 784 CB GLN A 50 249.493 1.623 10.327 1.00 0.00 C ATOM 785 CG GLN A 50 250.129 1.076 9.071 1.00 0.00 C ATOM 786 CD GLN A 50 251.064 2.075 8.441 1.00 0.00 C ATOM 787 OE1 GLN A 50 250.640 2.975 7.716 1.00 0.00 O ATOM 788 NE2 GLN A 50 252.343 1.945 8.756 1.00 0.00 N ATOM 0 H GLN A 50 247.797 -0.056 9.819 1.00 0.00 H new ATOM 0 HA GLN A 50 249.986 -0.047 11.569 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.606 2.197 10.057 1.00 0.00 H new ATOM 0 HB3 GLN A 50 250.186 2.314 10.806 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.677 0.164 9.308 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.351 0.805 8.357 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.644 1.181 9.361 1.00 0.00 H new ATOM 0 HE22 GLN A 50 253.028 2.609 8.394 1.00 0.00 H new ATOM 797 N VAL A 51 247.289 1.518 12.574 1.00 0.00 N ATOM 798 CA VAL A 51 246.674 2.135 13.732 1.00 0.00 C ATOM 799 C VAL A 51 246.021 1.121 14.673 1.00 0.00 C ATOM 800 O VAL A 51 245.219 1.487 15.531 1.00 0.00 O ATOM 801 CB VAL A 51 245.694 3.250 13.321 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.473 4.510 13.060 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.891 2.885 12.077 1.00 0.00 C ATOM 0 H VAL A 51 246.663 1.380 11.781 1.00 0.00 H new ATOM 0 HA VAL A 51 247.481 2.596 14.302 1.00 0.00 H new ATOM 0 HB VAL A 51 244.985 3.392 14.137 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.789 5.307 12.768 1.00 0.00 H new ATOM 0 HG12 VAL A 51 247.006 4.802 13.965 1.00 0.00 H new ATOM 0 HG13 VAL A 51 247.190 4.335 12.258 1.00 0.00 H new ATOM 0 HG21 VAL A 51 244.215 3.703 11.828 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.571 2.710 11.243 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.312 1.982 12.270 1.00 0.00 H new ATOM 813 N ASP A 52 246.432 -0.142 14.546 1.00 0.00 N ATOM 814 CA ASP A 52 245.969 -1.219 15.419 1.00 0.00 C ATOM 815 C ASP A 52 244.581 -1.750 15.087 1.00 0.00 C ATOM 816 O ASP A 52 243.915 -2.301 15.964 1.00 0.00 O ATOM 817 CB ASP A 52 246.035 -0.778 16.890 1.00 0.00 C ATOM 818 CG ASP A 52 245.760 -1.911 17.865 1.00 0.00 C ATOM 819 OD1 ASP A 52 246.470 -2.937 17.804 1.00 0.00 O ATOM 820 OD2 ASP A 52 244.844 -1.765 18.701 1.00 0.00 O ATOM 0 H ASP A 52 247.096 -0.446 13.834 1.00 0.00 H new ATOM 0 HA ASP A 52 246.650 -2.052 15.244 1.00 0.00 H new ATOM 0 HB2 ASP A 52 247.022 -0.362 17.094 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.312 0.020 17.057 1.00 0.00 H new ATOM 825 N ILE A 53 244.135 -1.634 13.835 1.00 0.00 N ATOM 826 CA ILE A 53 242.828 -2.194 13.497 1.00 0.00 C ATOM 827 C ILE A 53 242.948 -3.246 12.406 1.00 0.00 C ATOM 828 O ILE A 53 243.200 -2.933 11.242 1.00 0.00 O ATOM 829 CB ILE A 53 241.746 -1.137 13.114 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.928 -0.545 11.704 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.717 -0.022 14.144 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.711 0.212 11.225 1.00 0.00 C ATOM 0 H ILE A 53 244.633 -1.179 13.070 1.00 0.00 H new ATOM 0 HA ILE A 53 242.476 -2.658 14.418 1.00 0.00 H new ATOM 0 HB ILE A 53 240.794 -1.667 13.104 1.00 0.00 H new ATOM 0 HG12 ILE A 53 242.789 0.123 11.704 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.149 -1.350 11.003 1.00 0.00 H new ATOM 0 HG21 ILE A 53 240.958 0.710 13.867 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.480 -0.437 15.123 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.692 0.463 14.183 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.898 0.606 10.226 1.00 0.00 H new ATOM 0 HD12 ILE A 53 239.853 -0.460 11.196 1.00 0.00 H new ATOM 0 HD13 ILE A 53 240.503 1.036 11.907 1.00 0.00 H new ATOM 844 N HIS A 54 242.756 -4.508 12.793 1.00 0.00 N ATOM 845 CA HIS A 54 242.845 -5.619 11.852 1.00 0.00 C ATOM 846 C HIS A 54 241.597 -5.660 10.978 1.00 0.00 C ATOM 847 O HIS A 54 240.949 -6.693 10.809 1.00 0.00 O ATOM 848 CB HIS A 54 243.001 -6.941 12.604 1.00 0.00 C ATOM 849 CG HIS A 54 241.945 -7.164 13.644 1.00 0.00 C ATOM 850 ND1 HIS A 54 242.042 -7.332 14.986 1.00 0.00 N flip ATOM 851 CD2 HIS A 54 240.601 -7.245 13.348 1.00 0.00 C flip ATOM 852 CE1 HIS A 54 240.770 -7.506 15.468 1.00 0.00 C flip ATOM 853 NE2 HIS A 54 239.919 -7.448 14.462 1.00 0.00 N flip ATOM 0 H HIS A 54 242.538 -4.783 13.751 1.00 0.00 H new ATOM 0 HA HIS A 54 243.720 -5.473 11.218 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.974 -7.763 11.888 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.981 -6.965 13.081 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.172 -7.156 12.361 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.508 -7.665 16.504 1.00 0.00 H new ATOM 0 HE2 HIS A 54 238.906 -7.544 14.532 1.00 0.00 H new ATOM 862 N GLN A 55 241.304 -4.500 10.405 1.00 0.00 N ATOM 863 CA GLN A 55 240.179 -4.298 9.506 1.00 0.00 C ATOM 864 C GLN A 55 240.651 -3.410 8.367 1.00 0.00 C ATOM 865 O GLN A 55 241.321 -2.419 8.631 1.00 0.00 O ATOM 866 CB GLN A 55 239.019 -3.619 10.242 1.00 0.00 C ATOM 867 CG GLN A 55 238.240 -4.549 11.160 1.00 0.00 C ATOM 868 CD GLN A 55 237.121 -3.839 11.898 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.361 -2.897 12.654 1.00 0.00 O ATOM 870 NE2 GLN A 55 235.890 -4.289 11.683 1.00 0.00 N ATOM 0 H GLN A 55 241.855 -3.655 10.557 1.00 0.00 H new ATOM 0 HA GLN A 55 239.825 -5.258 9.129 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.411 -2.789 10.830 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.335 -3.194 9.507 1.00 0.00 H new ATOM 0 HG2 GLN A 55 237.821 -5.366 10.573 1.00 0.00 H new ATOM 0 HG3 GLN A 55 238.922 -4.994 11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 55 235.737 -5.072 11.048 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.098 -3.851 12.153 1.00 0.00 H new ATOM 879 N ARG A 56 240.347 -3.792 7.119 1.00 0.00 N ATOM 880 CA ARG A 56 240.775 -3.039 5.928 1.00 0.00 C ATOM 881 C ARG A 56 240.214 -1.610 5.872 1.00 0.00 C ATOM 882 O ARG A 56 239.321 -1.313 5.076 1.00 0.00 O ATOM 883 CB ARG A 56 240.361 -3.784 4.652 1.00 0.00 C ATOM 884 CG ARG A 56 241.011 -5.145 4.474 1.00 0.00 C ATOM 885 CD ARG A 56 240.521 -5.831 3.212 1.00 0.00 C ATOM 886 NE ARG A 56 241.373 -6.957 2.826 1.00 0.00 N ATOM 887 CZ ARG A 56 241.182 -7.697 1.734 1.00 0.00 C ATOM 888 NH1 ARG A 56 240.163 -7.447 0.920 1.00 0.00 N ATOM 889 NH2 ARG A 56 242.015 -8.691 1.455 1.00 0.00 N ATOM 0 H ARG A 56 239.801 -4.626 6.905 1.00 0.00 H new ATOM 0 HA ARG A 56 241.860 -2.961 5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.278 -3.911 4.657 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.606 -3.164 3.790 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.094 -5.030 4.430 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.791 -5.771 5.339 1.00 0.00 H new ATOM 0 HD2 ARG A 56 239.502 -6.185 3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.487 -5.108 2.397 1.00 0.00 H new ATOM 0 HE ARG A 56 242.161 -7.190 3.430 1.00 0.00 H new ATOM 0 HH11 ARG A 56 239.519 -6.684 1.128 1.00 0.00 H new ATOM 0 HH12 ARG A 56 240.024 -8.018 0.086 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.800 -8.888 2.076 1.00 0.00 H new ATOM 0 HH22 ARG A 56 241.870 -9.258 0.620 1.00 0.00 H new ATOM 903 N ILE A 57 240.738 -0.746 6.724 1.00 0.00 N ATOM 904 CA ILE A 57 240.319 0.637 6.809 1.00 0.00 C ATOM 905 C ILE A 57 241.489 1.541 6.430 1.00 0.00 C ATOM 906 O ILE A 57 242.556 1.436 7.027 1.00 0.00 O ATOM 907 CB ILE A 57 239.897 0.902 8.261 1.00 0.00 C ATOM 908 CG1 ILE A 57 239.097 -0.301 8.752 1.00 0.00 C ATOM 909 CG2 ILE A 57 239.094 2.187 8.377 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.792 -0.509 8.015 1.00 0.00 C ATOM 0 H ILE A 57 241.476 -0.991 7.384 1.00 0.00 H new ATOM 0 HA ILE A 57 239.490 0.839 6.131 1.00 0.00 H new ATOM 0 HB ILE A 57 240.782 1.033 8.884 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.708 -1.198 8.650 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.888 -0.177 9.815 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.810 2.346 9.417 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.699 3.026 8.033 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.196 2.112 7.764 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.281 -1.382 8.420 1.00 0.00 H new ATOM 0 HD12 ILE A 57 237.161 0.371 8.138 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.994 -0.666 6.955 1.00 0.00 H new ATOM 922 N ILE A 58 241.328 2.399 5.424 1.00 0.00 N ATOM 923 CA ILE A 58 242.450 3.247 4.993 1.00 0.00 C ATOM 924 C ILE A 58 242.106 4.735 4.947 1.00 0.00 C ATOM 925 O ILE A 58 240.991 5.123 4.609 1.00 0.00 O ATOM 926 CB ILE A 58 242.994 2.813 3.606 1.00 0.00 C ATOM 927 CG1 ILE A 58 241.998 3.123 2.483 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.333 1.331 3.612 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.059 4.553 1.992 1.00 0.00 C ATOM 0 H ILE A 58 240.461 2.528 4.902 1.00 0.00 H new ATOM 0 HA ILE A 58 243.218 3.105 5.753 1.00 0.00 H new ATOM 0 HB ILE A 58 243.900 3.387 3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.189 2.452 1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 58 240.989 2.913 2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.713 1.041 2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.092 1.135 4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.437 0.754 3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.326 4.697 1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.838 5.231 2.817 1.00 0.00 H new ATOM 0 HD13 ILE A 58 243.057 4.763 1.607 1.00 0.00 H new ATOM 941 N VAL A 59 243.100 5.555 5.277 1.00 0.00 N ATOM 942 CA VAL A 59 242.967 6.993 5.265 1.00 0.00 C ATOM 943 C VAL A 59 244.110 7.599 4.462 1.00 0.00 C ATOM 944 O VAL A 59 245.268 7.207 4.623 1.00 0.00 O ATOM 945 CB VAL A 59 242.983 7.573 6.695 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.827 7.018 7.511 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.311 7.280 7.380 1.00 0.00 C ATOM 0 H VAL A 59 244.024 5.229 5.561 1.00 0.00 H new ATOM 0 HA VAL A 59 242.009 7.242 4.808 1.00 0.00 H new ATOM 0 HB VAL A 59 242.866 8.654 6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.856 7.439 8.516 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.884 7.284 7.033 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.911 5.933 7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.301 7.698 8.387 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.462 6.202 7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 59 245.122 7.731 6.808 1.00 0.00 H new ATOM 957 N ILE A 60 243.798 8.548 3.603 1.00 0.00 N ATOM 958 CA ILE A 60 244.820 9.186 2.791 1.00 0.00 C ATOM 959 C ILE A 60 244.920 10.661 3.132 1.00 0.00 C ATOM 960 O ILE A 60 243.934 11.308 3.484 1.00 0.00 O ATOM 961 CB ILE A 60 244.539 9.047 1.281 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.952 7.660 0.980 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.816 9.314 0.493 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.032 7.240 -0.470 1.00 0.00 C ATOM 0 H ILE A 60 242.851 8.895 3.448 1.00 0.00 H new ATOM 0 HA ILE A 60 245.759 8.679 3.015 1.00 0.00 H new ATOM 0 HB ILE A 60 243.800 9.786 0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 60 244.474 6.920 1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 60 242.907 7.648 1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.613 9.215 -0.573 1.00 0.00 H new ATOM 0 HG22 ILE A 60 246.169 10.324 0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.581 8.595 0.785 1.00 0.00 H new ATOM 0 HD11 ILE A 60 243.594 6.249 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 60 243.485 7.953 -1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.075 7.215 -0.784 1.00 0.00 H new ATOM 976 N ASP A 61 246.140 11.167 3.061 1.00 0.00 N ATOM 977 CA ASP A 61 246.427 12.551 3.392 1.00 0.00 C ATOM 978 C ASP A 61 247.130 13.268 2.235 1.00 0.00 C ATOM 979 O ASP A 61 247.701 14.344 2.408 1.00 0.00 O ATOM 980 CB ASP A 61 247.271 12.578 4.673 1.00 0.00 C ATOM 981 CG ASP A 61 247.708 13.971 5.080 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.826 14.822 5.321 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.930 14.209 5.170 1.00 0.00 O ATOM 0 H ASP A 61 246.958 10.630 2.773 1.00 0.00 H new ATOM 0 HA ASP A 61 245.494 13.089 3.563 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.697 12.134 5.486 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.155 11.956 4.530 1.00 0.00 H new ATOM 988 N VAL A 62 247.066 12.672 1.045 1.00 0.00 N ATOM 989 CA VAL A 62 247.676 13.265 -0.141 1.00 0.00 C ATOM 990 C VAL A 62 246.700 14.210 -0.830 1.00 0.00 C ATOM 991 O VAL A 62 245.656 13.777 -1.310 1.00 0.00 O ATOM 992 CB VAL A 62 248.114 12.188 -1.153 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.883 12.809 -2.311 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.944 11.120 -0.469 1.00 0.00 C ATOM 0 H VAL A 62 246.599 11.781 0.878 1.00 0.00 H new ATOM 0 HA VAL A 62 248.555 13.815 0.195 1.00 0.00 H new ATOM 0 HB VAL A 62 247.217 11.719 -1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.181 12.028 -3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.248 13.532 -2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.772 13.312 -1.930 1.00 0.00 H new ATOM 0 HG21 VAL A 62 249.244 10.369 -1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.832 11.575 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 62 248.354 10.647 0.316 1.00 0.00 H new ATOM 1095 N ARG A 69 242.915 15.262 2.772 1.00 0.00 N ATOM 1096 CA ARG A 69 241.826 14.768 3.619 1.00 0.00 C ATOM 1097 C ARG A 69 241.070 13.632 2.926 1.00 0.00 C ATOM 1098 O ARG A 69 239.884 13.757 2.621 1.00 0.00 O ATOM 1099 CB ARG A 69 240.867 15.908 3.964 1.00 0.00 C ATOM 1100 CG ARG A 69 239.927 15.584 5.115 1.00 0.00 C ATOM 1101 CD ARG A 69 239.018 16.759 5.447 1.00 0.00 C ATOM 1102 NE ARG A 69 238.153 16.482 6.593 1.00 0.00 N ATOM 1103 CZ ARG A 69 238.601 16.242 7.825 1.00 0.00 C ATOM 1104 NH1 ARG A 69 239.904 16.249 8.082 1.00 0.00 N ATOM 1105 NH2 ARG A 69 237.741 15.999 8.806 1.00 0.00 N ATOM 0 HA ARG A 69 242.259 14.378 4.541 1.00 0.00 H new ATOM 0 HB2 ARG A 69 241.447 16.795 4.218 1.00 0.00 H new ATOM 0 HB3 ARG A 69 240.276 16.155 3.082 1.00 0.00 H new ATOM 0 HG2 ARG A 69 239.320 14.716 4.856 1.00 0.00 H new ATOM 0 HG3 ARG A 69 240.510 15.314 5.996 1.00 0.00 H new ATOM 0 HD2 ARG A 69 239.626 17.639 5.657 1.00 0.00 H new ATOM 0 HD3 ARG A 69 238.403 16.997 4.579 1.00 0.00 H new ATOM 0 HE ARG A 69 237.145 16.472 6.440 1.00 0.00 H new ATOM 0 HH11 ARG A 69 240.570 16.439 7.334 1.00 0.00 H new ATOM 0 HH12 ARG A 69 240.238 16.064 9.028 1.00 0.00 H new ATOM 0 HH21 ARG A 69 236.739 15.996 8.617 1.00 0.00 H new ATOM 0 HH22 ARG A 69 238.082 15.815 9.749 1.00 0.00 H new ATOM 1119 N LEU A 70 241.764 12.522 2.690 1.00 0.00 N ATOM 1120 CA LEU A 70 241.153 11.362 2.037 1.00 0.00 C ATOM 1121 C LEU A 70 240.804 10.250 3.027 1.00 0.00 C ATOM 1122 O LEU A 70 241.603 9.901 3.890 1.00 0.00 O ATOM 1123 CB LEU A 70 242.086 10.815 0.960 1.00 0.00 C ATOM 1124 CG LEU A 70 242.218 11.681 -0.292 1.00 0.00 C ATOM 1125 CD1 LEU A 70 243.194 11.056 -1.278 1.00 0.00 C ATOM 1126 CD2 LEU A 70 240.859 11.880 -0.942 1.00 0.00 C ATOM 0 H LEU A 70 242.745 12.399 2.939 1.00 0.00 H new ATOM 0 HA LEU A 70 240.221 11.704 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 70 243.076 10.681 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.732 9.828 0.663 1.00 0.00 H new ATOM 0 HG LEU A 70 242.608 12.655 0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 70 243.273 11.689 -2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 70 244.174 10.962 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 70 242.835 10.069 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 70 240.969 12.499 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 70 240.444 10.912 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 70 240.188 12.373 -0.238 1.00 0.00 H new ATOM 1138 N VAL A 71 239.603 9.691 2.882 1.00 0.00 N ATOM 1139 CA VAL A 71 239.153 8.587 3.731 1.00 0.00 C ATOM 1140 C VAL A 71 238.502 7.497 2.875 1.00 0.00 C ATOM 1141 O VAL A 71 237.621 7.781 2.062 1.00 0.00 O ATOM 1142 CB VAL A 71 238.180 9.055 4.830 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.917 9.638 4.230 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.840 7.912 5.768 1.00 0.00 C ATOM 0 H VAL A 71 238.922 9.985 2.182 1.00 0.00 H new ATOM 0 HA VAL A 71 240.032 8.181 4.231 1.00 0.00 H new ATOM 0 HB VAL A 71 238.677 9.838 5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.249 9.960 5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.173 10.493 3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.419 8.881 3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.152 8.264 6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.372 7.105 5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.752 7.544 6.239 1.00 0.00 H new ATOM 1154 N LEU A 72 238.917 6.255 3.077 1.00 0.00 N ATOM 1155 CA LEU A 72 238.340 5.120 2.351 1.00 0.00 C ATOM 1156 C LEU A 72 238.201 3.907 3.272 1.00 0.00 C ATOM 1157 O LEU A 72 239.063 3.677 4.118 1.00 0.00 O ATOM 1158 CB LEU A 72 239.186 4.772 1.132 1.00 0.00 C ATOM 1159 CG LEU A 72 239.336 5.893 0.102 1.00 0.00 C ATOM 1160 CD1 LEU A 72 240.265 5.465 -1.023 1.00 0.00 C ATOM 1161 CD2 LEU A 72 237.975 6.292 -0.451 1.00 0.00 C ATOM 0 H LEU A 72 239.652 6.002 3.737 1.00 0.00 H new ATOM 0 HA LEU A 72 237.346 5.406 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.179 4.477 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.746 3.905 0.640 1.00 0.00 H new ATOM 0 HG LEU A 72 239.775 6.759 0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 72 240.359 6.276 -1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 72 241.247 5.228 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 72 239.856 4.584 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 72 238.099 7.091 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 72 237.510 5.430 -0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 72 237.340 6.641 0.363 1.00 0.00 H new ATOM 1173 N ILE A 73 237.123 3.143 3.127 1.00 0.00 N ATOM 1174 CA ILE A 73 236.902 1.982 3.963 1.00 0.00 C ATOM 1175 C ILE A 73 236.783 0.710 3.113 1.00 0.00 C ATOM 1176 O ILE A 73 236.088 0.697 2.096 1.00 0.00 O ATOM 1177 CB ILE A 73 235.622 2.165 4.794 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.693 3.403 5.702 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.305 0.928 5.623 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.761 4.728 4.966 1.00 0.00 C ATOM 0 H ILE A 73 236.392 3.312 2.436 1.00 0.00 H new ATOM 0 HA ILE A 73 237.758 1.878 4.630 1.00 0.00 H new ATOM 0 HB ILE A 73 234.814 2.317 4.078 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.819 3.409 6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.569 3.315 6.345 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.393 1.098 6.196 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.164 0.073 4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.130 0.726 6.306 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.808 5.543 5.688 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.650 4.749 4.336 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.873 4.845 4.344 1.00 0.00 H new ATOM 1192 N ASN A 74 237.462 -0.354 3.545 1.00 0.00 N ATOM 1193 CA ASN A 74 237.431 -1.643 2.844 1.00 0.00 C ATOM 1194 C ASN A 74 237.880 -1.545 1.370 1.00 0.00 C ATOM 1195 O ASN A 74 237.314 -2.221 0.510 1.00 0.00 O ATOM 1196 CB ASN A 74 236.009 -2.214 2.908 1.00 0.00 C ATOM 1197 CG ASN A 74 235.484 -2.375 4.327 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.384 -2.383 5.301 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.279 -2.518 4.540 1.00 0.00 N flip ATOM 0 H ASN A 74 238.044 -0.350 4.382 1.00 0.00 H new ATOM 0 HA ASN A 74 238.141 -2.300 3.346 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.338 -1.559 2.353 1.00 0.00 H new ATOM 0 HB3 ASN A 74 235.992 -3.184 2.411 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.619 -2.506 3.763 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.942 -2.649 5.494 1.00 0.00 H new ATOM 1206 N PRO A 75 238.892 -0.707 1.039 1.00 0.00 N ATOM 1207 CA PRO A 75 239.381 -0.547 -0.351 1.00 0.00 C ATOM 1208 C PRO A 75 239.835 -1.851 -1.007 1.00 0.00 C ATOM 1209 O PRO A 75 240.385 -2.725 -0.339 1.00 0.00 O ATOM 1210 CB PRO A 75 240.584 0.376 -0.157 1.00 0.00 C ATOM 1211 CG PRO A 75 240.204 1.190 1.007 1.00 0.00 C ATOM 1212 CD PRO A 75 239.642 0.176 1.958 1.00 0.00 C ATOM 0 HA PRO A 75 238.597 -0.176 -1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.498 -0.188 0.028 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.763 0.993 -1.038 1.00 0.00 H new ATOM 0 HG2 PRO A 75 241.062 1.711 1.433 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.467 1.950 0.745 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.424 -0.360 2.495 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.995 0.631 2.708 1.00 0.00 H new ATOM 1220 N GLU A 76 239.614 -1.966 -2.316 1.00 0.00 N ATOM 1221 CA GLU A 76 240.018 -3.142 -3.069 1.00 0.00 C ATOM 1222 C GLU A 76 240.638 -2.701 -4.387 1.00 0.00 C ATOM 1223 O GLU A 76 240.192 -1.726 -4.990 1.00 0.00 O ATOM 1224 CB GLU A 76 238.819 -4.046 -3.334 1.00 0.00 C ATOM 1225 CG GLU A 76 237.691 -3.344 -4.072 1.00 0.00 C ATOM 1226 CD GLU A 76 236.508 -4.252 -4.341 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.690 -5.275 -5.035 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.399 -3.940 -3.859 1.00 0.00 O ATOM 0 H GLU A 76 239.153 -1.250 -2.877 1.00 0.00 H new ATOM 0 HA GLU A 76 240.749 -3.705 -2.488 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.144 -4.908 -3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.442 -4.426 -2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.359 -2.487 -3.487 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.068 -2.957 -5.019 1.00 0.00 H new ATOM 1235 N LEU A 77 241.677 -3.398 -4.824 1.00 0.00 N ATOM 1236 CA LEU A 77 242.356 -3.041 -6.064 1.00 0.00 C ATOM 1237 C LEU A 77 241.628 -3.589 -7.284 1.00 0.00 C ATOM 1238 O LEU A 77 241.236 -4.754 -7.326 1.00 0.00 O ATOM 1239 CB LEU A 77 243.802 -3.535 -6.039 1.00 0.00 C ATOM 1240 CG LEU A 77 244.772 -2.723 -6.880 1.00 0.00 C ATOM 1241 CD1 LEU A 77 246.154 -3.329 -6.779 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.292 -2.668 -8.314 1.00 0.00 C ATOM 0 H LEU A 77 242.067 -4.209 -4.343 1.00 0.00 H new ATOM 0 HA LEU A 77 242.353 -1.954 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.152 -3.536 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.823 -4.569 -6.384 1.00 0.00 H new ATOM 0 HG LEU A 77 244.820 -1.700 -6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.851 -2.747 -7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.480 -3.321 -5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 77 246.128 -4.356 -7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 77 244.993 -2.084 -8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.229 -3.679 -8.716 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.308 -2.201 -8.351 1.00 0.00 H new ATOM 1254 N LEU A 78 241.455 -2.721 -8.276 1.00 0.00 N ATOM 1255 CA LEU A 78 240.782 -3.073 -9.514 1.00 0.00 C ATOM 1256 C LEU A 78 241.773 -3.154 -10.671 1.00 0.00 C ATOM 1257 O LEU A 78 241.658 -4.025 -11.534 1.00 0.00 O ATOM 1258 CB LEU A 78 239.691 -2.050 -9.840 1.00 0.00 C ATOM 1259 CG LEU A 78 238.531 -1.992 -8.847 1.00 0.00 C ATOM 1260 CD1 LEU A 78 239.011 -1.556 -7.474 1.00 0.00 C ATOM 1261 CD2 LEU A 78 237.449 -1.054 -9.363 1.00 0.00 C ATOM 0 H LEU A 78 241.779 -1.754 -8.241 1.00 0.00 H new ATOM 0 HA LEU A 78 240.325 -4.053 -9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.148 -1.062 -9.897 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.290 -2.274 -10.829 1.00 0.00 H new ATOM 0 HG LEU A 78 238.110 -2.993 -8.749 1.00 0.00 H new ATOM 0 HD11 LEU A 78 238.166 -1.523 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 78 239.751 -2.266 -7.105 1.00 0.00 H new ATOM 0 HD13 LEU A 78 239.461 -0.566 -7.543 1.00 0.00 H new ATOM 0 HD21 LEU A 78 236.627 -1.019 -8.649 1.00 0.00 H new ATOM 0 HD22 LEU A 78 237.864 -0.054 -9.488 1.00 0.00 H new ATOM 0 HD23 LEU A 78 237.081 -1.416 -10.323 1.00 0.00 H new ATOM 1273 N GLU A 79 242.740 -2.236 -10.698 1.00 0.00 N ATOM 1274 CA GLU A 79 243.735 -2.214 -11.767 1.00 0.00 C ATOM 1275 C GLU A 79 245.020 -1.515 -11.330 1.00 0.00 C ATOM 1276 O GLU A 79 245.007 -0.641 -10.466 1.00 0.00 O ATOM 1277 CB GLU A 79 243.171 -1.511 -13.006 1.00 0.00 C ATOM 1278 CG GLU A 79 244.162 -1.412 -14.159 1.00 0.00 C ATOM 1279 CD GLU A 79 243.592 -0.677 -15.357 1.00 0.00 C ATOM 1280 OE1 GLU A 79 243.223 0.507 -15.207 1.00 0.00 O ATOM 1281 OE2 GLU A 79 243.516 -1.283 -16.446 1.00 0.00 O ATOM 0 H GLU A 79 242.854 -1.504 -9.997 1.00 0.00 H new ATOM 0 HA GLU A 79 243.974 -3.250 -12.008 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.285 -2.048 -13.345 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.849 -0.507 -12.728 1.00 0.00 H new ATOM 0 HG2 GLU A 79 245.061 -0.900 -13.817 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.462 -2.415 -14.462 1.00 0.00 H new ATOM 1288 N LYS A 80 246.123 -1.911 -11.954 1.00 0.00 N ATOM 1289 CA LYS A 80 247.431 -1.339 -11.668 1.00 0.00 C ATOM 1290 C LYS A 80 248.281 -1.325 -12.935 1.00 0.00 C ATOM 1291 O LYS A 80 248.115 -2.176 -13.809 1.00 0.00 O ATOM 1292 CB LYS A 80 248.141 -2.122 -10.561 1.00 0.00 C ATOM 1293 CG LYS A 80 248.401 -3.578 -10.904 1.00 0.00 C ATOM 1294 CD LYS A 80 247.116 -4.390 -10.937 1.00 0.00 C ATOM 1295 CE LYS A 80 246.462 -4.445 -9.570 1.00 0.00 C ATOM 1296 NZ LYS A 80 245.221 -5.269 -9.575 1.00 0.00 N ATOM 0 H LYS A 80 246.135 -2.636 -12.671 1.00 0.00 H new ATOM 0 HA LYS A 80 247.291 -0.315 -11.321 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.091 -1.636 -10.339 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.539 -2.075 -9.653 1.00 0.00 H new ATOM 0 HG2 LYS A 80 248.895 -3.640 -11.874 1.00 0.00 H new ATOM 0 HG3 LYS A 80 249.083 -4.008 -10.171 1.00 0.00 H new ATOM 0 HD2 LYS A 80 246.424 -3.951 -11.656 1.00 0.00 H new ATOM 0 HD3 LYS A 80 247.332 -5.402 -11.280 1.00 0.00 H new ATOM 0 HE2 LYS A 80 247.167 -4.857 -8.848 1.00 0.00 H new ATOM 0 HE3 LYS A 80 246.224 -3.433 -9.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 244.929 -5.463 -8.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 244.464 -4.753 -10.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 245.403 -6.167 -10.066 1.00 0.00 H new ATOM 1310 N SER A 81 249.179 -0.351 -13.042 1.00 0.00 N ATOM 1311 CA SER A 81 250.034 -0.235 -14.223 1.00 0.00 C ATOM 1312 C SER A 81 251.275 0.607 -13.937 1.00 0.00 C ATOM 1313 O SER A 81 251.262 1.471 -13.060 1.00 0.00 O ATOM 1314 CB SER A 81 249.249 0.377 -15.385 1.00 0.00 C ATOM 1315 OG SER A 81 248.773 1.670 -15.056 1.00 0.00 O ATOM 0 H SER A 81 249.335 0.365 -12.333 1.00 0.00 H new ATOM 0 HA SER A 81 250.362 -1.239 -14.494 1.00 0.00 H new ATOM 0 HB2 SER A 81 249.886 0.435 -16.268 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.409 -0.269 -15.640 1.00 0.00 H new ATOM 0 HG SER A 81 248.276 2.039 -15.816 1.00 0.00 H new ATOM 1321 N GLY A 82 252.351 0.343 -14.679 1.00 0.00 N ATOM 1322 CA GLY A 82 253.589 1.078 -14.483 1.00 0.00 C ATOM 1323 C GLY A 82 254.296 0.657 -13.213 1.00 0.00 C ATOM 1324 O GLY A 82 253.643 0.317 -12.228 1.00 0.00 O ATOM 0 H GLY A 82 252.386 -0.366 -15.411 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.247 0.916 -15.337 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.375 2.146 -14.443 1.00 0.00 H new ATOM 1328 N GLU A 83 255.629 0.672 -13.221 1.00 0.00 N ATOM 1329 CA GLU A 83 256.376 0.274 -12.034 1.00 0.00 C ATOM 1330 C GLU A 83 257.086 1.470 -11.400 1.00 0.00 C ATOM 1331 O GLU A 83 258.025 2.034 -11.960 1.00 0.00 O ATOM 1332 CB GLU A 83 257.397 -0.804 -12.419 1.00 0.00 C ATOM 1333 CG GLU A 83 257.830 -1.712 -11.273 1.00 0.00 C ATOM 1334 CD GLU A 83 258.620 -0.993 -10.196 1.00 0.00 C ATOM 1335 OE1 GLU A 83 258.020 -0.193 -9.449 1.00 0.00 O ATOM 1336 OE2 GLU A 83 259.843 -1.231 -10.102 1.00 0.00 O ATOM 0 H GLU A 83 256.201 0.949 -14.019 1.00 0.00 H new ATOM 0 HA GLU A 83 255.677 -0.125 -11.298 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.973 -1.420 -13.212 1.00 0.00 H new ATOM 0 HB3 GLU A 83 258.280 -0.317 -12.832 1.00 0.00 H new ATOM 0 HG2 GLU A 83 256.945 -2.163 -10.823 1.00 0.00 H new ATOM 0 HG3 GLU A 83 258.434 -2.526 -11.673 1.00 0.00 H new ATOM 1343 N THR A 84 256.617 1.821 -10.212 1.00 0.00 N ATOM 1344 CA THR A 84 257.137 2.911 -9.432 1.00 0.00 C ATOM 1345 C THR A 84 257.775 2.520 -8.151 1.00 0.00 C ATOM 1346 O THR A 84 257.552 1.444 -7.612 1.00 0.00 O ATOM 1347 CB THR A 84 256.099 3.983 -9.162 1.00 0.00 C ATOM 1348 OG1 THR A 84 254.803 3.411 -8.942 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.121 4.834 -10.358 1.00 0.00 C ATOM 0 H THR A 84 255.842 1.336 -9.760 1.00 0.00 H new ATOM 0 HA THR A 84 257.924 3.313 -10.070 1.00 0.00 H new ATOM 0 HB THR A 84 256.319 4.550 -8.258 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.882 2.647 -8.333 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.395 5.639 -10.245 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.117 5.258 -10.484 1.00 0.00 H new ATOM 0 HG23 THR A 84 255.867 4.237 -11.234 1.00 0.00 H new ATOM 1357 N GLY A 85 258.568 3.446 -7.670 1.00 0.00 N ATOM 1358 CA GLY A 85 259.260 3.266 -6.412 1.00 0.00 C ATOM 1359 C GLY A 85 259.611 4.607 -5.788 1.00 0.00 C ATOM 1360 O GLY A 85 260.263 5.428 -6.428 1.00 0.00 O ATOM 0 H GLY A 85 258.752 4.337 -8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 85 258.634 2.694 -5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.169 2.686 -6.572 1.00 0.00 H new ATOM 1364 N ILE A 86 259.162 4.853 -4.553 1.00 0.00 N ATOM 1365 CA ILE A 86 259.437 6.121 -3.895 1.00 0.00 C ATOM 1366 C ILE A 86 259.585 5.957 -2.390 1.00 0.00 C ATOM 1367 O ILE A 86 258.872 5.161 -1.768 1.00 0.00 O ATOM 1368 CB ILE A 86 258.331 7.140 -4.186 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.032 7.216 -5.680 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.718 8.498 -3.676 1.00 0.00 C ATOM 1371 CD1 ILE A 86 256.771 7.984 -6.003 1.00 0.00 C ATOM 0 H ILE A 86 258.613 4.195 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 86 260.382 6.486 -4.298 1.00 0.00 H new ATOM 0 HB ILE A 86 257.430 6.808 -3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.874 7.686 -6.188 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.944 6.205 -6.077 1.00 0.00 H new ATOM 0 HG21 ILE A 86 257.920 9.209 -3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.880 8.450 -2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.636 8.823 -4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 86 256.620 7.998 -7.082 1.00 0.00 H new ATOM 0 HD12 ILE A 86 255.919 7.502 -5.524 1.00 0.00 H new ATOM 0 HD13 ILE A 86 256.864 9.006 -5.636 1.00 0.00 H new ATOM 1383 N GLU A 87 260.553 6.657 -1.812 1.00 0.00 N ATOM 1384 CA GLU A 87 260.827 6.504 -0.389 1.00 0.00 C ATOM 1385 C GLU A 87 259.737 7.112 0.478 1.00 0.00 C ATOM 1386 O GLU A 87 259.245 8.226 0.274 1.00 0.00 O ATOM 1387 CB GLU A 87 262.177 7.120 -0.006 1.00 0.00 C ATOM 1388 CG GLU A 87 263.363 6.447 -0.679 1.00 0.00 C ATOM 1389 CD GLU A 87 264.693 7.044 -0.262 1.00 0.00 C ATOM 1390 OE1 GLU A 87 264.898 8.255 -0.487 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.530 6.298 0.290 1.00 0.00 O ATOM 0 H GLU A 87 261.152 7.325 -2.297 1.00 0.00 H new ATOM 0 HA GLU A 87 260.856 5.430 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.172 8.178 -0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.301 7.061 1.075 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.356 5.384 -0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.256 6.530 -1.761 1.00 0.00 H new ATOM 1398 N GLU A 88 259.393 6.319 1.471 1.00 0.00 N ATOM 1399 CA GLU A 88 258.369 6.675 2.442 1.00 0.00 C ATOM 1400 C GLU A 88 258.585 5.963 3.759 1.00 0.00 C ATOM 1401 O GLU A 88 259.349 5.003 3.832 1.00 0.00 O ATOM 1402 CB GLU A 88 256.982 6.312 1.911 1.00 0.00 C ATOM 1403 CG GLU A 88 256.670 6.919 0.551 1.00 0.00 C ATOM 1404 CD GLU A 88 255.300 6.532 0.037 1.00 0.00 C ATOM 1405 OE1 GLU A 88 254.299 6.851 0.714 1.00 0.00 O ATOM 1406 OE2 GLU A 88 255.228 5.912 -1.042 1.00 0.00 O ATOM 0 H GLU A 88 259.815 5.404 1.632 1.00 0.00 H new ATOM 0 HA GLU A 88 258.438 7.751 2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 88 256.901 5.227 1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.230 6.643 2.628 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.734 8.005 0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.426 6.600 -0.166 1.00 0.00 H new ATOM 1413 N GLY A 89 257.885 6.414 4.793 1.00 0.00 N ATOM 1414 CA GLY A 89 258.025 5.792 6.086 1.00 0.00 C ATOM 1415 C GLY A 89 256.702 5.261 6.558 1.00 0.00 C ATOM 1416 O GLY A 89 255.660 5.604 6.003 1.00 0.00 O ATOM 0 H GLY A 89 257.229 7.194 4.755 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.750 4.980 6.029 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.411 6.515 6.804 1.00 0.00 H new ATOM 1420 N CYS A 90 256.738 4.384 7.543 1.00 0.00 N ATOM 1421 CA CYS A 90 255.525 3.774 8.042 1.00 0.00 C ATOM 1422 C CYS A 90 255.194 4.284 9.425 1.00 0.00 C ATOM 1423 O CYS A 90 256.072 4.409 10.279 1.00 0.00 O ATOM 1424 CB CYS A 90 255.650 2.250 8.046 1.00 0.00 C ATOM 1425 SG CYS A 90 255.581 1.497 6.400 1.00 0.00 S ATOM 0 H CYS A 90 257.592 4.080 8.011 1.00 0.00 H new ATOM 0 HA CYS A 90 254.709 4.050 7.375 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.592 1.975 8.520 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.851 1.832 8.658 1.00 0.00 H new ATOM 0 HG CYS A 90 255.697 0.207 6.508 1.00 0.00 H new ATOM 1430 N LEU A 91 253.918 4.567 9.646 1.00 0.00 N ATOM 1431 CA LEU A 91 253.467 5.058 10.954 1.00 0.00 C ATOM 1432 C LEU A 91 253.970 4.131 12.052 1.00 0.00 C ATOM 1433 O LEU A 91 254.365 4.565 13.137 1.00 0.00 O ATOM 1434 CB LEU A 91 251.940 5.139 11.016 1.00 0.00 C ATOM 1435 CG LEU A 91 251.309 6.193 10.125 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.894 7.552 10.414 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.491 5.798 8.683 1.00 0.00 C ATOM 0 H LEU A 91 253.179 4.469 8.950 1.00 0.00 H new ATOM 0 HA LEU A 91 253.872 6.059 11.099 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.530 4.166 10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.645 5.334 12.047 1.00 0.00 H new ATOM 0 HG LEU A 91 250.241 6.257 10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.429 8.294 9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.709 7.814 11.456 1.00 0.00 H new ATOM 0 HD13 LEU A 91 252.968 7.532 10.230 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.039 6.553 8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.555 5.720 8.459 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.011 4.835 8.506 1.00 0.00 H new ATOM 1449 N SER A 92 253.944 2.847 11.742 1.00 0.00 N ATOM 1450 CA SER A 92 254.379 1.813 12.667 1.00 0.00 C ATOM 1451 C SER A 92 255.909 1.749 12.723 1.00 0.00 C ATOM 1452 O SER A 92 256.485 1.369 13.742 1.00 0.00 O ATOM 1453 CB SER A 92 253.805 0.471 12.229 1.00 0.00 C ATOM 1454 OG SER A 92 252.397 0.533 12.103 1.00 0.00 O ATOM 0 H SER A 92 253.621 2.491 10.842 1.00 0.00 H new ATOM 0 HA SER A 92 254.015 2.051 13.667 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.245 0.178 11.276 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.074 -0.297 12.954 1.00 0.00 H new ATOM 0 HG SER A 92 251.984 0.393 12.980 1.00 0.00 H new ATOM 1460 N ILE A 93 256.562 2.160 11.637 1.00 0.00 N ATOM 1461 CA ILE A 93 258.016 2.186 11.577 1.00 0.00 C ATOM 1462 C ILE A 93 258.494 3.511 12.181 1.00 0.00 C ATOM 1463 O ILE A 93 257.772 4.507 12.123 1.00 0.00 O ATOM 1464 CB ILE A 93 258.522 2.047 10.121 1.00 0.00 C ATOM 1465 CG1 ILE A 93 257.996 0.744 9.515 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.043 2.085 10.065 1.00 0.00 C ATOM 1467 CD1 ILE A 93 258.473 0.481 8.103 1.00 0.00 C ATOM 0 H ILE A 93 256.101 2.480 10.785 1.00 0.00 H new ATOM 0 HA ILE A 93 258.417 1.343 12.140 1.00 0.00 H new ATOM 0 HB ILE A 93 258.147 2.889 9.540 1.00 0.00 H new ATOM 0 HG12 ILE A 93 258.300 -0.088 10.150 1.00 0.00 H new ATOM 0 HG13 ILE A 93 256.906 0.768 9.520 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.372 1.985 9.031 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.398 3.033 10.469 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.449 1.264 10.655 1.00 0.00 H new ATOM 0 HD11 ILE A 93 258.055 -0.461 7.747 1.00 0.00 H new ATOM 0 HD12 ILE A 93 258.146 1.292 7.452 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.561 0.423 8.092 1.00 0.00 H new ATOM 1525 N ARG A 97 262.184 5.802 6.375 1.00 0.00 N ATOM 1526 CA ARG A 97 261.618 5.784 5.025 1.00 0.00 C ATOM 1527 C ARG A 97 262.576 5.150 4.022 1.00 0.00 C ATOM 1528 O ARG A 97 263.765 5.467 3.969 1.00 0.00 O ATOM 1529 CB ARG A 97 261.223 7.199 4.570 1.00 0.00 C ATOM 1530 CG ARG A 97 260.288 7.909 5.538 1.00 0.00 C ATOM 1531 CD ARG A 97 259.725 9.203 4.958 1.00 0.00 C ATOM 1532 NE ARG A 97 260.773 10.174 4.637 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.515 10.137 3.531 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.283 9.230 2.591 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.479 11.031 3.352 1.00 0.00 N ATOM 0 HA ARG A 97 260.718 5.170 5.062 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.126 7.797 4.445 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.743 7.137 3.593 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.466 7.243 5.799 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.824 8.131 6.461 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.155 8.976 4.057 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.030 9.645 5.672 1.00 0.00 H new ATOM 0 HE ARG A 97 260.946 10.927 5.303 1.00 0.00 H new ATOM 0 HH11 ARG A 97 260.530 8.552 2.711 1.00 0.00 H new ATOM 0 HH12 ARG A 97 261.857 9.211 1.748 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.651 11.745 4.060 1.00 0.00 H new ATOM 0 HH22 ARG A 97 263.048 11.005 2.506 1.00 0.00 H new ATOM 1549 N ALA A 98 262.015 4.239 3.230 1.00 0.00 N ATOM 1550 CA ALA A 98 262.747 3.506 2.202 1.00 0.00 C ATOM 1551 C ALA A 98 261.924 3.480 0.924 1.00 0.00 C ATOM 1552 O ALA A 98 260.703 3.646 0.975 1.00 0.00 O ATOM 1553 CB ALA A 98 263.056 2.093 2.675 1.00 0.00 C ATOM 0 H ALA A 98 261.028 3.987 3.285 1.00 0.00 H new ATOM 0 HA ALA A 98 263.695 4.006 2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.602 1.560 1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.663 2.137 3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 98 262.124 1.569 2.888 1.00 0.00 H new ATOM 1559 N LEU A 99 262.574 3.320 -0.226 1.00 0.00 N ATOM 1560 CA LEU A 99 261.842 3.338 -1.482 1.00 0.00 C ATOM 1561 C LEU A 99 261.094 2.026 -1.714 1.00 0.00 C ATOM 1562 O LEU A 99 261.686 0.979 -1.981 1.00 0.00 O ATOM 1563 CB LEU A 99 262.815 3.628 -2.634 1.00 0.00 C ATOM 1564 CG LEU A 99 262.183 3.796 -4.020 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.151 4.501 -4.958 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.785 2.447 -4.602 1.00 0.00 C ATOM 0 H LEU A 99 263.581 3.180 -0.312 1.00 0.00 H new ATOM 0 HA LEU A 99 261.092 4.128 -1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.368 4.537 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.541 2.816 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 99 261.285 4.404 -3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.690 4.614 -5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.396 5.484 -4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.062 3.910 -5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.339 2.593 -5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.669 1.815 -4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.062 1.966 -3.943 1.00 0.00 H new ATOM 1578 N VAL A 100 259.774 2.127 -1.639 1.00 0.00 N ATOM 1579 CA VAL A 100 258.896 0.969 -1.844 1.00 0.00 C ATOM 1580 C VAL A 100 258.330 0.922 -3.267 1.00 0.00 C ATOM 1581 O VAL A 100 257.733 1.891 -3.736 1.00 0.00 O ATOM 1582 CB VAL A 100 257.728 0.957 -0.836 1.00 0.00 C ATOM 1583 CG1 VAL A 100 256.895 -0.310 -0.983 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.249 1.096 0.586 1.00 0.00 C ATOM 0 H VAL A 100 259.281 2.997 -1.438 1.00 0.00 H new ATOM 0 HA VAL A 100 259.517 0.087 -1.685 1.00 0.00 H new ATOM 0 HB VAL A 100 257.084 1.810 -1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.078 -0.294 -0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 100 256.487 -0.362 -1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 100 257.523 -1.182 -0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 100 257.411 1.086 1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 100 258.919 0.266 0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 100 258.791 2.036 0.685 1.00 0.00 H new ATOM 1594 N PRO A 101 258.506 -0.215 -3.979 1.00 0.00 N ATOM 1595 CA PRO A 101 258.000 -0.370 -5.342 1.00 0.00 C ATOM 1596 C PRO A 101 256.501 -0.676 -5.373 1.00 0.00 C ATOM 1597 O PRO A 101 256.027 -1.613 -4.736 1.00 0.00 O ATOM 1598 CB PRO A 101 258.801 -1.551 -5.880 1.00 0.00 C ATOM 1599 CG PRO A 101 259.092 -2.384 -4.681 1.00 0.00 C ATOM 1600 CD PRO A 101 259.206 -1.433 -3.514 1.00 0.00 C ATOM 0 HA PRO A 101 258.114 0.541 -5.929 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.232 -2.110 -6.623 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.719 -1.219 -6.365 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.298 -3.111 -4.512 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.016 -2.946 -4.815 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.741 -1.843 -2.617 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.247 -1.226 -3.267 1.00 0.00 H new ATOM 1608 N ARG A 102 255.779 0.132 -6.134 1.00 0.00 N ATOM 1609 CA ARG A 102 254.347 0.002 -6.317 1.00 0.00 C ATOM 1610 C ARG A 102 254.000 0.402 -7.748 1.00 0.00 C ATOM 1611 O ARG A 102 254.838 0.974 -8.441 1.00 0.00 O ATOM 1612 CB ARG A 102 253.549 0.785 -5.271 1.00 0.00 C ATOM 1613 CG ARG A 102 253.829 2.272 -5.230 1.00 0.00 C ATOM 1614 CD ARG A 102 255.062 2.593 -4.401 1.00 0.00 C ATOM 1615 NE ARG A 102 254.839 2.313 -2.984 1.00 0.00 N ATOM 1616 CZ ARG A 102 255.577 2.817 -1.998 1.00 0.00 C ATOM 1617 NH1 ARG A 102 256.572 3.656 -2.260 1.00 0.00 N ATOM 1618 NH2 ARG A 102 255.312 2.487 -0.738 1.00 0.00 N ATOM 0 H ARG A 102 256.184 0.912 -6.651 1.00 0.00 H new ATOM 0 HA ARG A 102 254.059 -1.038 -6.162 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.486 0.636 -5.462 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.758 0.364 -4.287 1.00 0.00 H new ATOM 0 HG2 ARG A 102 253.967 2.644 -6.245 1.00 0.00 H new ATOM 0 HG3 ARG A 102 252.966 2.793 -4.814 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.907 2.006 -4.761 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.325 3.643 -4.529 1.00 0.00 H new ATOM 0 HE ARG A 102 254.069 1.692 -2.735 1.00 0.00 H new ATOM 0 HH11 ARG A 102 256.776 3.920 -3.224 1.00 0.00 H new ATOM 0 HH12 ARG A 102 257.132 4.037 -1.497 1.00 0.00 H new ATOM 0 HH21 ARG A 102 254.544 1.849 -0.529 1.00 0.00 H new ATOM 0 HH22 ARG A 102 255.876 2.872 0.019 1.00 0.00 H new ATOM 1632 N ALA A 103 252.794 0.105 -8.205 1.00 0.00 N ATOM 1633 CA ALA A 103 252.404 0.437 -9.564 1.00 0.00 C ATOM 1634 C ALA A 103 252.284 1.947 -9.725 1.00 0.00 C ATOM 1635 O ALA A 103 252.115 2.681 -8.751 1.00 0.00 O ATOM 1636 CB ALA A 103 251.094 -0.224 -9.909 1.00 0.00 C ATOM 0 H ALA A 103 252.072 -0.363 -7.657 1.00 0.00 H new ATOM 0 HA ALA A 103 253.173 0.070 -10.244 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.814 0.034 -10.930 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.199 -1.306 -9.823 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.321 0.121 -9.223 1.00 0.00 H new ATOM 1642 N GLU A 104 252.448 2.410 -10.959 1.00 0.00 N ATOM 1643 CA GLU A 104 252.437 3.838 -11.247 1.00 0.00 C ATOM 1644 C GLU A 104 251.021 4.392 -11.162 1.00 0.00 C ATOM 1645 O GLU A 104 250.811 5.453 -10.571 1.00 0.00 O ATOM 1646 CB GLU A 104 252.986 4.081 -12.648 1.00 0.00 C ATOM 1647 CG GLU A 104 254.447 3.700 -12.815 1.00 0.00 C ATOM 1648 CD GLU A 104 254.983 4.020 -14.195 1.00 0.00 C ATOM 1649 OE1 GLU A 104 254.954 5.208 -14.580 1.00 0.00 O ATOM 1650 OE2 GLU A 104 255.431 3.085 -14.889 1.00 0.00 O ATOM 0 H GLU A 104 252.590 1.816 -11.776 1.00 0.00 H new ATOM 0 HA GLU A 104 253.060 4.344 -10.510 1.00 0.00 H new ATOM 0 HB2 GLU A 104 252.390 3.515 -13.364 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.866 5.136 -12.896 1.00 0.00 H new ATOM 0 HG2 GLU A 104 255.042 4.225 -12.068 1.00 0.00 H new ATOM 0 HG3 GLU A 104 254.564 2.633 -12.623 1.00 0.00 H new ATOM 1657 N LYS A 105 250.051 3.658 -11.696 1.00 0.00 N ATOM 1658 CA LYS A 105 248.666 4.071 -11.606 1.00 0.00 C ATOM 1659 C LYS A 105 247.783 2.849 -11.347 1.00 0.00 C ATOM 1660 O LYS A 105 248.000 1.775 -11.909 1.00 0.00 O ATOM 1661 CB LYS A 105 248.242 4.773 -12.896 1.00 0.00 C ATOM 1662 CG LYS A 105 249.092 5.986 -13.243 1.00 0.00 C ATOM 1663 CD LYS A 105 248.636 6.631 -14.544 1.00 0.00 C ATOM 1664 CE LYS A 105 249.494 7.833 -14.904 1.00 0.00 C ATOM 1665 NZ LYS A 105 249.439 8.891 -13.860 1.00 0.00 N ATOM 0 H LYS A 105 250.202 2.780 -12.192 1.00 0.00 H new ATOM 0 HA LYS A 105 248.552 4.772 -10.779 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.290 4.060 -13.719 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.201 5.084 -12.804 1.00 0.00 H new ATOM 0 HG2 LYS A 105 249.035 6.715 -12.435 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.137 5.687 -13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.680 5.898 -15.349 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.595 6.941 -14.452 1.00 0.00 H new ATOM 0 HE2 LYS A 105 250.527 7.513 -15.041 1.00 0.00 H new ATOM 0 HE3 LYS A 105 249.159 8.245 -15.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 250.064 9.677 -14.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 248.463 9.240 -13.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 249.751 8.497 -12.950 1.00 0.00 H new ATOM 1679 N VAL A 106 246.800 3.038 -10.482 1.00 0.00 N ATOM 1680 CA VAL A 106 245.883 1.968 -10.101 1.00 0.00 C ATOM 1681 C VAL A 106 244.493 2.493 -9.734 1.00 0.00 C ATOM 1682 O VAL A 106 244.365 3.538 -9.096 1.00 0.00 O ATOM 1683 CB VAL A 106 246.470 1.171 -8.916 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.822 0.585 -9.292 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.602 2.055 -7.683 1.00 0.00 C ATOM 0 H VAL A 106 246.613 3.930 -10.025 1.00 0.00 H new ATOM 0 HA VAL A 106 245.767 1.318 -10.968 1.00 0.00 H new ATOM 0 HB VAL A 106 245.787 0.355 -8.681 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.224 0.026 -8.447 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.705 -0.082 -10.146 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.508 1.391 -9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.018 1.473 -6.861 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.263 2.893 -7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.620 2.433 -7.400 1.00 0.00 H new ATOM 1695 N LYS A 107 243.453 1.748 -10.129 1.00 0.00 N ATOM 1696 CA LYS A 107 242.069 2.133 -9.831 1.00 0.00 C ATOM 1697 C LYS A 107 241.528 1.194 -8.759 1.00 0.00 C ATOM 1698 O LYS A 107 241.607 -0.024 -8.904 1.00 0.00 O ATOM 1699 CB LYS A 107 241.197 2.009 -11.097 1.00 0.00 C ATOM 1700 CG LYS A 107 241.943 2.260 -12.406 1.00 0.00 C ATOM 1701 CD LYS A 107 241.790 3.690 -12.889 1.00 0.00 C ATOM 1702 CE LYS A 107 240.380 3.957 -13.390 1.00 0.00 C ATOM 1703 NZ LYS A 107 240.013 3.060 -14.520 1.00 0.00 N ATOM 0 H LYS A 107 243.544 0.878 -10.654 1.00 0.00 H new ATOM 0 HA LYS A 107 242.044 3.166 -9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.762 1.010 -11.127 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.370 2.715 -11.024 1.00 0.00 H new ATOM 0 HG2 LYS A 107 243.001 2.036 -12.268 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.571 1.578 -13.171 1.00 0.00 H new ATOM 0 HD2 LYS A 107 242.026 4.377 -12.077 1.00 0.00 H new ATOM 0 HD3 LYS A 107 242.505 3.884 -13.688 1.00 0.00 H new ATOM 0 HE2 LYS A 107 239.672 3.819 -12.573 1.00 0.00 H new ATOM 0 HE3 LYS A 107 240.299 4.996 -13.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 239.240 3.490 -15.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 240.839 2.922 -15.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 239.703 2.140 -14.147 1.00 0.00 H new ATOM 1717 N ILE A 108 241.032 1.757 -7.659 1.00 0.00 N ATOM 1718 CA ILE A 108 240.566 0.923 -6.555 1.00 0.00 C ATOM 1719 C ILE A 108 239.223 1.360 -5.960 1.00 0.00 C ATOM 1720 O ILE A 108 238.855 2.534 -5.996 1.00 0.00 O ATOM 1721 CB ILE A 108 241.660 0.852 -5.463 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.777 2.170 -4.688 1.00 0.00 C ATOM 1723 CG2 ILE A 108 243.003 0.527 -6.108 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.748 2.331 -3.589 1.00 0.00 C ATOM 0 H ILE A 108 240.944 2.762 -7.510 1.00 0.00 H new ATOM 0 HA ILE A 108 240.383 -0.069 -6.968 1.00 0.00 H new ATOM 0 HB ILE A 108 241.377 0.070 -4.759 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.773 2.236 -4.251 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.680 3.001 -5.387 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.774 0.477 -5.339 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.938 -0.433 -6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.259 1.305 -6.828 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.897 3.288 -3.088 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.747 2.299 -4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.858 1.522 -2.866 1.00 0.00 H new ATOM 1736 N ARG A 109 238.495 0.385 -5.412 1.00 0.00 N ATOM 1737 CA ARG A 109 237.171 0.646 -4.836 1.00 0.00 C ATOM 1738 C ARG A 109 237.242 0.742 -3.320 1.00 0.00 C ATOM 1739 O ARG A 109 237.972 0.018 -2.653 1.00 0.00 O ATOM 1740 CB ARG A 109 236.188 -0.470 -5.199 1.00 0.00 C ATOM 1741 CG ARG A 109 236.115 -0.766 -6.680 1.00 0.00 C ATOM 1742 CD ARG A 109 235.030 -1.787 -6.992 1.00 0.00 C ATOM 1743 NE ARG A 109 234.922 -2.062 -8.423 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.036 -2.897 -8.958 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.168 -3.539 -8.187 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.014 -3.089 -10.271 1.00 0.00 N ATOM 0 H ARG A 109 238.796 -0.588 -5.354 1.00 0.00 H new ATOM 0 HA ARG A 109 236.826 1.594 -5.249 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.475 -1.379 -4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.195 -0.195 -4.844 1.00 0.00 H new ATOM 0 HG2 ARG A 109 235.917 0.156 -7.227 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.079 -1.141 -7.025 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.244 -2.715 -6.461 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.072 -1.421 -6.621 1.00 0.00 H new ATOM 0 HE ARG A 109 235.567 -1.583 -9.051 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.178 -3.393 -7.177 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.491 -4.178 -8.604 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.677 -2.596 -10.870 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.334 -3.729 -10.681 1.00 0.00 H new ATOM 1760 N ALA A 110 236.508 1.712 -2.798 1.00 0.00 N ATOM 1761 CA ALA A 110 236.499 2.005 -1.374 1.00 0.00 C ATOM 1762 C ALA A 110 235.246 2.762 -0.990 1.00 0.00 C ATOM 1763 O ALA A 110 234.521 3.233 -1.850 1.00 0.00 O ATOM 1764 CB ALA A 110 237.722 2.818 -0.991 1.00 0.00 C ATOM 0 H ALA A 110 235.902 2.318 -3.350 1.00 0.00 H new ATOM 0 HA ALA A 110 236.517 1.057 -0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.699 3.028 0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.623 2.254 -1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.723 3.757 -1.545 1.00 0.00 H new ATOM 1770 N LEU A 111 235.012 2.898 0.305 1.00 0.00 N ATOM 1771 CA LEU A 111 233.863 3.645 0.783 1.00 0.00 C ATOM 1772 C LEU A 111 234.343 4.795 1.640 1.00 0.00 C ATOM 1773 O LEU A 111 235.452 4.770 2.157 1.00 0.00 O ATOM 1774 CB LEU A 111 232.862 2.747 1.523 1.00 0.00 C ATOM 1775 CG LEU A 111 233.276 2.292 2.913 1.00 0.00 C ATOM 1776 CD1 LEU A 111 233.035 3.407 3.922 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.524 1.030 3.304 1.00 0.00 C ATOM 0 H LEU A 111 235.599 2.503 1.039 1.00 0.00 H new ATOM 0 HA LEU A 111 233.320 4.048 -0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.916 3.282 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.677 1.863 0.913 1.00 0.00 H new ATOM 0 HG LEU A 111 234.341 2.060 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.335 3.071 4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.621 4.283 3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.976 3.667 3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.832 0.717 4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.452 1.229 3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.748 0.237 2.590 1.00 0.00 H new ATOM 1789 N ASP A 112 233.544 5.835 1.730 1.00 0.00 N ATOM 1790 CA ASP A 112 233.956 7.011 2.479 1.00 0.00 C ATOM 1791 C ASP A 112 233.582 6.909 3.952 1.00 0.00 C ATOM 1792 O ASP A 112 232.766 6.082 4.350 1.00 0.00 O ATOM 1793 CB ASP A 112 233.351 8.272 1.862 1.00 0.00 C ATOM 1794 CG ASP A 112 233.983 9.543 2.394 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.180 9.768 2.121 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.282 10.312 3.084 1.00 0.00 O ATOM 0 H ASP A 112 232.620 5.896 1.303 1.00 0.00 H new ATOM 0 HA ASP A 112 235.043 7.071 2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.472 8.236 0.779 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.280 8.292 2.062 1.00 0.00 H new ATOM 1801 N ARG A 113 234.195 7.772 4.752 1.00 0.00 N ATOM 1802 CA ARG A 113 233.956 7.818 6.192 1.00 0.00 C ATOM 1803 C ARG A 113 232.460 7.930 6.498 1.00 0.00 C ATOM 1804 O ARG A 113 232.017 7.625 7.607 1.00 0.00 O ATOM 1805 CB ARG A 113 234.708 9.007 6.792 1.00 0.00 C ATOM 1806 CG ARG A 113 234.988 8.899 8.283 1.00 0.00 C ATOM 1807 CD ARG A 113 235.723 10.136 8.780 1.00 0.00 C ATOM 1808 NE ARG A 113 236.917 10.416 7.986 1.00 0.00 N ATOM 1809 CZ ARG A 113 237.552 11.588 7.979 1.00 0.00 C ATOM 1810 NH1 ARG A 113 237.075 12.614 8.674 1.00 0.00 N ATOM 1811 NH2 ARG A 113 238.656 11.740 7.262 1.00 0.00 N ATOM 0 H ARG A 113 234.872 8.460 4.423 1.00 0.00 H new ATOM 0 HA ARG A 113 234.320 6.892 6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.656 9.122 6.266 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.130 9.913 6.610 1.00 0.00 H new ATOM 0 HG2 ARG A 113 234.051 8.783 8.827 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.585 8.009 8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.053 10.995 8.744 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.005 9.996 9.823 1.00 0.00 H new ATOM 0 HE ARG A 113 237.288 9.668 7.400 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.218 12.508 9.217 1.00 0.00 H new ATOM 0 HH12 ARG A 113 237.565 13.508 8.665 1.00 0.00 H new ATOM 0 HH21 ARG A 113 239.020 10.960 6.715 1.00 0.00 H new ATOM 0 HH22 ARG A 113 239.141 12.637 7.257 1.00 0.00 H new ATOM 1825 N ASP A 114 231.690 8.380 5.509 1.00 0.00 N ATOM 1826 CA ASP A 114 230.249 8.543 5.667 1.00 0.00 C ATOM 1827 C ASP A 114 229.499 7.227 5.473 1.00 0.00 C ATOM 1828 O ASP A 114 228.372 7.087 5.945 1.00 0.00 O ATOM 1829 CB ASP A 114 229.721 9.585 4.684 1.00 0.00 C ATOM 1830 CG ASP A 114 230.259 10.973 4.974 1.00 0.00 C ATOM 1831 OD1 ASP A 114 231.495 11.149 4.940 1.00 0.00 O ATOM 1832 OD2 ASP A 114 229.444 11.882 5.237 1.00 0.00 O ATOM 0 H ASP A 114 232.043 8.639 4.588 1.00 0.00 H new ATOM 0 HA ASP A 114 230.074 8.881 6.688 1.00 0.00 H new ATOM 0 HB2 ASP A 114 229.995 9.296 3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.632 9.603 4.727 1.00 0.00 H new ATOM 1837 N GLY A 115 230.111 6.272 4.773 1.00 0.00 N ATOM 1838 CA GLY A 115 229.450 4.999 4.555 1.00 0.00 C ATOM 1839 C GLY A 115 228.910 4.820 3.145 1.00 0.00 C ATOM 1840 O GLY A 115 227.862 4.202 2.959 1.00 0.00 O ATOM 0 H GLY A 115 231.039 6.357 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.153 4.194 4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.628 4.901 5.264 1.00 0.00 H new ATOM 1844 N LYS A 116 229.624 5.339 2.145 1.00 0.00 N ATOM 1845 CA LYS A 116 229.190 5.189 0.754 1.00 0.00 C ATOM 1846 C LYS A 116 230.321 4.641 -0.123 1.00 0.00 C ATOM 1847 O LYS A 116 231.256 5.378 -0.452 1.00 0.00 O ATOM 1848 CB LYS A 116 228.723 6.541 0.205 1.00 0.00 C ATOM 1849 CG LYS A 116 227.579 7.162 0.991 1.00 0.00 C ATOM 1850 CD LYS A 116 226.323 6.309 0.919 1.00 0.00 C ATOM 1851 CE LYS A 116 225.175 6.947 1.685 1.00 0.00 C ATOM 1852 NZ LYS A 116 223.929 6.136 1.596 1.00 0.00 N ATOM 0 H LYS A 116 230.493 5.859 2.268 1.00 0.00 H new ATOM 0 HA LYS A 116 228.364 4.478 0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.566 7.232 0.202 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.412 6.413 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 116 227.877 7.285 2.032 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.367 8.157 0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 116 226.035 6.170 -0.123 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.529 5.320 1.327 1.00 0.00 H new ATOM 0 HE2 LYS A 116 225.458 7.065 2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 116 224.987 7.946 1.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 223.171 6.605 2.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 223.645 6.045 0.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 224.101 5.191 1.995 1.00 0.00 H new ATOM 1866 N PRO A 117 230.295 3.329 -0.472 1.00 0.00 N ATOM 1867 CA PRO A 117 231.373 2.712 -1.275 1.00 0.00 C ATOM 1868 C PRO A 117 231.386 3.078 -2.765 1.00 0.00 C ATOM 1869 O PRO A 117 230.445 2.779 -3.503 1.00 0.00 O ATOM 1870 CB PRO A 117 231.051 1.218 -1.113 1.00 0.00 C ATOM 1871 CG PRO A 117 230.197 1.125 0.095 1.00 0.00 C ATOM 1872 CD PRO A 117 229.314 2.335 -0.026 1.00 0.00 C ATOM 0 HA PRO A 117 232.353 3.046 -0.935 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.533 0.831 -1.990 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.962 0.631 -0.996 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.618 0.202 0.110 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.788 1.146 1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.509 2.192 -0.747 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.848 2.606 0.921 1.00 0.00 H new ATOM 1880 N PHE A 118 232.460 3.737 -3.176 1.00 0.00 N ATOM 1881 CA PHE A 118 232.635 4.178 -4.553 1.00 0.00 C ATOM 1882 C PHE A 118 233.990 3.735 -5.084 1.00 0.00 C ATOM 1883 O PHE A 118 234.862 3.333 -4.315 1.00 0.00 O ATOM 1884 CB PHE A 118 232.491 5.702 -4.651 1.00 0.00 C ATOM 1885 CG PHE A 118 233.337 6.458 -3.663 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.701 6.228 -3.572 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.765 7.405 -2.828 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.477 6.926 -2.666 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.536 8.106 -1.920 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.893 7.865 -1.838 1.00 0.00 C ATOM 0 H PHE A 118 233.237 3.982 -2.562 1.00 0.00 H new ATOM 0 HA PHE A 118 231.858 3.719 -5.164 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.757 6.018 -5.660 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.445 5.969 -4.499 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.163 5.495 -4.217 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.704 7.597 -2.888 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.539 6.738 -2.605 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.078 8.841 -1.275 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.497 8.410 -1.128 1.00 0.00 H new ATOM 1900 N GLU A 119 234.168 3.809 -6.397 1.00 0.00 N ATOM 1901 CA GLU A 119 235.426 3.408 -7.013 1.00 0.00 C ATOM 1902 C GLU A 119 236.186 4.637 -7.489 1.00 0.00 C ATOM 1903 O GLU A 119 235.602 5.544 -8.081 1.00 0.00 O ATOM 1904 CB GLU A 119 235.175 2.468 -8.197 1.00 0.00 C ATOM 1905 CG GLU A 119 234.263 1.292 -7.879 1.00 0.00 C ATOM 1906 CD GLU A 119 232.813 1.696 -7.710 1.00 0.00 C ATOM 1907 OE1 GLU A 119 232.232 2.235 -8.674 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.257 1.467 -6.614 1.00 0.00 O ATOM 0 H GLU A 119 233.461 4.141 -7.053 1.00 0.00 H new ATOM 0 HA GLU A 119 236.020 2.879 -6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.738 3.041 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 119 236.132 2.085 -8.552 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.338 0.555 -8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 119 234.608 0.808 -6.965 1.00 0.00 H new ATOM 1915 N LEU A 120 237.489 4.680 -7.216 1.00 0.00 N ATOM 1916 CA LEU A 120 238.295 5.826 -7.616 1.00 0.00 C ATOM 1917 C LEU A 120 239.589 5.400 -8.303 1.00 0.00 C ATOM 1918 O LEU A 120 240.218 4.407 -7.938 1.00 0.00 O ATOM 1919 CB LEU A 120 238.580 6.749 -6.415 1.00 0.00 C ATOM 1920 CG LEU A 120 239.805 6.427 -5.553 1.00 0.00 C ATOM 1921 CD1 LEU A 120 239.700 7.166 -4.232 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.951 4.935 -5.326 1.00 0.00 C ATOM 0 H LEU A 120 238.001 3.945 -6.727 1.00 0.00 H new ATOM 0 HA LEU A 120 237.715 6.391 -8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 120 238.691 7.766 -6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.702 6.742 -5.769 1.00 0.00 H new ATOM 0 HG LEU A 120 240.698 6.759 -6.082 1.00 0.00 H new ATOM 0 HD11 LEU A 120 240.571 6.938 -3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 120 239.658 8.239 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 120 238.796 6.852 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 120 240.830 4.745 -4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.064 4.556 -4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 120 240.064 4.430 -6.286 1.00 0.00 H new ATOM 1934 N GLU A 121 239.968 6.160 -9.310 1.00 0.00 N ATOM 1935 CA GLU A 121 241.182 5.889 -10.059 1.00 0.00 C ATOM 1936 C GLU A 121 242.336 6.699 -9.485 1.00 0.00 C ATOM 1937 O GLU A 121 242.257 7.925 -9.400 1.00 0.00 O ATOM 1938 CB GLU A 121 240.976 6.241 -11.532 1.00 0.00 C ATOM 1939 CG GLU A 121 240.551 7.681 -11.758 1.00 0.00 C ATOM 1940 CD GLU A 121 240.334 8.003 -13.224 1.00 0.00 C ATOM 1941 OE1 GLU A 121 241.297 7.876 -14.009 1.00 0.00 O ATOM 1942 OE2 GLU A 121 239.201 8.382 -13.587 1.00 0.00 O ATOM 0 H GLU A 121 239.449 6.977 -9.632 1.00 0.00 H new ATOM 0 HA GLU A 121 241.420 4.828 -9.980 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.903 6.055 -12.075 1.00 0.00 H new ATOM 0 HB3 GLU A 121 240.221 5.577 -11.954 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.630 7.875 -11.207 1.00 0.00 H new ATOM 0 HG3 GLU A 121 241.312 8.348 -11.352 1.00 0.00 H new ATOM 1949 N ALA A 122 243.408 6.020 -9.089 1.00 0.00 N ATOM 1950 CA ALA A 122 244.558 6.711 -8.521 1.00 0.00 C ATOM 1951 C ALA A 122 245.797 6.553 -9.398 1.00 0.00 C ATOM 1952 O ALA A 122 246.110 5.463 -9.847 1.00 0.00 O ATOM 1953 CB ALA A 122 244.836 6.182 -7.118 1.00 0.00 C ATOM 0 H ALA A 122 243.504 5.006 -9.150 1.00 0.00 H new ATOM 0 HA ALA A 122 244.323 7.774 -8.470 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.697 6.702 -6.697 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.965 6.352 -6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 122 245.046 5.113 -7.167 1.00 0.00 H new ATOM 1959 N ASP A 123 246.498 7.660 -9.619 1.00 0.00 N ATOM 1960 CA ASP A 123 247.729 7.675 -10.414 1.00 0.00 C ATOM 1961 C ASP A 123 248.825 8.337 -9.587 1.00 0.00 C ATOM 1962 O ASP A 123 248.498 9.066 -8.640 1.00 0.00 O ATOM 1963 CB ASP A 123 247.511 8.446 -11.712 1.00 0.00 C ATOM 1964 CG ASP A 123 246.324 7.935 -12.504 1.00 0.00 C ATOM 1965 OD1 ASP A 123 246.327 6.749 -12.886 1.00 0.00 O ATOM 1966 OD2 ASP A 123 245.388 8.725 -12.741 1.00 0.00 O ATOM 0 H ASP A 123 246.232 8.574 -9.254 1.00 0.00 H new ATOM 0 HA ASP A 123 248.018 6.656 -10.671 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.362 9.501 -11.482 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.409 8.377 -12.326 1.00 0.00 H new ATOM 1971 N GLY A 124 250.120 8.170 -9.913 1.00 0.00 N ATOM 1972 CA GLY A 124 251.149 8.858 -9.150 1.00 0.00 C ATOM 1973 C GLY A 124 251.030 8.745 -7.650 1.00 0.00 C ATOM 1974 O GLY A 124 250.809 7.670 -7.110 1.00 0.00 O ATOM 0 H GLY A 124 250.460 7.583 -10.675 1.00 0.00 H new ATOM 0 HA2 GLY A 124 252.121 8.468 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 124 251.132 9.914 -9.420 1.00 0.00 H new ATOM 1978 N LEU A 125 251.199 9.879 -6.987 1.00 0.00 N ATOM 1979 CA LEU A 125 251.140 9.960 -5.535 1.00 0.00 C ATOM 1980 C LEU A 125 249.842 9.369 -4.999 1.00 0.00 C ATOM 1981 O LEU A 125 249.830 8.758 -3.932 1.00 0.00 O ATOM 1982 CB LEU A 125 251.280 11.417 -5.081 1.00 0.00 C ATOM 1983 CG LEU A 125 252.630 12.075 -5.390 1.00 0.00 C ATOM 1984 CD1 LEU A 125 253.767 11.284 -4.762 1.00 0.00 C ATOM 1985 CD2 LEU A 125 252.838 12.210 -6.892 1.00 0.00 C ATOM 0 H LEU A 125 251.382 10.773 -7.443 1.00 0.00 H new ATOM 0 HA LEU A 125 251.968 9.377 -5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.492 12.004 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 125 251.110 11.463 -4.005 1.00 0.00 H new ATOM 0 HG LEU A 125 252.626 13.075 -4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 125 254.717 11.767 -4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 125 253.631 11.248 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 125 253.769 10.270 -5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 125 253.803 12.680 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 125 252.817 11.222 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 125 252.044 12.825 -7.315 1.00 0.00 H new ATOM 1997 N LEU A 126 248.751 9.545 -5.741 1.00 0.00 N ATOM 1998 CA LEU A 126 247.458 9.010 -5.321 1.00 0.00 C ATOM 1999 C LEU A 126 247.468 7.489 -5.430 1.00 0.00 C ATOM 2000 O LEU A 126 247.151 6.777 -4.479 1.00 0.00 O ATOM 2001 CB LEU A 126 246.344 9.641 -6.174 1.00 0.00 C ATOM 2002 CG LEU A 126 244.951 9.009 -6.070 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.609 8.636 -4.636 1.00 0.00 C ATOM 2004 CD2 LEU A 126 243.905 9.960 -6.632 1.00 0.00 C ATOM 0 H LEU A 126 248.735 10.049 -6.628 1.00 0.00 H new ATOM 0 HA LEU A 126 247.267 9.262 -4.278 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.261 10.693 -5.900 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.655 9.607 -7.218 1.00 0.00 H new ATOM 0 HG LEU A 126 244.956 8.090 -6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.614 8.191 -4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 126 245.340 7.919 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 126 244.627 9.530 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 126 242.918 9.503 -6.554 1.00 0.00 H new ATOM 0 HD22 LEU A 126 243.919 10.892 -6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 126 244.127 10.168 -7.679 1.00 0.00 H new ATOM 2016 N ALA A 127 247.847 7.019 -6.606 1.00 0.00 N ATOM 2017 CA ALA A 127 247.916 5.594 -6.885 1.00 0.00 C ATOM 2018 C ALA A 127 248.868 4.890 -5.933 1.00 0.00 C ATOM 2019 O ALA A 127 248.578 3.792 -5.453 1.00 0.00 O ATOM 2020 CB ALA A 127 248.355 5.366 -8.317 1.00 0.00 C ATOM 0 H ALA A 127 248.115 7.611 -7.392 1.00 0.00 H new ATOM 0 HA ALA A 127 246.921 5.174 -6.740 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.404 4.296 -8.517 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.639 5.829 -8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.339 5.809 -8.471 1.00 0.00 H new ATOM 2026 N ILE A 128 250.020 5.506 -5.685 1.00 0.00 N ATOM 2027 CA ILE A 128 251.021 4.902 -4.819 1.00 0.00 C ATOM 2028 C ILE A 128 250.551 4.819 -3.367 1.00 0.00 C ATOM 2029 O ILE A 128 250.525 3.735 -2.783 1.00 0.00 O ATOM 2030 CB ILE A 128 252.317 5.746 -4.874 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.798 5.894 -6.320 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.411 5.131 -4.010 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.113 4.582 -6.995 1.00 0.00 C ATOM 0 H ILE A 128 250.280 6.415 -6.069 1.00 0.00 H new ATOM 0 HA ILE A 128 251.198 3.888 -5.176 1.00 0.00 H new ATOM 0 HB ILE A 128 252.091 6.736 -4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 128 252.032 6.414 -6.896 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.689 6.522 -6.334 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.309 5.746 -4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.072 5.081 -2.975 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.635 4.126 -4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.447 4.769 -8.016 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.901 4.069 -6.443 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.219 3.959 -7.014 1.00 0.00 H new ATOM 2045 N CYS A 129 250.174 5.953 -2.779 1.00 0.00 N ATOM 2046 CA CYS A 129 249.728 5.979 -1.388 1.00 0.00 C ATOM 2047 C CYS A 129 248.558 5.037 -1.130 1.00 0.00 C ATOM 2048 O CYS A 129 248.580 4.247 -0.185 1.00 0.00 O ATOM 2049 CB CYS A 129 249.345 7.409 -0.985 1.00 0.00 C ATOM 2050 SG CYS A 129 247.919 8.098 -1.855 1.00 0.00 S ATOM 0 H CYS A 129 250.168 6.862 -3.242 1.00 0.00 H new ATOM 0 HA CYS A 129 250.562 5.632 -0.778 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.140 7.425 0.085 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.203 8.059 -1.155 1.00 0.00 H new ATOM 0 HG CYS A 129 248.321 8.716 -2.926 1.00 0.00 H new ATOM 2056 N ILE A 130 247.533 5.134 -1.958 1.00 0.00 N ATOM 2057 CA ILE A 130 246.348 4.305 -1.799 1.00 0.00 C ATOM 2058 C ILE A 130 246.702 2.815 -1.867 1.00 0.00 C ATOM 2059 O ILE A 130 246.241 2.024 -1.042 1.00 0.00 O ATOM 2060 CB ILE A 130 245.273 4.670 -2.852 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.937 4.013 -2.504 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.714 4.273 -4.256 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.765 4.601 -3.259 1.00 0.00 C ATOM 0 H ILE A 130 247.496 5.778 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 130 245.932 4.502 -0.811 1.00 0.00 H new ATOM 0 HB ILE A 130 245.145 5.752 -2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.999 2.946 -2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.758 4.115 -1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.937 4.543 -4.971 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.637 4.795 -4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.884 3.197 -4.293 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.849 4.089 -2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.678 5.662 -3.027 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.922 4.476 -4.330 1.00 0.00 H new ATOM 2075 N GLN A 131 247.543 2.436 -2.827 1.00 0.00 N ATOM 2076 CA GLN A 131 247.960 1.044 -2.955 1.00 0.00 C ATOM 2077 C GLN A 131 248.844 0.623 -1.776 1.00 0.00 C ATOM 2078 O GLN A 131 248.737 -0.503 -1.292 1.00 0.00 O ATOM 2079 CB GLN A 131 248.673 0.802 -4.288 1.00 0.00 C ATOM 2080 CG GLN A 131 249.941 1.612 -4.481 1.00 0.00 C ATOM 2081 CD GLN A 131 250.561 1.372 -5.843 1.00 0.00 C ATOM 2082 OE1 GLN A 131 250.990 0.260 -6.154 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.601 2.407 -6.670 1.00 0.00 N ATOM 0 H GLN A 131 247.945 3.067 -3.520 1.00 0.00 H new ATOM 0 HA GLN A 131 247.063 0.426 -2.939 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.918 -0.257 -4.367 1.00 0.00 H new ATOM 0 HB3 GLN A 131 247.984 1.031 -5.101 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.716 2.672 -4.366 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.660 1.353 -3.704 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.235 3.311 -6.373 1.00 0.00 H new ATOM 0 HE22 GLN A 131 250.998 2.299 -7.603 1.00 0.00 H new ATOM 2092 N HIS A 132 249.709 1.531 -1.309 1.00 0.00 N ATOM 2093 CA HIS A 132 250.594 1.237 -0.175 1.00 0.00 C ATOM 2094 C HIS A 132 249.770 0.812 1.037 1.00 0.00 C ATOM 2095 O HIS A 132 250.025 -0.220 1.661 1.00 0.00 O ATOM 2096 CB HIS A 132 251.447 2.469 0.166 1.00 0.00 C ATOM 2097 CG HIS A 132 252.316 2.313 1.388 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.146 3.308 1.866 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.468 1.264 2.241 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.761 2.846 2.965 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.384 1.611 3.238 1.00 0.00 N ATOM 0 H HIS A 132 249.815 2.469 -1.695 1.00 0.00 H new ATOM 0 HA HIS A 132 251.259 0.419 -0.451 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.083 2.702 -0.688 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.786 3.323 0.313 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.270 4.233 1.455 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.961 0.314 2.160 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.472 3.411 3.550 1.00 0.00 H new ATOM 2109 N GLU A 133 248.764 1.612 1.349 1.00 0.00 N ATOM 2110 CA GLU A 133 247.879 1.331 2.479 1.00 0.00 C ATOM 2111 C GLU A 133 247.184 0.000 2.292 1.00 0.00 C ATOM 2112 O GLU A 133 247.093 -0.777 3.238 1.00 0.00 O ATOM 2113 CB GLU A 133 246.825 2.437 2.640 1.00 0.00 C ATOM 2114 CG GLU A 133 247.407 3.835 2.722 1.00 0.00 C ATOM 2115 CD GLU A 133 248.443 3.971 3.817 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.478 3.284 3.733 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.219 4.764 4.755 1.00 0.00 O ATOM 0 H GLU A 133 248.535 2.464 0.837 1.00 0.00 H new ATOM 0 HA GLU A 133 248.493 1.294 3.379 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.133 2.391 1.799 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.244 2.243 3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.860 4.093 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.603 4.550 2.897 1.00 0.00 H new ATOM 2124 N MET A 134 246.719 -0.287 1.078 1.00 0.00 N ATOM 2125 CA MET A 134 246.050 -1.558 0.809 1.00 0.00 C ATOM 2126 C MET A 134 246.952 -2.736 1.157 1.00 0.00 C ATOM 2127 O MET A 134 246.548 -3.667 1.861 1.00 0.00 O ATOM 2128 CB MET A 134 245.672 -1.633 -0.668 1.00 0.00 C ATOM 2129 CG MET A 134 244.680 -0.567 -1.099 1.00 0.00 C ATOM 2130 SD MET A 134 244.395 -0.559 -2.878 1.00 0.00 S ATOM 2131 CE MET A 134 243.938 -2.266 -3.145 1.00 0.00 C ATOM 0 H MET A 134 246.792 0.335 0.273 1.00 0.00 H new ATOM 0 HA MET A 134 245.155 -1.611 1.429 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.576 -1.541 -1.270 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.249 -2.616 -0.876 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.733 -0.729 -0.584 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.048 0.411 -0.790 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.338 -2.344 -4.051 1.00 0.00 H new ATOM 0 HE2 MET A 134 244.838 -2.871 -3.253 1.00 0.00 H new ATOM 0 HE3 MET A 134 243.359 -2.625 -2.294 1.00 0.00 H new ATOM 2141 N ASP A 135 248.186 -2.683 0.681 1.00 0.00 N ATOM 2142 CA ASP A 135 249.134 -3.749 0.965 1.00 0.00 C ATOM 2143 C ASP A 135 249.471 -3.780 2.457 1.00 0.00 C ATOM 2144 O ASP A 135 249.487 -4.839 3.071 1.00 0.00 O ATOM 2145 CB ASP A 135 250.408 -3.618 0.121 1.00 0.00 C ATOM 2146 CG ASP A 135 251.256 -2.421 0.485 1.00 0.00 C ATOM 2147 OD1 ASP A 135 252.031 -2.512 1.461 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.144 -1.394 -0.206 1.00 0.00 O ATOM 0 H ASP A 135 248.551 -1.925 0.104 1.00 0.00 H new ATOM 0 HA ASP A 135 248.662 -4.693 0.693 1.00 0.00 H new ATOM 0 HB2 ASP A 135 251.004 -4.523 0.236 1.00 0.00 H new ATOM 0 HB3 ASP A 135 250.131 -3.550 -0.931 1.00 0.00 H new ATOM 2153 N HIS A 136 249.758 -2.625 3.049 1.00 0.00 N ATOM 2154 CA HIS A 136 250.100 -2.558 4.458 1.00 0.00 C ATOM 2155 C HIS A 136 248.999 -3.175 5.311 1.00 0.00 C ATOM 2156 O HIS A 136 249.248 -4.033 6.164 1.00 0.00 O ATOM 2157 CB HIS A 136 250.305 -1.084 4.810 1.00 0.00 C ATOM 2158 CG HIS A 136 251.284 -0.804 5.901 1.00 0.00 C ATOM 2159 ND1 HIS A 136 251.162 -1.235 7.200 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.433 -0.086 5.848 1.00 0.00 C ATOM 2161 CE1 HIS A 136 252.220 -0.769 7.883 1.00 0.00 C ATOM 2162 NE2 HIS A 136 253.020 -0.064 7.104 1.00 0.00 N ATOM 0 H HIS A 136 249.759 -1.724 2.571 1.00 0.00 H new ATOM 0 HA HIS A 136 251.010 -3.124 4.657 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.630 -0.558 3.912 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.342 -0.661 5.095 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.829 0.394 4.965 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.394 -0.948 8.934 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.888 0.400 7.371 1.00 0.00 H new ATOM 2170 N LEU A 137 247.770 -2.726 5.081 1.00 0.00 N ATOM 2171 CA LEU A 137 246.637 -3.243 5.856 1.00 0.00 C ATOM 2172 C LEU A 137 246.446 -4.762 5.656 1.00 0.00 C ATOM 2173 O LEU A 137 246.027 -5.463 6.579 1.00 0.00 O ATOM 2174 CB LEU A 137 245.359 -2.479 5.521 1.00 0.00 C ATOM 2175 CG LEU A 137 244.783 -2.736 4.136 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.497 -3.529 4.231 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.553 -1.425 3.420 1.00 0.00 C ATOM 0 H LEU A 137 247.531 -2.022 4.383 1.00 0.00 H new ATOM 0 HA LEU A 137 246.864 -3.086 6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.601 -2.731 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.558 -1.412 5.620 1.00 0.00 H new ATOM 0 HG LEU A 137 245.499 -3.325 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.101 -3.702 3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.695 -4.486 4.714 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.768 -2.971 4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.141 -1.619 2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.853 -0.816 3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.499 -0.893 3.321 1.00 0.00 H new ATOM 2189 N VAL A 138 246.807 -5.288 4.480 1.00 0.00 N ATOM 2190 CA VAL A 138 246.719 -6.740 4.236 1.00 0.00 C ATOM 2191 C VAL A 138 248.017 -7.426 4.722 1.00 0.00 C ATOM 2192 O VAL A 138 248.380 -8.523 4.297 1.00 0.00 O ATOM 2193 CB VAL A 138 246.542 -7.032 2.754 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.788 -6.554 2.072 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.295 -8.514 2.512 1.00 0.00 C ATOM 0 H VAL A 138 247.158 -4.744 3.692 1.00 0.00 H new ATOM 0 HA VAL A 138 245.857 -7.124 4.781 1.00 0.00 H new ATOM 0 HB VAL A 138 245.669 -6.517 2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.711 -6.741 1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 138 247.910 -5.485 2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.650 -7.088 2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.172 -8.693 1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.144 -9.089 2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.391 -8.823 3.038 1.00 0.00 H new ATOM 2205 N GLY A 139 248.634 -6.761 5.677 1.00 0.00 N ATOM 2206 CA GLY A 139 249.818 -7.236 6.343 1.00 0.00 C ATOM 2207 C GLY A 139 250.962 -7.471 5.418 1.00 0.00 C ATOM 2208 O GLY A 139 251.940 -8.123 5.790 1.00 0.00 O ATOM 0 H GLY A 139 248.314 -5.854 6.016 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.116 -6.511 7.101 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.585 -8.164 6.864 1.00 0.00 H new ATOM 2212 N LYS A 140 250.868 -6.940 4.217 1.00 0.00 N ATOM 2213 CA LYS A 140 251.933 -7.110 3.287 1.00 0.00 C ATOM 2214 C LYS A 140 252.629 -5.773 3.084 1.00 0.00 C ATOM 2215 O LYS A 140 252.000 -4.820 2.625 1.00 0.00 O ATOM 2216 CB LYS A 140 251.405 -7.662 1.962 1.00 0.00 C ATOM 2217 CG LYS A 140 250.607 -6.648 1.170 1.00 0.00 C ATOM 2218 CD LYS A 140 250.805 -6.830 -0.320 1.00 0.00 C ATOM 2219 CE LYS A 140 252.240 -6.523 -0.701 1.00 0.00 C ATOM 2220 NZ LYS A 140 252.480 -6.680 -2.161 1.00 0.00 N ATOM 0 H LYS A 140 250.074 -6.398 3.878 1.00 0.00 H new ATOM 0 HA LYS A 140 252.651 -7.830 3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.245 -8.006 1.358 1.00 0.00 H new ATOM 0 HB3 LYS A 140 250.779 -8.532 2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.549 -6.746 1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.908 -5.641 1.458 1.00 0.00 H new ATOM 0 HD2 LYS A 140 250.557 -7.852 -0.605 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.128 -6.174 -0.867 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.483 -5.503 -0.402 1.00 0.00 H new ATOM 0 HE3 LYS A 140 252.910 -7.185 -0.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 253.474 -6.460 -2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.274 -7.659 -2.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 251.861 -6.030 -2.686 1.00 0.00 H new